REMARK ID 693232 DOMAINID 684237 MODEL 1 2025-11-08_00000302_full_19
MODEL     1
ATOM      1  N   GLY A   1       3.754  -0.103  -0.612  1.00  5.99           N  
ATOM      2  CA  GLY A   1       4.127   1.293  -0.817  1.00  5.99           C  
ATOM      3  C   GLY A   1       4.257   2.034   0.511  1.00  5.99           C  
ATOM      4  O   GLY A   1       3.472   1.820   1.432  1.00  5.99           O  
ATOM      5  H   GLY A   1       3.118  -0.328   0.139  1.00  5.99           H  
ATOM      6 1HA  GLY A   1       5.069   1.343  -1.362  1.00  5.99           H  
ATOM      7 2HA  GLY A   1       3.372   1.782  -1.434  1.00  5.99           H  
ATOM      8  N   GLY A   2       5.267   2.904   0.611  1.00  4.52           N  
ATOM      9  CA  GLY A   2       5.489   3.709   1.821  1.00  4.52           C  
ATOM     10  C   GLY A   2       4.314   4.641   2.139  1.00  4.52           C  
ATOM     11  O   GLY A   2       4.048   4.952   3.301  1.00  4.52           O  
ATOM     12  H   GLY A   2       5.890   3.017  -0.174  1.00  4.52           H  
ATOM     13 1HA  GLY A   2       5.660   3.043   2.666  1.00  4.52           H  
ATOM     14 2HA  GLY A   2       6.396   4.300   1.697  1.00  4.52           H  
ATOM     15  N   GLY A   3       3.643   5.112   1.090  1.00  3.17           N  
ATOM     16  CA  GLY A   3       2.502   6.012   1.207  1.00  3.17           C  
ATOM     17  C   GLY A   3       1.350   5.494   0.355  1.00  3.17           C  
ATOM     18  O   GLY A   3       1.353   4.334  -0.057  1.00  3.17           O  
ATOM     19  H   GLY A   3       3.928   4.814   0.172  1.00  3.17           H  
ATOM     20 1HA  GLY A   3       2.190   6.084   2.249  1.00  3.17           H  
ATOM     21 2HA  GLY A   3       2.786   7.011   0.879  1.00  3.17           H  
ATOM     22  N   GLY A   4       0.362   6.348   0.094  1.00  2.14           N  
ATOM     23  CA  GLY A   4      -0.786   5.934  -0.707  1.00  2.14           C  
ATOM     24  C   GLY A   4      -0.522   6.189  -2.184  1.00  2.14           C  
ATOM     25  O   GLY A   4       0.590   6.566  -2.558  1.00  2.14           O  
ATOM     26  H   GLY A   4       0.407   7.291   0.453  1.00  2.14           H  
ATOM     27 1HA  GLY A   4      -0.987   4.875  -0.545  1.00  2.14           H  
ATOM     28 2HA  GLY A   4      -1.672   6.483  -0.391  1.00  2.14           H  
ATOM     29  N   MET A   5      -1.554   5.998  -3.007  1.00  1.46           N  
ATOM     30  CA  MET A   5      -1.465   6.170  -4.460  1.00  1.46           C  
ATOM     31  C   MET A   5      -2.627   7.007  -4.961  1.00  1.46           C  
ATOM     32  O   MET A   5      -3.673   7.071  -4.308  1.00  1.46           O  
ATOM     33  CB  MET A   5      -1.383   4.808  -5.142  1.00  1.46           C  
ATOM     34  CG  MET A   5      -0.103   4.073  -4.774  1.00  1.46           C  
ATOM     35  SD  MET A   5       0.073   2.483  -5.474  1.00  1.46           S  
ATOM     36  CE  MET A   5       1.716   2.174  -4.896  1.00  1.46           C  
ATOM     37  H   MET A   5      -2.435   5.704  -2.611  1.00  1.46           H  
ATOM     38  HA  MET A   5      -0.550   6.716  -4.696  1.00  1.46           H  
ATOM     39 1HB  MET A   5      -2.240   4.196  -4.877  1.00  1.46           H  
ATOM     40 2HB  MET A   5      -1.385   4.948  -6.227  1.00  1.46           H  
ATOM     41 1HG  MET A   5       0.746   4.679  -5.098  1.00  1.46           H  
ATOM     42 2HG  MET A   5      -0.037   3.959  -3.701  1.00  1.46           H  
ATOM     43 1HE  MET A   5       2.027   1.195  -5.208  1.00  1.46           H  
ATOM     44 2HE  MET A   5       2.392   2.927  -5.312  1.00  1.46           H  
ATOM     45 3HE  MET A   5       1.735   2.226  -3.810  1.00  1.46           H  
ATOM     46  N   LYS A   6      -2.438   7.666  -6.100  1.00  1.04           N  
ATOM     47  CA  LYS A   6      -3.472   8.548  -6.635  1.00  1.04           C  
ATOM     48  C   LYS A   6      -4.097   8.122  -7.962  1.00  1.04           C  
ATOM     49  O   LYS A   6      -3.416   7.617  -8.855  1.00  1.04           O  
ATOM     50  CB  LYS A   6      -2.873   9.936  -6.762  1.00  1.04           C  
ATOM     51  CG  LYS A   6      -2.517  10.577  -5.428  1.00  1.04           C  
ATOM     52  CD  LYS A   6      -1.933  11.967  -5.606  1.00  1.04           C  
ATOM     53  CE  LYS A   6      -1.599  12.600  -4.260  1.00  1.04           C  
ATOM     54  NZ  LYS A   6      -1.018  13.962  -4.411  1.00  1.04           N  
ATOM     55  H   LYS A   6      -1.545   7.560  -6.587  1.00  1.04           H  
ATOM     56  HA  LYS A   6      -4.281   8.594  -5.905  1.00  1.04           H  
ATOM     57 1HB  LYS A   6      -1.956   9.873  -7.341  1.00  1.04           H  
ATOM     58 2HB  LYS A   6      -3.551  10.574  -7.293  1.00  1.04           H  
ATOM     59 1HG  LYS A   6      -3.411  10.639  -4.806  1.00  1.04           H  
ATOM     60 2HG  LYS A   6      -1.784   9.955  -4.916  1.00  1.04           H  
ATOM     61 1HD  LYS A   6      -1.023  11.900  -6.205  1.00  1.04           H  
ATOM     62 2HD  LYS A   6      -2.641  12.601  -6.130  1.00  1.04           H  
ATOM     63 1HE  LYS A   6      -2.510  12.668  -3.666  1.00  1.04           H  
ATOM     64 2HE  LYS A   6      -0.883  11.966  -3.736  1.00  1.04           H  
ATOM     65 1HZ  LYS A   6      -0.813  14.345  -3.498  1.00  1.04           H  
ATOM     66 2HZ  LYS A   6      -0.167  13.907  -4.951  1.00  1.04           H  
ATOM     67 3HZ  LYS A   6      -1.680  14.559  -4.885  1.00  1.04           H  
ATOM     68  N   ILE A   7      -5.402   8.363  -8.077  1.00  0.81           N  
ATOM     69  CA  ILE A   7      -6.176   8.062  -9.281  1.00  0.81           C  
ATOM     70  C   ILE A   7      -6.632   9.286 -10.058  1.00  0.81           C  
ATOM     71  O   ILE A   7      -7.147  10.262  -9.489  1.00  0.81           O  
ATOM     72  CB  ILE A   7      -7.381   7.163  -8.963  1.00  0.81           C  
ATOM     73  CG1 ILE A   7      -6.880   5.831  -8.341  1.00  0.81           C  
ATOM     74  CG2 ILE A   7      -8.236   6.949 -10.217  1.00  0.81           C  
ATOM     75  CD1 ILE A   7      -5.927   5.039  -9.245  1.00  0.81           C  
ATOM     76  H   ILE A   7      -5.883   8.760  -7.282  1.00  0.81           H  
ATOM     77  HA  ILE A   7      -5.534   7.489  -9.948  1.00  0.81           H  
ATOM     78  HB  ILE A   7      -7.999   7.643  -8.207  1.00  0.81           H  
ATOM     79 1HG1 ILE A   7      -6.368   6.050  -7.404  1.00  0.81           H  
ATOM     80 2HG1 ILE A   7      -7.746   5.203  -8.121  1.00  0.81           H  
ATOM     81 1HG2 ILE A   7      -9.081   6.321  -9.970  1.00  0.81           H  
ATOM     82 2HG2 ILE A   7      -8.602   7.903 -10.591  1.00  0.81           H  
ATOM     83 3HG2 ILE A   7      -7.627   6.472 -10.983  1.00  0.81           H  
ATOM     84 1HD1 ILE A   7      -5.624   4.125  -8.746  1.00  0.81           H  
ATOM     85 2HD1 ILE A   7      -6.424   4.797 -10.173  1.00  0.81           H  
ATOM     86 3HD1 ILE A   7      -5.047   5.638  -9.463  1.00  0.81           H  
ATOM     87  N   TYR A   8      -6.423   9.219 -11.371  1.00  0.69           N  
ATOM     88  CA  TYR A   8      -6.807  10.282 -12.277  1.00  0.69           C  
ATOM     89  C   TYR A   8      -7.761   9.736 -13.337  1.00  0.69           C  
ATOM     90  O   TYR A   8      -7.618   8.579 -13.736  1.00  0.69           O  
ATOM     91  CB  TYR A   8      -5.533  10.842 -12.903  1.00  0.69           C  
ATOM     92  CG  TYR A   8      -4.641  11.382 -11.856  1.00  0.69           C  
ATOM     93  CD1 TYR A   8      -3.854  10.513 -11.122  1.00  0.69           C  
ATOM     94  CD2 TYR A   8      -4.585  12.707 -11.620  1.00  0.69           C  
ATOM     95  CE1 TYR A   8      -3.043  10.992 -10.156  1.00  0.69           C  
ATOM     96  CE2 TYR A   8      -3.769  13.186 -10.645  1.00  0.69           C  
ATOM     97  CZ  TYR A   8      -2.989  12.332  -9.911  1.00  0.69           C  
ATOM     98  OH  TYR A   8      -2.153  12.807  -8.933  1.00  0.69           O  
ATOM     99  H   TYR A   8      -5.967   8.385 -11.748  1.00  0.69           H  
ATOM    100  HA  TYR A   8      -7.309  11.039 -11.703  1.00  0.69           H  
ATOM    101 1HB  TYR A   8      -5.003  10.063 -13.444  1.00  0.69           H  
ATOM    102 2HB  TYR A   8      -5.780  11.642 -13.600  1.00  0.69           H  
ATOM    103  HD1 TYR A   8      -3.891   9.434 -11.315  1.00  0.69           H  
ATOM    104  HD2 TYR A   8      -5.189  13.384 -12.207  1.00  0.69           H  
ATOM    105  HE1 TYR A   8      -2.446  10.309  -9.585  1.00  0.69           H  
ATOM    106  HE2 TYR A   8      -3.745  14.241 -10.466  1.00  0.69           H  
ATOM    107  HH  TYR A   8      -1.622  12.080  -8.591  1.00  0.69           H  
ATOM    108  N   ILE A   9      -8.719  10.544 -13.798  1.00  0.63           N  
ATOM    109  CA  ILE A   9      -9.647  10.053 -14.830  1.00  0.63           C  
ATOM    110  C   ILE A   9      -9.413  10.644 -16.223  1.00  0.63           C  
ATOM    111  O   ILE A   9      -9.421  11.865 -16.423  1.00  0.63           O  
ATOM    112  CB  ILE A   9     -11.108  10.282 -14.436  1.00  0.63           C  
ATOM    113  CG1 ILE A   9     -11.383   9.667 -13.085  1.00  0.63           C  
ATOM    114  CG2 ILE A   9     -12.008   9.618 -15.467  1.00  0.63           C  
ATOM    115  CD1 ILE A   9     -11.151   8.161 -13.023  1.00  0.63           C  
ATOM    116  H   ILE A   9      -8.801  11.480 -13.399  1.00  0.63           H  
ATOM    117  HA  ILE A   9      -9.512   8.984 -14.900  1.00  0.63           H  
ATOM    118  HB  ILE A   9     -11.316  11.351 -14.385  1.00  0.63           H  
ATOM    119 1HG1 ILE A   9     -10.738  10.142 -12.349  1.00  0.63           H  
ATOM    120 2HG1 ILE A   9     -12.416   9.867 -12.829  1.00  0.63           H  
ATOM    121 1HG2 ILE A   9     -13.041   9.772 -15.200  1.00  0.63           H  
ATOM    122 2HG2 ILE A   9     -11.829  10.028 -16.443  1.00  0.63           H  
ATOM    123 3HG2 ILE A   9     -11.789   8.550 -15.490  1.00  0.63           H  
ATOM    124 1HD1 ILE A   9     -11.375   7.799 -12.026  1.00  0.63           H  
ATOM    125 2HD1 ILE A   9     -11.799   7.673 -13.746  1.00  0.63           H  
ATOM    126 3HD1 ILE A   9     -10.116   7.931 -13.264  1.00  0.63           H  
ATOM    127  N   ASP A  10      -9.258   9.762 -17.211  1.00  0.61           N  
ATOM    128  CA  ASP A  10      -8.942  10.202 -18.577  1.00  0.61           C  
ATOM    129  C   ASP A  10     -10.191  10.634 -19.361  1.00  0.61           C  
ATOM    130  O   ASP A  10     -10.609   9.944 -20.296  1.00  0.61           O  
ATOM    131  CB  ASP A  10      -8.244   9.076 -19.352  1.00  0.61           C  
ATOM    132  CG  ASP A  10      -7.433   9.494 -20.623  1.00  0.61           C  
ATOM    133  OD1 ASP A  10      -7.008  10.638 -20.726  1.00  0.61           O  
ATOM    134  OD2 ASP A  10      -7.227   8.640 -21.464  1.00  0.61           O  
ATOM    135  H   ASP A  10      -9.328   8.770 -16.981  1.00  0.61           H  
ATOM    136  HA  ASP A  10      -8.294  11.064 -18.517  1.00  0.61           H  
ATOM    137 1HB  ASP A  10      -7.615   8.529 -18.696  1.00  0.61           H  
ATOM    138 2HB  ASP A  10      -8.998   8.384 -19.691  1.00  0.61           H  
ATOM    139  N   THR A  11     -10.804  11.747 -18.959  1.00  0.61           N  
ATOM    140  CA  THR A  11     -12.002  12.233 -19.646  1.00  0.61           C  
ATOM    141  C   THR A  11     -12.154  13.750 -19.550  1.00  0.61           C  
ATOM    142  O   THR A  11     -11.757  14.365 -18.566  1.00  0.61           O  
ATOM    143  CB  THR A  11     -13.274  11.600 -19.061  1.00  0.61           C  
ATOM    144  OG1 THR A  11     -14.418  11.927 -19.874  1.00  0.61           O  
ATOM    145  CG2 THR A  11     -13.518  12.168 -17.704  1.00  0.61           C  
ATOM    146  H   THR A  11     -10.394  12.244 -18.168  1.00  0.61           H  
ATOM    147  HA  THR A  11     -11.928  11.961 -20.696  1.00  0.61           H  
ATOM    148  HB  THR A  11     -13.160  10.518 -19.002  1.00  0.61           H  
ATOM    149  HG1 THR A  11     -15.197  11.388 -19.546  1.00  0.61           H  
ATOM    150 1HG2 THR A  11     -14.428  11.728 -17.281  1.00  0.61           H  
ATOM    151 2HG2 THR A  11     -12.682  11.969 -17.057  1.00  0.61           H  
ATOM    152 3HG2 THR A  11     -13.642  13.242 -17.803  1.00  0.61           H  
ATOM    153  N   ALA A  12     -12.787  14.338 -20.565  1.00  0.62           N  
ATOM    154  CA  ALA A  12     -13.142  15.755 -20.561  1.00  0.62           C  
ATOM    155  C   ALA A  12     -14.580  15.932 -20.111  1.00  0.62           C  
ATOM    156  O   ALA A  12     -15.096  17.047 -19.990  1.00  0.62           O  
ATOM    157  CB  ALA A  12     -12.966  16.363 -21.932  1.00  0.62           C  
ATOM    158  H   ALA A  12     -13.062  13.766 -21.353  1.00  0.62           H  
ATOM    159  HA  ALA A  12     -12.497  16.267 -19.854  1.00  0.62           H  
ATOM    160 1HB  ALA A  12     -13.232  17.407 -21.904  1.00  0.62           H  
ATOM    161 2HB  ALA A  12     -11.934  16.264 -22.250  1.00  0.62           H  
ATOM    162 3HB  ALA A  12     -13.622  15.854 -22.638  1.00  0.62           H  
ATOM    163  N   ASP A  13     -15.263  14.827 -19.867  1.00  0.62           N  
ATOM    164  CA  ASP A  13     -16.650  14.962 -19.510  1.00  0.62           C  
ATOM    165  C   ASP A  13     -16.767  15.308 -18.050  1.00  0.62           C  
ATOM    166  O   ASP A  13     -16.773  14.464 -17.162  1.00  0.62           O  
ATOM    167  CB  ASP A  13     -17.444  13.725 -19.931  1.00  0.62           C  
ATOM    168  CG  ASP A  13     -18.954  13.788 -19.595  1.00  0.62           C  
ATOM    169  OD1 ASP A  13     -19.335  14.541 -18.705  1.00  0.62           O  
ATOM    170  OD2 ASP A  13     -19.714  13.114 -20.252  1.00  0.62           O  
ATOM    171  H   ASP A  13     -14.844  13.901 -19.936  1.00  0.62           H  
ATOM    172  HA  ASP A  13     -17.068  15.795 -20.077  1.00  0.62           H  
ATOM    173 1HB  ASP A  13     -17.338  13.584 -21.006  1.00  0.62           H  
ATOM    174 2HB  ASP A  13     -17.019  12.842 -19.453  1.00  0.62           H  
ATOM    175  N   VAL A  14     -16.944  16.589 -17.837  1.00  0.63           N  
ATOM    176  CA  VAL A  14     -16.998  17.201 -16.531  1.00  0.63           C  
ATOM    177  C   VAL A  14     -18.055  16.565 -15.641  1.00  0.63           C  
ATOM    178  O   VAL A  14     -17.807  16.348 -14.454  1.00  0.63           O  
ATOM    179  CB  VAL A  14     -17.333  18.673 -16.728  1.00  0.63           C  
ATOM    180  CG1 VAL A  14     -17.587  19.344 -15.405  1.00  0.63           C  
ATOM    181  CG2 VAL A  14     -16.197  19.340 -17.503  1.00  0.63           C  
ATOM    182  H   VAL A  14     -16.909  17.174 -18.669  1.00  0.63           H  
ATOM    183  HA  VAL A  14     -16.027  17.097 -16.057  1.00  0.63           H  
ATOM    184  HB  VAL A  14     -18.251  18.742 -17.311  1.00  0.63           H  
ATOM    185 1HG1 VAL A  14     -17.849  20.386 -15.567  1.00  0.63           H  
ATOM    186 2HG1 VAL A  14     -18.408  18.838 -14.896  1.00  0.63           H  
ATOM    187 3HG1 VAL A  14     -16.689  19.289 -14.806  1.00  0.63           H  
ATOM    188 1HG2 VAL A  14     -16.450  20.354 -17.692  1.00  0.63           H  
ATOM    189 2HG2 VAL A  14     -15.284  19.293 -16.935  1.00  0.63           H  
ATOM    190 3HG2 VAL A  14     -16.058  18.833 -18.455  1.00  0.63           H  
ATOM    191  N   ASN A  15     -19.240  16.282 -16.191  1.00  0.64           N  
ATOM    192  CA  ASN A  15     -20.296  15.671 -15.391  1.00  0.64           C  
ATOM    193  C   ASN A  15     -19.907  14.244 -15.008  1.00  0.64           C  
ATOM    194  O   ASN A  15     -20.160  13.794 -13.881  1.00  0.64           O  
ATOM    195  CB  ASN A  15     -21.611  15.704 -16.143  1.00  0.64           C  
ATOM    196  CG  ASN A  15     -22.184  17.099 -16.196  1.00  0.64           C  
ATOM    197  OD1 ASN A  15     -21.851  17.960 -15.368  1.00  0.64           O  
ATOM    198  ND2 ASN A  15     -23.040  17.341 -17.155  1.00  0.64           N  
ATOM    199  H   ASN A  15     -19.385  16.445 -17.183  1.00  0.64           H  
ATOM    200  HA  ASN A  15     -20.407  16.239 -14.468  1.00  0.64           H  
ATOM    201 1HB  ASN A  15     -21.450  15.344 -17.164  1.00  0.64           H  
ATOM    202 2HB  ASN A  15     -22.326  15.037 -15.665  1.00  0.64           H  
ATOM    203 1HD2 ASN A  15     -23.453  18.248 -17.241  1.00  0.64           H  
ATOM    204 2HD2 ASN A  15     -23.279  16.618 -17.804  1.00  0.64           H  
ATOM    205  N   GLU A  16     -19.259  13.536 -15.938  1.00  0.64           N  
ATOM    206  CA  GLU A  16     -18.791  12.177 -15.663  1.00  0.64           C  
ATOM    207  C   GLU A  16     -17.762  12.218 -14.536  1.00  0.64           C  
ATOM    208  O   GLU A  16     -17.791  11.386 -13.625  1.00  0.64           O  
ATOM    209  CB  GLU A  16     -18.203  11.558 -16.921  1.00  0.64           C  
ATOM    210  CG  GLU A  16     -17.820  10.164 -16.856  1.00  0.64           C  
ATOM    211  CD  GLU A  16     -17.373   9.671 -18.223  1.00  0.64           C  
ATOM    212  OE1 GLU A  16     -16.446  10.239 -18.786  1.00  0.64           O  
ATOM    213  OE2 GLU A  16     -17.940   8.712 -18.694  1.00  0.64           O  
ATOM    214  H   GLU A  16     -19.101  13.952 -16.869  1.00  0.64           H  
ATOM    215  HA  GLU A  16     -19.638  11.574 -15.336  1.00  0.64           H  
ATOM    216 1HB  GLU A  16     -18.917  11.659 -17.732  1.00  0.64           H  
ATOM    217 2HB  GLU A  16     -17.313  12.097 -17.201  1.00  0.64           H  
ATOM    218 1HG  GLU A  16     -17.017  10.040 -16.129  1.00  0.64           H  
ATOM    219 2HG  GLU A  16     -18.682   9.604 -16.524  1.00  0.64           H  
ATOM    220  N   VAL A  17     -16.884  13.230 -14.575  1.00  0.65           N  
ATOM    221  CA  VAL A  17     -15.874  13.401 -13.543  1.00  0.65           C  
ATOM    222  C   VAL A  17     -16.546  13.680 -12.214  1.00  0.65           C  
ATOM    223  O   VAL A  17     -16.212  13.042 -11.225  1.00  0.65           O  
ATOM    224  CB  VAL A  17     -14.881  14.532 -13.890  1.00  0.65           C  
ATOM    225  CG1 VAL A  17     -13.960  14.827 -12.690  1.00  0.65           C  
ATOM    226  CG2 VAL A  17     -14.080  14.110 -15.068  1.00  0.65           C  
ATOM    227  H   VAL A  17     -16.916  13.867 -15.371  1.00  0.65           H  
ATOM    228  HA  VAL A  17     -15.308  12.473 -13.460  1.00  0.65           H  
ATOM    229  HB  VAL A  17     -15.433  15.441 -14.119  1.00  0.65           H  
ATOM    230 1HG1 VAL A  17     -13.272  15.632 -12.945  1.00  0.65           H  
ATOM    231 2HG1 VAL A  17     -14.565  15.133 -11.836  1.00  0.65           H  
ATOM    232 3HG1 VAL A  17     -13.392  13.933 -12.431  1.00  0.65           H  
ATOM    233 1HG2 VAL A  17     -13.387  14.878 -15.342  1.00  0.65           H  
ATOM    234 2HG2 VAL A  17     -13.533  13.199 -14.829  1.00  0.65           H  
ATOM    235 3HG2 VAL A  17     -14.758  13.928 -15.885  1.00  0.65           H  
ATOM    236  N   LYS A  18     -17.540  14.571 -12.180  1.00  0.66           N  
ATOM    237  CA  LYS A  18     -18.221  14.845 -10.916  1.00  0.66           C  
ATOM    238  C   LYS A  18     -18.866  13.576 -10.355  1.00  0.66           C  
ATOM    239  O   LYS A  18     -18.814  13.306  -9.142  1.00  0.66           O  
ATOM    240  CB  LYS A  18     -19.300  15.919 -11.110  1.00  0.66           C  
ATOM    241  CG  LYS A  18     -18.764  17.319 -11.344  1.00  0.66           C  
ATOM    242  CD  LYS A  18     -19.875  18.335 -11.573  1.00  0.66           C  
ATOM    243  CE  LYS A  18     -19.308  19.743 -11.772  1.00  0.66           C  
ATOM    244  NZ  LYS A  18     -20.379  20.747 -12.048  1.00  0.66           N  
ATOM    245  H   LYS A  18     -17.793  15.085 -13.025  1.00  0.66           H  
ATOM    246  HA  LYS A  18     -17.485  15.204 -10.197  1.00  0.66           H  
ATOM    247 1HB  LYS A  18     -19.916  15.654 -11.969  1.00  0.66           H  
ATOM    248 2HB  LYS A  18     -19.949  15.944 -10.237  1.00  0.66           H  
ATOM    249 1HG  LYS A  18     -18.172  17.618 -10.483  1.00  0.66           H  
ATOM    250 2HG  LYS A  18     -18.130  17.308 -12.216  1.00  0.66           H  
ATOM    251 1HD  LYS A  18     -20.437  18.054 -12.469  1.00  0.66           H  
ATOM    252 2HD  LYS A  18     -20.554  18.337 -10.722  1.00  0.66           H  
ATOM    253 1HE  LYS A  18     -18.772  20.040 -10.872  1.00  0.66           H  
ATOM    254 2HE  LYS A  18     -18.611  19.731 -12.606  1.00  0.66           H  
ATOM    255 1HZ  LYS A  18     -19.958  21.662 -12.171  1.00  0.66           H  
ATOM    256 2HZ  LYS A  18     -20.877  20.491 -12.891  1.00  0.66           H  
ATOM    257 3HZ  LYS A  18     -21.026  20.775 -11.273  1.00  0.66           H  
ATOM    258  N   THR A  19     -19.435  12.760 -11.243  1.00  0.67           N  
ATOM    259  CA  THR A  19     -20.055  11.528 -10.804  1.00  0.67           C  
ATOM    260  C   THR A  19     -19.004  10.612 -10.187  1.00  0.67           C  
ATOM    261  O   THR A  19     -19.180  10.112  -9.082  1.00  0.67           O  
ATOM    262  CB  THR A  19     -20.744  10.805 -11.971  1.00  0.67           C  
ATOM    263  OG1 THR A  19     -21.779  11.640 -12.517  1.00  0.67           O  
ATOM    264  CG2 THR A  19     -21.343   9.509 -11.475  1.00  0.67           C  
ATOM    265  H   THR A  19     -19.471  13.020 -12.230  1.00  0.67           H  
ATOM    266  HA  THR A  19     -20.799  11.760 -10.043  1.00  0.67           H  
ATOM    267  HB  THR A  19     -20.016  10.590 -12.746  1.00  0.67           H  
ATOM    268  HG1 THR A  19     -21.372  12.455 -12.879  1.00  0.67           H  
ATOM    269 1HG2 THR A  19     -21.826   8.990 -12.301  1.00  0.67           H  
ATOM    270 2HG2 THR A  19     -20.552   8.889 -11.062  1.00  0.67           H  
ATOM    271 3HG2 THR A  19     -22.077   9.724 -10.702  1.00  0.67           H  
ATOM    272  N   LEU A  20     -17.878  10.432 -10.870  1.00  0.70           N  
ATOM    273  CA  LEU A  20     -16.822   9.588 -10.336  1.00  0.70           C  
ATOM    274  C   LEU A  20     -16.194  10.118  -9.055  1.00  0.70           C  
ATOM    275  O   LEU A  20     -15.971   9.345  -8.126  1.00  0.70           O  
ATOM    276  CB  LEU A  20     -15.744   9.374 -11.388  1.00  0.70           C  
ATOM    277  CG  LEU A  20     -16.122   8.477 -12.517  1.00  0.70           C  
ATOM    278  CD1 LEU A  20     -15.110   8.532 -13.571  1.00  0.70           C  
ATOM    279  CD2 LEU A  20     -16.194   7.054 -11.980  1.00  0.70           C  
ATOM    280  H   LEU A  20     -17.767  10.873 -11.783  1.00  0.70           H  
ATOM    281  HA  LEU A  20     -17.262   8.618 -10.112  1.00  0.70           H  
ATOM    282 1HB  LEU A  20     -15.444  10.344 -11.794  1.00  0.70           H  
ATOM    283 2HB  LEU A  20     -14.914   8.919 -10.913  1.00  0.70           H  
ATOM    284  HG  LEU A  20     -17.071   8.786 -12.936  1.00  0.70           H  
ATOM    285 1HD1 LEU A  20     -15.409   7.856 -14.349  1.00  0.70           H  
ATOM    286 2HD1 LEU A  20     -15.045   9.548 -13.959  1.00  0.70           H  
ATOM    287 3HD1 LEU A  20     -14.155   8.226 -13.170  1.00  0.70           H  
ATOM    288 1HD2 LEU A  20     -16.450   6.374 -12.787  1.00  0.70           H  
ATOM    289 2HD2 LEU A  20     -15.231   6.771 -11.569  1.00  0.70           H  
ATOM    290 3HD2 LEU A  20     -16.951   6.997 -11.201  1.00  0.70           H  
ATOM    291  N   VAL A  21     -15.998  11.435  -8.953  1.00  0.74           N  
ATOM    292  CA  VAL A  21     -15.390  12.051  -7.768  1.00  0.74           C  
ATOM    293  C   VAL A  21     -16.216  11.748  -6.532  1.00  0.74           C  
ATOM    294  O   VAL A  21     -15.673  11.508  -5.454  1.00  0.74           O  
ATOM    295  CB  VAL A  21     -15.207  13.574  -7.960  1.00  0.74           C  
ATOM    296  CG1 VAL A  21     -14.818  14.235  -6.662  1.00  0.74           C  
ATOM    297  CG2 VAL A  21     -14.078  13.833  -8.971  1.00  0.74           C  
ATOM    298  H   VAL A  21     -16.232  12.028  -9.743  1.00  0.74           H  
ATOM    299  HA  VAL A  21     -14.402  11.618  -7.620  1.00  0.74           H  
ATOM    300  HB  VAL A  21     -16.146  14.003  -8.316  1.00  0.74           H  
ATOM    301 1HG1 VAL A  21     -14.694  15.310  -6.830  1.00  0.74           H  
ATOM    302 2HG1 VAL A  21     -15.601  14.070  -5.922  1.00  0.74           H  
ATOM    303 3HG1 VAL A  21     -13.879  13.810  -6.304  1.00  0.74           H  
ATOM    304 1HG2 VAL A  21     -13.967  14.908  -9.107  1.00  0.74           H  
ATOM    305 2HG2 VAL A  21     -13.153  13.416  -8.592  1.00  0.74           H  
ATOM    306 3HG2 VAL A  21     -14.303  13.376  -9.912  1.00  0.74           H  
ATOM    307  N   SER A  22     -17.535  11.767  -6.679  1.00  0.78           N  
ATOM    308  CA  SER A  22     -18.434  11.453  -5.581  1.00  0.78           C  
ATOM    309  C   SER A  22     -18.288  10.015  -5.016  1.00  0.78           C  
ATOM    310  O   SER A  22     -18.752   9.759  -3.901  1.00  0.78           O  
ATOM    311  CB  SER A  22     -19.868  11.663  -6.028  1.00  0.78           C  
ATOM    312  OG  SER A  22     -20.110  13.018  -6.323  1.00  0.78           O  
ATOM    313  H   SER A  22     -17.936  12.020  -7.587  1.00  0.78           H  
ATOM    314  HA  SER A  22     -18.221  12.152  -4.773  1.00  0.78           H  
ATOM    315 1HB  SER A  22     -20.067  11.055  -6.909  1.00  0.78           H  
ATOM    316 2HB  SER A  22     -20.543  11.329  -5.244  1.00  0.78           H  
ATOM    317  HG  SER A  22     -19.601  13.203  -7.141  1.00  0.78           H  
ATOM    318  N   TYR A  23     -17.709   9.066  -5.782  1.00  0.81           N  
ATOM    319  CA  TYR A  23     -17.614   7.675  -5.310  1.00  0.81           C  
ATOM    320  C   TYR A  23     -16.187   7.098  -5.214  1.00  0.81           C  
ATOM    321  O   TYR A  23     -15.875   6.346  -4.287  1.00  0.81           O  
ATOM    322  CB  TYR A  23     -18.417   6.782  -6.245  1.00  0.81           C  
ATOM    323  CG  TYR A  23     -19.854   7.178  -6.363  1.00  0.81           C  
ATOM    324  CD1 TYR A  23     -20.299   7.722  -7.548  1.00  0.81           C  
ATOM    325  CD2 TYR A  23     -20.721   7.034  -5.296  1.00  0.81           C  
ATOM    326  CE1 TYR A  23     -21.609   8.122  -7.679  1.00  0.81           C  
ATOM    327  CE2 TYR A  23     -22.036   7.433  -5.421  1.00  0.81           C  
ATOM    328  CZ  TYR A  23     -22.481   7.975  -6.610  1.00  0.81           C  
ATOM    329  OH  TYR A  23     -23.792   8.375  -6.737  1.00  0.81           O  
ATOM    330  H   TYR A  23     -17.304   9.315  -6.680  1.00  0.81           H  
ATOM    331  HA  TYR A  23     -18.047   7.626  -4.313  1.00  0.81           H  
ATOM    332 1HB  TYR A  23     -17.973   6.840  -7.236  1.00  0.81           H  
ATOM    333 2HB  TYR A  23     -18.363   5.748  -5.911  1.00  0.81           H  
ATOM    334  HD1 TYR A  23     -19.606   7.835  -8.381  1.00  0.81           H  
ATOM    335  HD2 TYR A  23     -20.364   6.611  -4.356  1.00  0.81           H  
ATOM    336  HE1 TYR A  23     -21.954   8.551  -8.616  1.00  0.81           H  
ATOM    337  HE2 TYR A  23     -22.722   7.322  -4.580  1.00  0.81           H  
ATOM    338  HH  TYR A  23     -24.260   8.202  -5.916  1.00  0.81           H  
ATOM    339  N   LEU A  24     -15.350   7.401  -6.199  1.00  0.82           N  
ATOM    340  CA  LEU A  24     -13.992   6.875  -6.295  1.00  0.82           C  
ATOM    341  C   LEU A  24     -13.026   7.968  -5.844  1.00  0.82           C  
ATOM    342  O   LEU A  24     -13.183   9.101  -6.283  1.00  0.82           O  
ATOM    343  CB  LEU A  24     -13.695   6.511  -7.760  1.00  0.82           C  
ATOM    344  CG  LEU A  24     -12.317   5.941  -8.108  1.00  0.82           C  
ATOM    345  CD1 LEU A  24     -12.152   4.579  -7.472  1.00  0.82           C  
ATOM    346  CD2 LEU A  24     -12.212   5.811  -9.615  1.00  0.82           C  
ATOM    347  H   LEU A  24     -15.661   8.040  -6.922  1.00  0.82           H  
ATOM    348  HA  LEU A  24     -13.911   5.987  -5.681  1.00  0.82           H  
ATOM    349 1HB  LEU A  24     -14.417   5.800  -8.096  1.00  0.82           H  
ATOM    350 2HB  LEU A  24     -13.829   7.415  -8.356  1.00  0.82           H  
ATOM    351  HG  LEU A  24     -11.532   6.606  -7.726  1.00  0.82           H  
ATOM    352 1HD1 LEU A  24     -11.170   4.178  -7.726  1.00  0.82           H  
ATOM    353 2HD1 LEU A  24     -12.242   4.655  -6.406  1.00  0.82           H  
ATOM    354 3HD1 LEU A  24     -12.927   3.909  -7.849  1.00  0.82           H  
ATOM    355 1HD2 LEU A  24     -11.242   5.399  -9.881  1.00  0.82           H  
ATOM    356 2HD2 LEU A  24     -13.000   5.140  -9.959  1.00  0.82           H  
ATOM    357 3HD2 LEU A  24     -12.332   6.781 -10.073  1.00  0.82           H  
ATOM    358  N   PRO A  25     -12.105   7.749  -4.902  1.00  0.80           N  
ATOM    359  CA  PRO A  25     -11.117   8.748  -4.564  1.00  0.80           C  
ATOM    360  C   PRO A  25     -10.331   9.116  -5.816  1.00  0.80           C  
ATOM    361  O   PRO A  25      -9.631   8.274  -6.380  1.00  0.80           O  
ATOM    362  CB  PRO A  25     -10.262   8.027  -3.519  1.00  0.80           C  
ATOM    363  CG  PRO A  25     -11.213   7.003  -2.906  1.00  0.80           C  
ATOM    364  CD  PRO A  25     -12.084   6.544  -4.066  1.00  0.80           C  
ATOM    365  HA  PRO A  25     -11.619   9.631  -4.141  1.00  0.80           H  
ATOM    366 1HB  PRO A  25      -9.388   7.567  -4.003  1.00  0.80           H  
ATOM    367 2HB  PRO A  25      -9.880   8.750  -2.785  1.00  0.80           H  
ATOM    368 1HG  PRO A  25     -10.643   6.180  -2.449  1.00  0.80           H  
ATOM    369 2HG  PRO A  25     -11.801   7.468  -2.100  1.00  0.80           H  
ATOM    370 1HD  PRO A  25     -11.606   5.714  -4.580  1.00  0.80           H  
ATOM    371 2HD  PRO A  25     -13.091   6.297  -3.685  1.00  0.80           H  
ATOM    372  N   ILE A  26     -10.451  10.368  -6.233  1.00  0.77           N  
ATOM    373  CA  ILE A  26      -9.789  10.895  -7.423  1.00  0.77           C  
ATOM    374  C   ILE A  26      -8.989  12.140  -7.119  1.00  0.77           C  
ATOM    375  O   ILE A  26      -9.487  13.090  -6.512  1.00  0.77           O  
ATOM    376  CB  ILE A  26     -10.812  11.139  -8.555  1.00  0.77           C  
ATOM    377  CG1 ILE A  26     -11.410   9.821  -8.984  1.00  0.77           C  
ATOM    378  CG2 ILE A  26     -10.215  11.861  -9.739  1.00  0.77           C  
ATOM    379  CD1 ILE A  26     -12.577   9.980  -9.811  1.00  0.77           C  
ATOM    380  H   ILE A  26     -11.054  10.988  -5.709  1.00  0.77           H  
ATOM    381  HA  ILE A  26      -9.090  10.141  -7.785  1.00  0.77           H  
ATOM    382  HB  ILE A  26     -11.621  11.734  -8.155  1.00  0.77           H  
ATOM    383 1HG1 ILE A  26     -10.657   9.280  -9.558  1.00  0.77           H  
ATOM    384 2HG1 ILE A  26     -11.678   9.231  -8.147  1.00  0.77           H  
ATOM    385 1HG2 ILE A  26     -10.980  12.023 -10.497  1.00  0.77           H  
ATOM    386 2HG2 ILE A  26      -9.837  12.817  -9.414  1.00  0.77           H  
ATOM    387 3HG2 ILE A  26      -9.407  11.269 -10.165  1.00  0.77           H  
ATOM    388 1HD1 ILE A  26     -12.920   9.007 -10.099  1.00  0.77           H  
ATOM    389 2HD1 ILE A  26     -13.335  10.482  -9.252  1.00  0.77           H  
ATOM    390 3HD1 ILE A  26     -12.339  10.561 -10.673  1.00  0.77           H  
ATOM    391  N   ALA A  27      -7.731  12.102  -7.523  1.00  0.72           N  
ATOM    392  CA  ALA A  27      -6.800  13.204  -7.364  1.00  0.72           C  
ATOM    393  C   ALA A  27      -6.937  14.169  -8.512  1.00  0.72           C  
ATOM    394  O   ALA A  27      -6.684  15.372  -8.366  1.00  0.72           O  
ATOM    395  CB  ALA A  27      -5.389  12.692  -7.312  1.00  0.72           C  
ATOM    396  H   ALA A  27      -7.425  11.272  -8.019  1.00  0.72           H  
ATOM    397  HA  ALA A  27      -7.038  13.731  -6.441  1.00  0.72           H  
ATOM    398 1HB  ALA A  27      -4.699  13.523  -7.197  1.00  0.72           H  
ATOM    399 2HB  ALA A  27      -5.287  12.009  -6.473  1.00  0.72           H  
ATOM    400 3HB  ALA A  27      -5.186  12.167  -8.235  1.00  0.72           H  
ATOM    401  N   GLY A  28      -7.341  13.642  -9.659  1.00  0.68           N  
ATOM    402  CA  GLY A  28      -7.419  14.509 -10.804  1.00  0.68           C  
ATOM    403  C   GLY A  28      -7.925  13.908 -12.101  1.00  0.68           C  
ATOM    404  O   GLY A  28      -8.583  12.865 -12.141  1.00  0.68           O  
ATOM    405  H   GLY A  28      -7.522  12.640  -9.720  1.00  0.68           H  
ATOM    406 1HA  GLY A  28      -8.014  15.367 -10.549  1.00  0.68           H  
ATOM    407 2HA  GLY A  28      -6.420  14.880 -10.974  1.00  0.68           H  
ATOM    408  N   VAL A  29      -7.693  14.662 -13.155  1.00  0.66           N  
ATOM    409  CA  VAL A  29      -8.121  14.298 -14.501  1.00  0.66           C  
ATOM    410  C   VAL A  29      -7.024  14.525 -15.506  1.00  0.66           C  
ATOM    411  O   VAL A  29      -6.147  15.369 -15.284  1.00  0.66           O  
ATOM    412  CB  VAL A  29      -9.294  15.167 -14.947  1.00  0.66           C  
ATOM    413  CG1 VAL A  29     -10.483  14.988 -14.042  1.00  0.66           C  
ATOM    414  CG2 VAL A  29      -8.794  16.605 -14.957  1.00  0.66           C  
ATOM    415  H   VAL A  29      -7.157  15.519 -12.988  1.00  0.66           H  
ATOM    416  HA  VAL A  29      -8.405  13.249 -14.519  1.00  0.66           H  
ATOM    417  HB  VAL A  29      -9.615  14.874 -15.957  1.00  0.66           H  
ATOM    418 1HG1 VAL A  29     -11.288  15.617 -14.380  1.00  0.66           H  
ATOM    419 2HG1 VAL A  29     -10.801  13.943 -14.064  1.00  0.66           H  
ATOM    420 3HG1 VAL A  29     -10.223  15.260 -13.052  1.00  0.66           H  
ATOM    421 1HG2 VAL A  29      -9.564  17.255 -15.260  1.00  0.66           H  
ATOM    422 2HG2 VAL A  29      -8.464  16.880 -13.982  1.00  0.66           H  
ATOM    423 3HG2 VAL A  29      -7.957  16.688 -15.650  1.00  0.66           H  
ATOM    424  N   THR A  30      -7.117  13.831 -16.629  1.00  0.66           N  
ATOM    425  CA  THR A  30      -6.206  14.109 -17.722  1.00  0.66           C  
ATOM    426  C   THR A  30      -7.034  14.471 -18.960  1.00  0.66           C  
ATOM    427  O   THR A  30      -8.072  13.854 -19.210  1.00  0.66           O  
ATOM    428  CB  THR A  30      -5.290  12.865 -17.988  1.00  0.66           C  
ATOM    429  OG1 THR A  30      -6.074  11.733 -18.374  1.00  0.66           O  
ATOM    430  CG2 THR A  30      -4.545  12.445 -16.677  1.00  0.66           C  
ATOM    431  H   THR A  30      -7.859  13.135 -16.722  1.00  0.66           H  
ATOM    432  HA  THR A  30      -5.595  14.970 -17.475  1.00  0.66           H  
ATOM    433  HB  THR A  30      -4.568  13.102 -18.767  1.00  0.66           H  
ATOM    434  HG1 THR A  30      -6.340  11.730 -19.335  1.00  0.66           H  
ATOM    435 1HG2 THR A  30      -3.922  11.579 -16.884  1.00  0.66           H  
ATOM    436 2HG2 THR A  30      -3.927  13.230 -16.309  1.00  0.66           H  
ATOM    437 3HG2 THR A  30      -5.276  12.187 -15.917  1.00  0.66           H  
ATOM    438  N   THR A  31      -6.557  15.426 -19.766  1.00  0.67           N  
ATOM    439  CA  THR A  31      -7.253  15.736 -21.014  1.00  0.67           C  
ATOM    440  C   THR A  31      -6.333  15.882 -22.221  1.00  0.67           C  
ATOM    441  O   THR A  31      -5.384  16.677 -22.220  1.00  0.67           O  
ATOM    442  CB  THR A  31      -8.084  17.016 -20.861  1.00  0.67           C  
ATOM    443  OG1 THR A  31      -9.008  16.843 -19.787  1.00  0.67           O  
ATOM    444  CG2 THR A  31      -8.878  17.323 -22.157  1.00  0.67           C  
ATOM    445  H   THR A  31      -5.742  15.964 -19.479  1.00  0.67           H  
ATOM    446  HA  THR A  31      -7.940  14.918 -21.229  1.00  0.67           H  
ATOM    447  HB  THR A  31      -7.424  17.857 -20.635  1.00  0.67           H  
ATOM    448  HG1 THR A  31      -9.371  15.944 -19.812  1.00  0.67           H  
ATOM    449 1HG2 THR A  31      -9.468  18.229 -22.016  1.00  0.67           H  
ATOM    450 2HG2 THR A  31      -8.194  17.468 -22.990  1.00  0.67           H  
ATOM    451 3HG2 THR A  31      -9.541  16.490 -22.382  1.00  0.67           H  
ATOM    452  N   ASN A  32      -6.666  15.137 -23.261  1.00  0.70           N  
ATOM    453  CA  ASN A  32      -5.977  15.175 -24.534  1.00  0.70           C  
ATOM    454  C   ASN A  32      -6.909  15.960 -25.460  1.00  0.70           C  
ATOM    455  O   ASN A  32      -8.125  15.829 -25.296  1.00  0.70           O  
ATOM    456  CB  ASN A  32      -5.751  13.757 -25.042  1.00  0.70           C  
ATOM    457  CG  ASN A  32      -5.001  12.896 -24.050  1.00  0.70           C  
ATOM    458  OD1 ASN A  32      -4.083  13.336 -23.330  1.00  0.70           O  
ATOM    459  ND2 ASN A  32      -5.391  11.643 -24.008  1.00  0.70           N  
ATOM    460  H   ASN A  32      -7.451  14.510 -23.154  1.00  0.70           H  
ATOM    461  HA  ASN A  32      -5.037  15.702 -24.417  1.00  0.70           H  
ATOM    462 1HB  ASN A  32      -6.710  13.291 -25.254  1.00  0.70           H  
ATOM    463 2HB  ASN A  32      -5.190  13.772 -25.972  1.00  0.70           H  
ATOM    464 1HD2 ASN A  32      -4.968  10.988 -23.380  1.00  0.70           H  
ATOM    465 2HD2 ASN A  32      -6.118  11.321 -24.614  1.00  0.70           H  
ATOM    466  N   PRO A  33      -6.429  16.668 -26.501  1.00  0.73           N  
ATOM    467  CA  PRO A  33      -7.247  17.384 -27.464  1.00  0.73           C  
ATOM    468  C   PRO A  33      -8.191  16.441 -28.191  1.00  0.73           C  
ATOM    469  O   PRO A  33      -9.249  16.851 -28.660  1.00  0.73           O  
ATOM    470  CB  PRO A  33      -6.195  17.983 -28.408  1.00  0.73           C  
ATOM    471  CG  PRO A  33      -4.970  17.126 -28.202  1.00  0.73           C  
ATOM    472  CD  PRO A  33      -5.010  16.779 -26.754  1.00  0.73           C  
ATOM    473  HA  PRO A  33      -7.810  18.174 -26.947  1.00  0.73           H  
ATOM    474 1HB  PRO A  33      -6.562  17.955 -29.444  1.00  0.73           H  
ATOM    475 2HB  PRO A  33      -6.024  19.040 -28.154  1.00  0.73           H  
ATOM    476 1HG  PRO A  33      -5.014  16.239 -28.852  1.00  0.73           H  
ATOM    477 2HG  PRO A  33      -4.057  17.667 -28.475  1.00  0.73           H  
ATOM    478 1HD  PRO A  33      -4.473  15.853 -26.587  1.00  0.73           H  
ATOM    479 2HD  PRO A  33      -4.614  17.631 -26.188  1.00  0.73           H  
ATOM    480  N   THR A  34      -7.835  15.156 -28.246  1.00  0.76           N  
ATOM    481  CA  THR A  34      -8.689  14.155 -28.861  1.00  0.76           C  
ATOM    482  C   THR A  34      -9.965  13.992 -28.048  1.00  0.76           C  
ATOM    483  O   THR A  34     -11.048  13.800 -28.600  1.00  0.76           O  
ATOM    484  CB  THR A  34      -7.991  12.791 -28.972  1.00  0.76           C  
ATOM    485  OG1 THR A  34      -6.828  12.903 -29.806  1.00  0.76           O  
ATOM    486  CG2 THR A  34      -8.952  11.773 -29.553  1.00  0.76           C  
ATOM    487  H   THR A  34      -6.948  14.867 -27.865  1.00  0.76           H  
ATOM    488  HA  THR A  34      -8.961  14.492 -29.861  1.00  0.76           H  
ATOM    489  HB  THR A  34      -7.681  12.462 -27.980  1.00  0.76           H  
ATOM    490  HG1 THR A  34      -6.437  12.031 -29.929  1.00  0.76           H  
ATOM    491 1HG2 THR A  34      -8.459  10.804 -29.623  1.00  0.76           H  
ATOM    492 2HG2 THR A  34      -9.822  11.694 -28.901  1.00  0.76           H  
ATOM    493 3HG2 THR A  34      -9.267  12.093 -30.545  1.00  0.76           H  
ATOM    494  N   ILE A  35      -9.815  13.983 -26.725  1.00  0.80           N  
ATOM    495  CA  ILE A  35     -10.925  13.749 -25.825  1.00  0.80           C  
ATOM    496  C   ILE A  35     -11.813  14.975 -25.845  1.00  0.80           C  
ATOM    497  O   ILE A  35     -13.047  14.888 -25.933  1.00  0.80           O  
ATOM    498  CB  ILE A  35     -10.435  13.506 -24.386  1.00  0.80           C  
ATOM    499  CG1 ILE A  35      -9.629  12.235 -24.274  1.00  0.80           C  
ATOM    500  CG2 ILE A  35     -11.580  13.419 -23.485  1.00  0.80           C  
ATOM    501  CD1 ILE A  35      -8.928  12.090 -22.925  1.00  0.80           C  
ATOM    502  H   ILE A  35      -8.914  14.215 -26.326  1.00  0.80           H  
ATOM    503  HA  ILE A  35     -11.495  12.888 -26.170  1.00  0.80           H  
ATOM    504  HB  ILE A  35      -9.803  14.337 -24.078  1.00  0.80           H  
ATOM    505 1HG1 ILE A  35     -10.289  11.381 -24.412  1.00  0.80           H  
ATOM    506 2HG1 ILE A  35      -8.876  12.220 -25.060  1.00  0.80           H  
ATOM    507 1HG2 ILE A  35     -11.200  13.277 -22.485  1.00  0.80           H  
ATOM    508 2HG2 ILE A  35     -12.138  14.325 -23.553  1.00  0.80           H  
ATOM    509 3HG2 ILE A  35     -12.213  12.579 -23.769  1.00  0.80           H  
ATOM    510 1HD1 ILE A  35      -8.367  11.152 -22.905  1.00  0.80           H  
ATOM    511 2HD1 ILE A  35      -8.250  12.899 -22.761  1.00  0.80           H  
ATOM    512 3HD1 ILE A  35      -9.664  12.076 -22.123  1.00  0.80           H  
ATOM    513  N   ALA A  36     -11.167  16.135 -25.746  1.00  0.84           N  
ATOM    514  CA  ALA A  36     -11.900  17.382 -25.754  1.00  0.84           C  
ATOM    515  C   ALA A  36     -12.680  17.521 -27.065  1.00  0.84           C  
ATOM    516  O   ALA A  36     -13.856  17.909 -27.064  1.00  0.84           O  
ATOM    517  CB  ALA A  36     -10.932  18.530 -25.562  1.00  0.84           C  
ATOM    518  H   ALA A  36     -10.148  16.134 -25.673  1.00  0.84           H  
ATOM    519  HA  ALA A  36     -12.613  17.372 -24.931  1.00  0.84           H  
ATOM    520 1HB  ALA A  36     -11.473  19.471 -25.547  1.00  0.84           H  
ATOM    521 2HB  ALA A  36     -10.406  18.397 -24.621  1.00  0.84           H  
ATOM    522 3HB  ALA A  36     -10.216  18.536 -26.381  1.00  0.84           H  
ATOM    523  N   ALA A  37     -12.054  17.124 -28.188  1.00  0.88           N  
ATOM    524  CA  ALA A  37     -12.710  17.166 -29.485  1.00  0.88           C  
ATOM    525  C   ALA A  37     -13.919  16.244 -29.527  1.00  0.88           C  
ATOM    526  O   ALA A  37     -14.993  16.651 -29.961  1.00  0.88           O  
ATOM    527  CB  ALA A  37     -11.736  16.774 -30.577  1.00  0.88           C  
ATOM    528  H   ALA A  37     -11.081  16.827 -28.159  1.00  0.88           H  
ATOM    529  HA  ALA A  37     -13.052  18.186 -29.658  1.00  0.88           H  
ATOM    530 1HB  ALA A  37     -12.229  16.831 -31.545  1.00  0.88           H  
ATOM    531 2HB  ALA A  37     -10.883  17.450 -30.562  1.00  0.88           H  
ATOM    532 3HB  ALA A  37     -11.392  15.755 -30.403  1.00  0.88           H  
ATOM    533  N   LYS A  38     -13.794  15.031 -28.973  1.00  0.91           N  
ATOM    534  CA  LYS A  38     -14.920  14.094 -28.948  1.00  0.91           C  
ATOM    535  C   LYS A  38     -16.096  14.640 -28.145  1.00  0.91           C  
ATOM    536  O   LYS A  38     -17.256  14.356 -28.455  1.00  0.91           O  
ATOM    537  CB  LYS A  38     -14.489  12.726 -28.418  1.00  0.91           C  
ATOM    538  CG  LYS A  38     -13.631  11.916 -29.395  1.00  0.91           C  
ATOM    539  CD  LYS A  38     -13.203  10.586 -28.793  1.00  0.91           C  
ATOM    540  CE  LYS A  38     -12.398   9.762 -29.787  1.00  0.91           C  
ATOM    541  NZ  LYS A  38     -11.940   8.474 -29.197  1.00  0.91           N  
ATOM    542  H   LYS A  38     -12.888  14.724 -28.616  1.00  0.91           H  
ATOM    543  HA  LYS A  38     -15.263  13.955 -29.973  1.00  0.91           H  
ATOM    544 1HB  LYS A  38     -13.907  12.865 -27.505  1.00  0.91           H  
ATOM    545 2HB  LYS A  38     -15.369  12.139 -28.163  1.00  0.91           H  
ATOM    546 1HG  LYS A  38     -14.210  11.721 -30.296  1.00  0.91           H  
ATOM    547 2HG  LYS A  38     -12.756  12.483 -29.677  1.00  0.91           H  
ATOM    548 1HD  LYS A  38     -12.586  10.778 -27.912  1.00  0.91           H  
ATOM    549 2HD  LYS A  38     -14.082  10.022 -28.486  1.00  0.91           H  
ATOM    550 1HE  LYS A  38     -13.019   9.551 -30.656  1.00  0.91           H  
ATOM    551 2HE  LYS A  38     -11.532  10.334 -30.106  1.00  0.91           H  
ATOM    552 1HZ  LYS A  38     -11.413   7.955 -29.885  1.00  0.91           H  
ATOM    553 2HZ  LYS A  38     -11.355   8.663 -28.396  1.00  0.91           H  
ATOM    554 3HZ  LYS A  38     -12.742   7.930 -28.908  1.00  0.91           H  
ATOM    555  N   SER A  39     -15.795  15.460 -27.139  1.00  0.93           N  
ATOM    556  CA  SER A  39     -16.813  16.076 -26.300  1.00  0.93           C  
ATOM    557  C   SER A  39     -17.367  17.359 -26.937  1.00  0.93           C  
ATOM    558  O   SER A  39     -18.318  17.952 -26.428  1.00  0.93           O  
ATOM    559  CB  SER A  39     -16.218  16.406 -24.949  1.00  0.93           C  
ATOM    560  OG  SER A  39     -15.794  15.241 -24.300  1.00  0.93           O  
ATOM    561  H   SER A  39     -14.809  15.620 -26.915  1.00  0.93           H  
ATOM    562  HA  SER A  39     -17.631  15.369 -26.173  1.00  0.93           H  
ATOM    563 1HB  SER A  39     -15.372  17.083 -25.077  1.00  0.93           H  
ATOM    564 2HB  SER A  39     -16.959  16.918 -24.339  1.00  0.93           H  
ATOM    565  HG  SER A  39     -15.037  14.920 -24.823  1.00  0.93           H  
ATOM    566  N   ALA A  40     -16.757  17.783 -28.050  1.00  0.93           N  
ATOM    567  CA  ALA A  40     -17.050  19.004 -28.795  1.00  0.93           C  
ATOM    568  C   ALA A  40     -16.893  20.285 -27.973  1.00  0.93           C  
ATOM    569  O   ALA A  40     -17.632  21.248 -28.197  1.00  0.93           O  
ATOM    570  CB  ALA A  40     -18.464  18.945 -29.353  1.00  0.93           C  
ATOM    571  H   ALA A  40     -16.015  17.213 -28.439  1.00  0.93           H  
ATOM    572  HA  ALA A  40     -16.343  19.051 -29.624  1.00  0.93           H  
ATOM    573 1HB  ALA A  40     -18.651  19.835 -29.950  1.00  0.93           H  
ATOM    574 2HB  ALA A  40     -18.566  18.058 -29.978  1.00  0.93           H  
ATOM    575 3HB  ALA A  40     -19.186  18.900 -28.543  1.00  0.93           H  
ATOM    576  N   VAL A  41     -15.932  20.307 -27.040  1.00  0.91           N  
ATOM    577  CA  VAL A  41     -15.706  21.505 -26.230  1.00  0.91           C  
ATOM    578  C   VAL A  41     -14.215  21.853 -26.205  1.00  0.91           C  
ATOM    579  O   VAL A  41     -13.376  21.001 -25.933  1.00  0.91           O  
ATOM    580  CB  VAL A  41     -16.211  21.317 -24.777  1.00  0.91           C  
ATOM    581  CG1 VAL A  41     -15.986  22.612 -23.976  1.00  0.91           C  
ATOM    582  CG2 VAL A  41     -17.669  20.937 -24.753  1.00  0.91           C  
ATOM    583  H   VAL A  41     -15.336  19.483 -26.921  1.00  0.91           H  
ATOM    584  HA  VAL A  41     -16.247  22.338 -26.677  1.00  0.91           H  
ATOM    585  HB  VAL A  41     -15.628  20.530 -24.308  1.00  0.91           H  
ATOM    586 1HG1 VAL A  41     -16.312  22.472 -22.943  1.00  0.91           H  
ATOM    587 2HG1 VAL A  41     -14.952  22.873 -23.987  1.00  0.91           H  
ATOM    588 3HG1 VAL A  41     -16.558  23.419 -24.428  1.00  0.91           H  
ATOM    589 1HG2 VAL A  41     -17.992  20.803 -23.722  1.00  0.91           H  
ATOM    590 2HG2 VAL A  41     -18.259  21.726 -25.221  1.00  0.91           H  
ATOM    591 3HG2 VAL A  41     -17.815  20.018 -25.290  1.00  0.91           H  
ATOM    592  N   LYS A  42     -13.871  23.108 -26.457  1.00  0.87           N  
ATOM    593  CA  LYS A  42     -12.461  23.503 -26.437  1.00  0.87           C  
ATOM    594  C   LYS A  42     -11.830  23.304 -25.058  1.00  0.87           C  
ATOM    595  O   LYS A  42     -12.465  23.578 -24.038  1.00  0.87           O  
ATOM    596  CB  LYS A  42     -12.304  24.970 -26.843  1.00  0.87           C  
ATOM    597  CG  LYS A  42     -12.627  25.287 -28.287  1.00  0.87           C  
ATOM    598  CD  LYS A  42     -12.386  26.767 -28.563  1.00  0.87           C  
ATOM    599  CE  LYS A  42     -12.677  27.133 -30.010  1.00  0.87           C  
ATOM    600  NZ  LYS A  42     -12.452  28.583 -30.260  1.00  0.87           N  
ATOM    601  H   LYS A  42     -14.587  23.785 -26.678  1.00  0.87           H  
ATOM    602  HA  LYS A  42     -11.919  22.877 -27.148  1.00  0.87           H  
ATOM    603 1HB  LYS A  42     -12.948  25.588 -26.218  1.00  0.87           H  
ATOM    604 2HB  LYS A  42     -11.275  25.288 -26.660  1.00  0.87           H  
ATOM    605 1HG  LYS A  42     -11.995  24.690 -28.947  1.00  0.87           H  
ATOM    606 2HG  LYS A  42     -13.670  25.046 -28.494  1.00  0.87           H  
ATOM    607 1HD  LYS A  42     -13.028  27.364 -27.913  1.00  0.87           H  
ATOM    608 2HD  LYS A  42     -11.345  27.014 -28.335  1.00  0.87           H  
ATOM    609 1HE  LYS A  42     -12.024  26.556 -30.662  1.00  0.87           H  
ATOM    610 2HE  LYS A  42     -13.714  26.891 -30.242  1.00  0.87           H  
ATOM    611 1HZ  LYS A  42     -12.649  28.796 -31.228  1.00  0.87           H  
ATOM    612 2HZ  LYS A  42     -13.061  29.127 -29.665  1.00  0.87           H  
ATOM    613 3HZ  LYS A  42     -11.487  28.812 -30.052  1.00  0.87           H  
ATOM    614  N   MET A  43     -10.543  22.928 -25.028  1.00  0.83           N  
ATOM    615  CA  MET A  43      -9.800  22.730 -23.770  1.00  0.83           C  
ATOM    616  C   MET A  43      -9.764  24.007 -22.926  1.00  0.83           C  
ATOM    617  O   MET A  43      -9.736  23.967 -21.693  1.00  0.83           O  
ATOM    618  CB  MET A  43      -8.378  22.234 -24.057  1.00  0.83           C  
ATOM    619  CG  MET A  43      -8.325  20.780 -24.587  1.00  0.83           C  
ATOM    620  SD  MET A  43      -6.658  20.181 -25.013  1.00  0.83           S  
ATOM    621  CE  MET A  43      -5.910  19.965 -23.420  1.00  0.83           C  
ATOM    622  H   MET A  43     -10.074  22.733 -25.902  1.00  0.83           H  
ATOM    623  HA  MET A  43     -10.307  21.961 -23.199  1.00  0.83           H  
ATOM    624 1HB  MET A  43      -7.902  22.885 -24.790  1.00  0.83           H  
ATOM    625 2HB  MET A  43      -7.784  22.283 -23.140  1.00  0.83           H  
ATOM    626 1HG  MET A  43      -8.744  20.113 -23.834  1.00  0.83           H  
ATOM    627 2HG  MET A  43      -8.944  20.712 -25.478  1.00  0.83           H  
ATOM    628 1HE  MET A  43      -4.886  19.607 -23.549  1.00  0.83           H  
ATOM    629 2HE  MET A  43      -5.900  20.921 -22.899  1.00  0.83           H  
ATOM    630 3HE  MET A  43      -6.474  19.238 -22.838  1.00  0.83           H  
ATOM    631  N   ASP A  44      -9.855  25.149 -23.610  1.00  0.78           N  
ATOM    632  CA  ASP A  44      -9.857  26.482 -23.009  1.00  0.78           C  
ATOM    633  C   ASP A  44     -11.050  26.652 -22.048  1.00  0.78           C  
ATOM    634  O   ASP A  44     -11.036  27.501 -21.157  1.00  0.78           O  
ATOM    635  CB  ASP A  44     -10.009  27.544 -24.103  1.00  0.78           C  
ATOM    636  CG  ASP A  44      -8.826  27.656 -25.090  1.00  0.78           C  
ATOM    637  OD1 ASP A  44      -7.789  27.068 -24.863  1.00  0.78           O  
ATOM    638  OD2 ASP A  44      -8.990  28.332 -26.076  1.00  0.78           O  
ATOM    639  H   ASP A  44      -9.903  25.083 -24.615  1.00  0.78           H  
ATOM    640  HA  ASP A  44      -8.932  26.628 -22.455  1.00  0.78           H  
ATOM    641 1HB  ASP A  44     -10.915  27.337 -24.673  1.00  0.78           H  
ATOM    642 2HB  ASP A  44     -10.148  28.516 -23.628  1.00  0.78           H  
ATOM    643  N   VAL A  45     -12.105  25.867 -22.286  1.00  0.74           N  
ATOM    644  CA  VAL A  45     -13.343  25.868 -21.521  1.00  0.74           C  
ATOM    645  C   VAL A  45     -13.371  24.668 -20.577  1.00  0.74           C  
ATOM    646  O   VAL A  45     -13.706  24.791 -19.391  1.00  0.74           O  
ATOM    647  CB  VAL A  45     -14.549  25.790 -22.474  1.00  0.74           C  
ATOM    648  CG1 VAL A  45     -15.829  25.687 -21.676  1.00  0.74           C  
ATOM    649  CG2 VAL A  45     -14.544  26.990 -23.395  1.00  0.74           C  
ATOM    650  H   VAL A  45     -12.041  25.185 -23.034  1.00  0.74           H  
ATOM    651  HA  VAL A  45     -13.399  26.786 -20.936  1.00  0.74           H  
ATOM    652  HB  VAL A  45     -14.466  24.897 -23.069  1.00  0.74           H  
ATOM    653 1HG1 VAL A  45     -16.677  25.605 -22.354  1.00  0.74           H  
ATOM    654 2HG1 VAL A  45     -15.777  24.797 -21.053  1.00  0.74           H  
ATOM    655 3HG1 VAL A  45     -15.946  26.569 -21.050  1.00  0.74           H  
ATOM    656 1HG2 VAL A  45     -15.387  26.922 -24.083  1.00  0.74           H  
ATOM    657 2HG2 VAL A  45     -14.626  27.901 -22.805  1.00  0.74           H  
ATOM    658 3HG2 VAL A  45     -13.614  27.004 -23.963  1.00  0.74           H  
ATOM    659  N   VAL A  46     -13.008  23.505 -21.119  1.00  0.71           N  
ATOM    660  CA  VAL A  46     -13.066  22.266 -20.369  1.00  0.71           C  
ATOM    661  C   VAL A  46     -12.180  22.268 -19.136  1.00  0.71           C  
ATOM    662  O   VAL A  46     -12.616  21.826 -18.076  1.00  0.71           O  
ATOM    663  CB  VAL A  46     -12.581  21.070 -21.210  1.00  0.71           C  
ATOM    664  CG1 VAL A  46     -12.474  19.888 -20.342  1.00  0.71           C  
ATOM    665  CG2 VAL A  46     -13.481  20.784 -22.362  1.00  0.71           C  
ATOM    666  H   VAL A  46     -12.721  23.483 -22.096  1.00  0.71           H  
ATOM    667  HA  VAL A  46     -14.102  22.102 -20.062  1.00  0.71           H  
ATOM    668  HB  VAL A  46     -11.593  21.285 -21.567  1.00  0.71           H  
ATOM    669 1HG1 VAL A  46     -12.078  19.054 -20.902  1.00  0.71           H  
ATOM    670 2HG1 VAL A  46     -11.803  20.136 -19.550  1.00  0.71           H  
ATOM    671 3HG1 VAL A  46     -13.456  19.625 -19.934  1.00  0.71           H  
ATOM    672 1HG2 VAL A  46     -13.098  19.940 -22.937  1.00  0.71           H  
ATOM    673 2HG2 VAL A  46     -14.482  20.556 -22.000  1.00  0.71           H  
ATOM    674 3HG2 VAL A  46     -13.502  21.644 -22.980  1.00  0.71           H  
ATOM    675  N   LEU A  47     -10.931  22.729 -19.257  1.00  0.69           N  
ATOM    676  CA  LEU A  47     -10.064  22.629 -18.100  1.00  0.69           C  
ATOM    677  C   LEU A  47     -10.589  23.359 -16.848  1.00  0.69           C  
ATOM    678  O   LEU A  47     -10.594  22.743 -15.782  1.00  0.69           O  
ATOM    679  CB  LEU A  47      -8.642  23.056 -18.499  1.00  0.69           C  
ATOM    680  CG  LEU A  47      -7.876  22.031 -19.362  1.00  0.69           C  
ATOM    681  CD1 LEU A  47      -6.600  22.677 -19.890  1.00  0.69           C  
ATOM    682  CD2 LEU A  47      -7.553  20.782 -18.520  1.00  0.69           C  
ATOM    683  H   LEU A  47     -10.585  23.114 -20.138  1.00  0.69           H  
ATOM    684  HA  LEU A  47      -9.995  21.576 -17.843  1.00  0.69           H  
ATOM    685 1HB  LEU A  47      -8.688  23.929 -19.127  1.00  0.69           H  
ATOM    686 2HB  LEU A  47      -8.056  23.280 -17.607  1.00  0.69           H  
ATOM    687  HG  LEU A  47      -8.495  21.743 -20.219  1.00  0.69           H  
ATOM    688 1HD1 LEU A  47      -6.070  21.973 -20.509  1.00  0.69           H  
ATOM    689 2HD1 LEU A  47      -6.868  23.542 -20.484  1.00  0.69           H  
ATOM    690 3HD1 LEU A  47      -5.967  22.983 -19.057  1.00  0.69           H  
ATOM    691 1HD2 LEU A  47      -7.024  20.051 -19.129  1.00  0.69           H  
ATOM    692 2HD2 LEU A  47      -6.932  21.063 -17.672  1.00  0.69           H  
ATOM    693 3HD2 LEU A  47      -8.473  20.341 -18.161  1.00  0.69           H  
ATOM    694  N   PRO A  48     -11.018  24.644 -16.883  1.00  0.67           N  
ATOM    695  CA  PRO A  48     -11.673  25.304 -15.761  1.00  0.67           C  
ATOM    696  C   PRO A  48     -12.873  24.540 -15.222  1.00  0.67           C  
ATOM    697  O   PRO A  48     -13.067  24.477 -14.006  1.00  0.67           O  
ATOM    698  CB  PRO A  48     -12.086  26.640 -16.374  1.00  0.67           C  
ATOM    699  CG  PRO A  48     -11.026  26.905 -17.422  1.00  0.67           C  
ATOM    700  CD  PRO A  48     -10.713  25.554 -18.013  1.00  0.67           C  
ATOM    701  HA  PRO A  48     -10.950  25.463 -14.958  1.00  0.67           H  
ATOM    702 1HB  PRO A  48     -13.096  26.556 -16.810  1.00  0.67           H  
ATOM    703 2HB  PRO A  48     -12.129  27.414 -15.603  1.00  0.67           H  
ATOM    704 1HG  PRO A  48     -11.406  27.604 -18.187  1.00  0.67           H  
ATOM    705 2HG  PRO A  48     -10.143  27.382 -16.966  1.00  0.67           H  
ATOM    706 1HD  PRO A  48     -11.322  25.362 -18.882  1.00  0.67           H  
ATOM    707 2HD  PRO A  48      -9.664  25.578 -18.241  1.00  0.67           H  
ATOM    708  N   GLN A  49     -13.642  23.896 -16.103  1.00  0.66           N  
ATOM    709  CA  GLN A  49     -14.807  23.155 -15.636  1.00  0.66           C  
ATOM    710  C   GLN A  49     -14.376  21.885 -14.895  1.00  0.66           C  
ATOM    711  O   GLN A  49     -14.959  21.515 -13.867  1.00  0.66           O  
ATOM    712  CB  GLN A  49     -15.704  22.833 -16.812  1.00  0.66           C  
ATOM    713  CG  GLN A  49     -16.346  24.027 -17.467  1.00  0.66           C  
ATOM    714  CD  GLN A  49     -17.102  23.650 -18.738  1.00  0.66           C  
ATOM    715  OE1 GLN A  49     -16.871  22.598 -19.349  1.00  0.66           O  
ATOM    716  NE2 GLN A  49     -18.018  24.518 -19.148  1.00  0.66           N  
ATOM    717  H   GLN A  49     -13.471  23.962 -17.112  1.00  0.66           H  
ATOM    718  HA  GLN A  49     -15.362  23.782 -14.937  1.00  0.66           H  
ATOM    719 1HB  GLN A  49     -15.133  22.296 -17.567  1.00  0.66           H  
ATOM    720 2HB  GLN A  49     -16.504  22.200 -16.469  1.00  0.66           H  
ATOM    721 1HG  GLN A  49     -17.048  24.477 -16.768  1.00  0.66           H  
ATOM    722 2HG  GLN A  49     -15.569  24.744 -17.728  1.00  0.66           H  
ATOM    723 1HE2 GLN A  49     -18.549  24.334 -19.975  1.00  0.66           H  
ATOM    724 2HE2 GLN A  49     -18.174  25.359 -18.631  1.00  0.66           H  
ATOM    725  N   LEU A  50     -13.332  21.226 -15.407  1.00  0.66           N  
ATOM    726  CA  LEU A  50     -12.793  20.041 -14.758  1.00  0.66           C  
ATOM    727  C   LEU A  50     -12.219  20.428 -13.408  1.00  0.66           C  
ATOM    728  O   LEU A  50     -12.367  19.699 -12.425  1.00  0.66           O  
ATOM    729  CB  LEU A  50     -11.721  19.385 -15.619  1.00  0.66           C  
ATOM    730  CG  LEU A  50     -12.212  18.692 -16.896  1.00  0.66           C  
ATOM    731  CD1 LEU A  50     -11.019  18.267 -17.751  1.00  0.66           C  
ATOM    732  CD2 LEU A  50     -13.023  17.479 -16.528  1.00  0.66           C  
ATOM    733  H   LEU A  50     -12.910  21.561 -16.275  1.00  0.66           H  
ATOM    734  HA  LEU A  50     -13.603  19.329 -14.604  1.00  0.66           H  
ATOM    735 1HB  LEU A  50     -11.019  20.152 -15.926  1.00  0.66           H  
ATOM    736 2HB  LEU A  50     -11.207  18.666 -15.010  1.00  0.66           H  
ATOM    737  HG  LEU A  50     -12.826  19.384 -17.459  1.00  0.66           H  
ATOM    738 1HD1 LEU A  50     -11.369  17.791 -18.651  1.00  0.66           H  
ATOM    739 2HD1 LEU A  50     -10.435  19.134 -18.012  1.00  0.66           H  
ATOM    740 3HD1 LEU A  50     -10.400  17.575 -17.223  1.00  0.66           H  
ATOM    741 1HD2 LEU A  50     -13.384  16.985 -17.433  1.00  0.66           H  
ATOM    742 2HD2 LEU A  50     -12.393  16.804 -15.979  1.00  0.66           H  
ATOM    743 3HD2 LEU A  50     -13.858  17.772 -15.914  1.00  0.66           H  
ATOM    744  N   ARG A  51     -11.582  21.598 -13.347  1.00  0.66           N  
ATOM    745  CA  ARG A  51     -11.063  22.089 -12.089  1.00  0.66           C  
ATOM    746  C   ARG A  51     -12.188  22.178 -11.075  1.00  0.66           C  
ATOM    747  O   ARG A  51     -12.058  21.658  -9.969  1.00  0.66           O  
ATOM    748  CB  ARG A  51     -10.384  23.438 -12.254  1.00  0.66           C  
ATOM    749  CG  ARG A  51      -9.911  24.071 -10.968  1.00  0.66           C  
ATOM    750  CD  ARG A  51      -9.453  25.461 -11.201  1.00  0.66           C  
ATOM    751  NE  ARG A  51     -10.511  26.284 -11.790  1.00  0.66           N  
ATOM    752  CZ  ARG A  51     -10.322  27.509 -12.323  1.00  0.66           C  
ATOM    753  NH1 ARG A  51      -9.131  28.052 -12.298  1.00  0.66           N  
ATOM    754  NH2 ARG A  51     -11.330  28.162 -12.869  1.00  0.66           N  
ATOM    755  H   ARG A  51     -11.450  22.149 -14.195  1.00  0.66           H  
ATOM    756  HA  ARG A  51     -10.329  21.378 -11.717  1.00  0.66           H  
ATOM    757 1HB  ARG A  51      -9.529  23.335 -12.923  1.00  0.66           H  
ATOM    758 2HB  ARG A  51     -11.062  24.133 -12.712  1.00  0.66           H  
ATOM    759 1HG  ARG A  51     -10.731  24.090 -10.247  1.00  0.66           H  
ATOM    760 2HG  ARG A  51      -9.078  23.492 -10.557  1.00  0.66           H  
ATOM    761 1HD  ARG A  51      -9.163  25.906 -10.250  1.00  0.66           H  
ATOM    762 2HD  ARG A  51      -8.616  25.463 -11.864  1.00  0.66           H  
ATOM    763  HE  ARG A  51     -11.448  25.887 -11.837  1.00  0.66           H  
ATOM    764 1HH1 ARG A  51      -8.373  27.557 -11.864  1.00  0.66           H  
ATOM    765 2HH1 ARG A  51      -8.984  28.971 -12.701  1.00  0.66           H  
ATOM    766 1HH2 ARG A  51     -12.255  27.745 -12.889  1.00  0.66           H  
ATOM    767 2HH2 ARG A  51     -11.179  29.077 -13.268  1.00  0.66           H  
ATOM    768  N   GLU A  52     -13.314  22.791 -11.455  1.00  0.68           N  
ATOM    769  CA  GLU A  52     -14.427  22.892 -10.519  1.00  0.68           C  
ATOM    770  C   GLU A  52     -14.944  21.512 -10.096  1.00  0.68           C  
ATOM    771  O   GLU A  52     -15.277  21.305  -8.929  1.00  0.68           O  
ATOM    772  CB  GLU A  52     -15.582  23.719 -11.103  1.00  0.68           C  
ATOM    773  CG  GLU A  52     -15.316  25.217 -11.241  1.00  0.68           C  
ATOM    774  CD  GLU A  52     -16.516  26.000 -11.790  1.00  0.68           C  
ATOM    775  OE1 GLU A  52     -17.499  25.393 -12.157  1.00  0.68           O  
ATOM    776  OE2 GLU A  52     -16.438  27.209 -11.824  1.00  0.68           O  
ATOM    777  H   GLU A  52     -13.381  23.207 -12.388  1.00  0.68           H  
ATOM    778  HA  GLU A  52     -14.065  23.402  -9.624  1.00  0.68           H  
ATOM    779 1HB  GLU A  52     -15.823  23.338 -12.098  1.00  0.68           H  
ATOM    780 2HB  GLU A  52     -16.468  23.590 -10.484  1.00  0.68           H  
ATOM    781 1HG  GLU A  52     -15.050  25.618 -10.264  1.00  0.68           H  
ATOM    782 2HG  GLU A  52     -14.462  25.358 -11.904  1.00  0.68           H  
ATOM    783  N   ALA A  53     -14.982  20.554 -11.033  1.00  0.70           N  
ATOM    784  CA  ALA A  53     -15.444  19.192 -10.735  1.00  0.70           C  
ATOM    785  C   ALA A  53     -14.593  18.509  -9.666  1.00  0.70           C  
ATOM    786  O   ALA A  53     -15.107  17.788  -8.807  1.00  0.70           O  
ATOM    787  CB  ALA A  53     -15.414  18.347 -11.989  1.00  0.70           C  
ATOM    788  H   ALA A  53     -14.712  20.794 -11.989  1.00  0.70           H  
ATOM    789  HA  ALA A  53     -16.461  19.262 -10.361  1.00  0.70           H  
ATOM    790 1HB  ALA A  53     -15.781  17.350 -11.767  1.00  0.70           H  
ATOM    791 2HB  ALA A  53     -16.034  18.805 -12.738  1.00  0.70           H  
ATOM    792 3HB  ALA A  53     -14.399  18.273 -12.358  1.00  0.70           H  
ATOM    793  N   LEU A  54     -13.291  18.756  -9.725  1.00  0.73           N  
ATOM    794  CA  LEU A  54     -12.332  18.202  -8.781  1.00  0.73           C  
ATOM    795  C   LEU A  54     -12.224  19.009  -7.493  1.00  0.73           C  
ATOM    796  O   LEU A  54     -11.950  18.463  -6.419  1.00  0.73           O  
ATOM    797  CB  LEU A  54     -10.954  18.194  -9.416  1.00  0.73           C  
ATOM    798  CG  LEU A  54     -10.737  17.306 -10.574  1.00  0.73           C  
ATOM    799  CD1 LEU A  54      -9.382  17.657 -11.156  1.00  0.73           C  
ATOM    800  CD2 LEU A  54     -10.799  15.848 -10.079  1.00  0.73           C  
ATOM    801  H   LEU A  54     -12.945  19.340 -10.489  1.00  0.73           H  
ATOM    802  HA  LEU A  54     -12.638  17.187  -8.536  1.00  0.73           H  
ATOM    803 1HB  LEU A  54     -10.704  19.219  -9.715  1.00  0.73           H  
ATOM    804 2HB  LEU A  54     -10.267  17.877  -8.656  1.00  0.73           H  
ATOM    805  HG  LEU A  54     -11.500  17.468 -11.340  1.00  0.73           H  
ATOM    806 1HD1 LEU A  54      -9.181  17.029 -11.982  1.00  0.73           H  
ATOM    807 2HD1 LEU A  54      -9.391  18.698 -11.480  1.00  0.73           H  
ATOM    808 3HD1 LEU A  54      -8.609  17.527 -10.408  1.00  0.73           H  
ATOM    809 1HD2 LEU A  54     -10.627  15.158 -10.888  1.00  0.73           H  
ATOM    810 2HD2 LEU A  54     -10.039  15.689  -9.310  1.00  0.73           H  
ATOM    811 3HD2 LEU A  54     -11.778  15.660  -9.657  1.00  0.73           H  
ATOM    812  N   GLY A  55     -12.414  20.314  -7.617  1.00  0.76           N  
ATOM    813  CA  GLY A  55     -12.233  21.263  -6.541  1.00  0.76           C  
ATOM    814  C   GLY A  55     -10.930  22.019  -6.780  1.00  0.76           C  
ATOM    815  O   GLY A  55     -10.064  21.571  -7.537  1.00  0.76           O  
ATOM    816  H   GLY A  55     -12.650  20.688  -8.532  1.00  0.76           H  
ATOM    817 1HA  GLY A  55     -13.073  21.958  -6.524  1.00  0.76           H  
ATOM    818 2HA  GLY A  55     -12.204  20.747  -5.583  1.00  0.76           H  
ATOM    819  N   HIS A  56     -10.757  23.138  -6.091  1.00  0.77           N  
ATOM    820  CA  HIS A  56      -9.574  23.988  -6.255  1.00  0.77           C  
ATOM    821  C   HIS A  56      -8.236  23.303  -5.927  1.00  0.77           C  
ATOM    822  O   HIS A  56      -7.189  23.733  -6.410  1.00  0.77           O  
ATOM    823  CB  HIS A  56      -9.742  25.235  -5.390  1.00  0.77           C  
ATOM    824  CG  HIS A  56      -9.858  24.908  -3.942  1.00  0.77           C  
ATOM    825  ND1 HIS A  56     -11.036  24.440  -3.379  1.00  0.77           N  
ATOM    826  CD2 HIS A  56      -8.956  24.950  -2.943  1.00  0.77           C  
ATOM    827  CE1 HIS A  56     -10.837  24.212  -2.092  1.00  0.77           C  
ATOM    828  NE2 HIS A  56      -9.588  24.512  -1.807  1.00  0.77           N  
ATOM    829  H   HIS A  56     -11.488  23.437  -5.463  1.00  0.77           H  
ATOM    830  HA  HIS A  56      -9.520  24.312  -7.294  1.00  0.77           H  
ATOM    831 1HB  HIS A  56      -8.882  25.892  -5.525  1.00  0.77           H  
ATOM    832 2HB  HIS A  56     -10.632  25.783  -5.697  1.00  0.77           H  
ATOM    833  HD2 HIS A  56      -7.912  25.256  -3.022  1.00  0.77           H  
ATOM    834  HE1 HIS A  56     -11.577  23.833  -1.387  1.00  0.77           H  
ATOM    835  HE2 HIS A  56      -9.141  24.423  -0.903  1.00  0.77           H  
ATOM    836  N   ASP A  57      -8.277  22.235  -5.130  1.00  0.77           N  
ATOM    837  CA  ASP A  57      -7.075  21.491  -4.769  1.00  0.77           C  
ATOM    838  C   ASP A  57      -6.810  20.290  -5.685  1.00  0.77           C  
ATOM    839  O   ASP A  57      -5.870  19.530  -5.443  1.00  0.77           O  
ATOM    840  CB  ASP A  57      -7.147  20.986  -3.324  1.00  0.77           C  
ATOM    841  CG  ASP A  57      -7.077  22.093  -2.267  1.00  0.77           C  
ATOM    842  OD1 ASP A  57      -6.307  23.010  -2.440  1.00  0.77           O  
ATOM    843  OD2 ASP A  57      -7.794  22.010  -1.297  1.00  0.77           O  
ATOM    844  H   ASP A  57      -9.171  21.935  -4.772  1.00  0.77           H  
ATOM    845  HA  ASP A  57      -6.223  22.165  -4.852  1.00  0.77           H  
ATOM    846 1HB  ASP A  57      -8.078  20.436  -3.185  1.00  0.77           H  
ATOM    847 2HB  ASP A  57      -6.329  20.287  -3.148  1.00  0.77           H  
ATOM    848  N   GLY A  58      -7.638  20.090  -6.715  1.00  0.75           N  
ATOM    849  CA  GLY A  58      -7.448  18.942  -7.600  1.00  0.75           C  
ATOM    850  C   GLY A  58      -6.300  19.189  -8.560  1.00  0.75           C  
ATOM    851  O   GLY A  58      -5.878  20.334  -8.732  1.00  0.75           O  
ATOM    852  H   GLY A  58      -8.409  20.731  -6.908  1.00  0.75           H  
ATOM    853 1HA  GLY A  58      -7.261  18.040  -7.016  1.00  0.75           H  
ATOM    854 2HA  GLY A  58      -8.354  18.782  -8.166  1.00  0.75           H  
ATOM    855  N   LEU A  59      -5.819  18.119  -9.206  1.00  0.72           N  
ATOM    856  CA  LEU A  59      -4.726  18.214 -10.183  1.00  0.72           C  
ATOM    857  C   LEU A  59      -5.216  17.911 -11.591  1.00  0.72           C  
ATOM    858  O   LEU A  59      -5.958  16.949 -11.806  1.00  0.72           O  
ATOM    859  CB  LEU A  59      -3.579  17.265  -9.770  1.00  0.72           C  
ATOM    860  CG  LEU A  59      -2.309  17.227 -10.643  1.00  0.72           C  
ATOM    861  CD1 LEU A  59      -1.646  18.541 -10.554  1.00  0.72           C  
ATOM    862  CD2 LEU A  59      -1.345  16.141 -10.115  1.00  0.72           C  
ATOM    863  H   LEU A  59      -6.209  17.199  -8.993  1.00  0.72           H  
ATOM    864  HA  LEU A  59      -4.347  19.233 -10.188  1.00  0.72           H  
ATOM    865 1HB  LEU A  59      -3.264  17.546  -8.769  1.00  0.72           H  
ATOM    866 2HB  LEU A  59      -3.981  16.265  -9.714  1.00  0.72           H  
ATOM    867  HG  LEU A  59      -2.572  17.038 -11.684  1.00  0.72           H  
ATOM    868 1HD1 LEU A  59      -0.774  18.557 -11.140  1.00  0.72           H  
ATOM    869 2HD1 LEU A  59      -2.322  19.287 -10.907  1.00  0.72           H  
ATOM    870 3HD1 LEU A  59      -1.385  18.741  -9.522  1.00  0.72           H  
ATOM    871 1HD2 LEU A  59      -0.444  16.123 -10.701  1.00  0.72           H  
ATOM    872 2HD2 LEU A  59      -1.091  16.363  -9.080  1.00  0.72           H  
ATOM    873 3HD2 LEU A  59      -1.804  15.180 -10.163  1.00  0.72           H  
ATOM    874  N   LEU A  60      -4.843  18.748 -12.539  1.00  0.68           N  
ATOM    875  CA  LEU A  60      -5.264  18.493 -13.903  1.00  0.68           C  
ATOM    876  C   LEU A  60      -4.050  18.311 -14.787  1.00  0.68           C  
ATOM    877  O   LEU A  60      -3.044  18.989 -14.589  1.00  0.68           O  
ATOM    878  CB  LEU A  60      -6.081  19.671 -14.448  1.00  0.68           C  
ATOM    879  CG  LEU A  60      -7.394  19.979 -13.785  1.00  0.68           C  
ATOM    880  CD1 LEU A  60      -7.149  20.926 -12.597  1.00  0.68           C  
ATOM    881  CD2 LEU A  60      -8.319  20.603 -14.811  1.00  0.68           C  
ATOM    882  H   LEU A  60      -4.252  19.559 -12.316  1.00  0.68           H  
ATOM    883  HA  LEU A  60      -5.858  17.581 -13.943  1.00  0.68           H  
ATOM    884 1HB  LEU A  60      -5.479  20.568 -14.339  1.00  0.68           H  
ATOM    885 2HB  LEU A  60      -6.265  19.506 -15.512  1.00  0.68           H  
ATOM    886  HG  LEU A  60      -7.837  19.070 -13.400  1.00  0.68           H  
ATOM    887 1HD1 LEU A  60      -8.082  21.152 -12.111  1.00  0.68           H  
ATOM    888 2HD1 LEU A  60      -6.479  20.465 -11.875  1.00  0.68           H  
ATOM    889 3HD1 LEU A  60      -6.696  21.852 -12.956  1.00  0.68           H  
ATOM    890 1HD2 LEU A  60      -9.257  20.829 -14.350  1.00  0.68           H  
ATOM    891 2HD2 LEU A  60      -7.886  21.518 -15.203  1.00  0.68           H  
ATOM    892 3HD2 LEU A  60      -8.476  19.901 -15.630  1.00  0.68           H  
ATOM    893  N   PHE A  61      -4.158  17.438 -15.776  1.00  0.65           N  
ATOM    894  CA  PHE A  61      -3.120  17.296 -16.788  1.00  0.65           C  
ATOM    895  C   PHE A  61      -3.682  17.696 -18.149  1.00  0.65           C  
ATOM    896  O   PHE A  61      -4.838  17.391 -18.453  1.00  0.65           O  
ATOM    897  CB  PHE A  61      -2.625  15.858 -16.819  1.00  0.65           C  
ATOM    898  CG  PHE A  61      -1.904  15.460 -15.611  1.00  0.65           C  
ATOM    899  CD1 PHE A  61      -2.585  15.132 -14.469  1.00  0.65           C  
ATOM    900  CD2 PHE A  61      -0.543  15.348 -15.620  1.00  0.65           C  
ATOM    901  CE1 PHE A  61      -1.915  14.764 -13.367  1.00  0.65           C  
ATOM    902  CE2 PHE A  61       0.131  14.947 -14.493  1.00  0.65           C  
ATOM    903  CZ  PHE A  61      -0.558  14.677 -13.374  1.00  0.65           C  
ATOM    904  H   PHE A  61      -4.985  16.842 -15.814  1.00  0.65           H  
ATOM    905  HA  PHE A  61      -2.305  17.947 -16.525  1.00  0.65           H  
ATOM    906 1HB  PHE A  61      -3.441  15.216 -16.961  1.00  0.65           H  
ATOM    907 2HB  PHE A  61      -1.963  15.736 -17.648  1.00  0.65           H  
ATOM    908  HD1 PHE A  61      -3.677  15.195 -14.454  1.00  0.65           H  
ATOM    909  HD2 PHE A  61       0.001  15.585 -16.537  1.00  0.65           H  
ATOM    910  HE1 PHE A  61      -2.457  14.539 -12.478  1.00  0.65           H  
ATOM    911  HE2 PHE A  61       1.212  14.855 -14.490  1.00  0.65           H  
ATOM    912  HZ  PHE A  61      -0.029  14.380 -12.473  1.00  0.65           H  
ATOM    913  N   ALA A  62      -2.872  18.331 -18.989  1.00  0.64           N  
ATOM    914  CA  ALA A  62      -3.376  18.703 -20.313  1.00  0.64           C  
ATOM    915  C   ALA A  62      -2.318  18.680 -21.395  1.00  0.64           C  
ATOM    916  O   ALA A  62      -1.237  19.246 -21.259  1.00  0.64           O  
ATOM    917  CB  ALA A  62      -3.969  20.081 -20.255  1.00  0.64           C  
ATOM    918  H   ALA A  62      -1.931  18.572 -18.680  1.00  0.64           H  
ATOM    919  HA  ALA A  62      -4.148  17.991 -20.592  1.00  0.64           H  
ATOM    920 1HB  ALA A  62      -4.361  20.342 -21.210  1.00  0.64           H  
ATOM    921 2HB  ALA A  62      -4.757  20.094 -19.523  1.00  0.64           H  
ATOM    922 3HB  ALA A  62      -3.198  20.789 -19.980  1.00  0.64           H  
ATOM    923  N   GLN A  63      -2.669  18.052 -22.501  1.00  0.63           N  
ATOM    924  CA  GLN A  63      -1.768  17.901 -23.637  1.00  0.63           C  
ATOM    925  C   GLN A  63      -1.545  19.102 -24.514  1.00  0.63           C  
ATOM    926  O   GLN A  63      -2.464  19.835 -24.885  1.00  0.63           O  
ATOM    927  CB  GLN A  63      -2.204  16.725 -24.491  1.00  0.63           C  
ATOM    928  CG  GLN A  63      -1.297  16.425 -25.670  1.00  0.63           C  
ATOM    929  CD  GLN A  63      -1.676  15.190 -26.418  1.00  0.63           C  
ATOM    930  OE1 GLN A  63      -2.334  14.294 -25.883  1.00  0.63           O  
ATOM    931  NE2 GLN A  63      -1.265  15.128 -27.678  1.00  0.63           N  
ATOM    932  H   GLN A  63      -3.593  17.615 -22.531  1.00  0.63           H  
ATOM    933  HA  GLN A  63      -0.787  17.677 -23.254  1.00  0.63           H  
ATOM    934 1HB  GLN A  63      -2.249  15.828 -23.873  1.00  0.63           H  
ATOM    935 2HB  GLN A  63      -3.161  16.909 -24.822  1.00  0.63           H  
ATOM    936 1HG  GLN A  63      -1.388  17.243 -26.371  1.00  0.63           H  
ATOM    937 2HG  GLN A  63      -0.263  16.332 -25.326  1.00  0.63           H  
ATOM    938 1HE2 GLN A  63      -1.482  14.331 -28.240  1.00  0.63           H  
ATOM    939 2HE2 GLN A  63      -0.727  15.886 -28.066  1.00  0.63           H  
ATOM    940  N   VAL A  64      -0.282  19.246 -24.870  1.00  0.63           N  
ATOM    941  CA  VAL A  64       0.201  20.241 -25.799  1.00  0.63           C  
ATOM    942  C   VAL A  64      -0.042  19.758 -27.229  1.00  0.63           C  
ATOM    943  O   VAL A  64       0.283  18.623 -27.575  1.00  0.63           O  
ATOM    944  CB  VAL A  64       1.679  20.471 -25.556  1.00  0.63           C  
ATOM    945  CG1 VAL A  64       2.195  21.388 -26.497  1.00  0.63           C  
ATOM    946  CG2 VAL A  64       1.869  20.969 -24.224  1.00  0.63           C  
ATOM    947  H   VAL A  64       0.391  18.596 -24.456  1.00  0.63           H  
ATOM    948  HA  VAL A  64      -0.343  21.173 -25.634  1.00  0.63           H  
ATOM    949  HB  VAL A  64       2.220  19.527 -25.674  1.00  0.63           H  
ATOM    950 1HG1 VAL A  64       3.226  21.504 -26.263  1.00  0.63           H  
ATOM    951 2HG1 VAL A  64       2.075  21.002 -27.500  1.00  0.63           H  
ATOM    952 3HG1 VAL A  64       1.681  22.321 -26.395  1.00  0.63           H  
ATOM    953 1HG2 VAL A  64       2.931  21.126 -24.037  1.00  0.63           H  
ATOM    954 2HG2 VAL A  64       1.334  21.909 -24.098  1.00  0.63           H  
ATOM    955 3HG2 VAL A  64       1.473  20.215 -23.553  1.00  0.63           H  
ATOM    956  N   ILE A  65      -0.638  20.611 -28.049  1.00  0.63           N  
ATOM    957  CA  ILE A  65      -1.025  20.249 -29.410  1.00  0.63           C  
ATOM    958  C   ILE A  65       0.046  20.331 -30.518  1.00  0.63           C  
ATOM    959  O   ILE A  65      -0.191  19.846 -31.625  1.00  0.63           O  
ATOM    960  CB  ILE A  65      -2.222  21.126 -29.802  1.00  0.63           C  
ATOM    961  CG1 ILE A  65      -1.782  22.603 -29.871  1.00  0.63           C  
ATOM    962  CG2 ILE A  65      -3.341  20.951 -28.768  1.00  0.63           C  
ATOM    963  CD1 ILE A  65      -2.828  23.530 -30.428  1.00  0.63           C  
ATOM    964  H   ILE A  65      -0.866  21.533 -27.704  1.00  0.63           H  
ATOM    965  HA  ILE A  65      -1.371  19.217 -29.375  1.00  0.63           H  
ATOM    966  HB  ILE A  65      -2.584  20.836 -30.788  1.00  0.63           H  
ATOM    967 1HG1 ILE A  65      -1.523  22.945 -28.866  1.00  0.63           H  
ATOM    968 2HG1 ILE A  65      -0.902  22.686 -30.502  1.00  0.63           H  
ATOM    969 1HG2 ILE A  65      -4.195  21.570 -29.040  1.00  0.63           H  
ATOM    970 2HG2 ILE A  65      -3.644  19.917 -28.740  1.00  0.63           H  
ATOM    971 3HG2 ILE A  65      -2.980  21.248 -27.780  1.00  0.63           H  
ATOM    972 1HD1 ILE A  65      -2.434  24.550 -30.439  1.00  0.63           H  
ATOM    973 2HD1 ILE A  65      -3.083  23.225 -31.443  1.00  0.63           H  
ATOM    974 3HD1 ILE A  65      -3.716  23.494 -29.802  1.00  0.63           H  
ATOM    975  N   SER A  66       1.190  20.959 -30.252  1.00  0.62           N  
ATOM    976  CA  SER A  66       2.232  21.100 -31.277  1.00  0.62           C  
ATOM    977  C   SER A  66       3.303  20.020 -31.184  1.00  0.62           C  
ATOM    978  O   SER A  66       3.511  19.445 -30.125  1.00  0.62           O  
ATOM    979  CB  SER A  66       2.895  22.450 -31.243  1.00  0.62           C  
ATOM    980  OG  SER A  66       3.887  22.510 -32.262  1.00  0.62           O  
ATOM    981  H   SER A  66       1.335  21.336 -29.328  1.00  0.62           H  
ATOM    982  HA  SER A  66       1.755  21.003 -32.253  1.00  0.62           H  
ATOM    983 1HB  SER A  66       2.149  23.225 -31.415  1.00  0.62           H  
ATOM    984 2HB  SER A  66       3.347  22.635 -30.268  1.00  0.62           H  
ATOM    985  HG  SER A  66       3.863  23.444 -32.611  1.00  0.62           H  
ATOM    986  N   ASN A  67       3.958  19.722 -32.313  1.00  0.60           N  
ATOM    987  CA  ASN A  67       5.090  18.786 -32.322  1.00  0.60           C  
ATOM    988  C   ASN A  67       6.466  19.488 -32.396  1.00  0.60           C  
ATOM    989  O   ASN A  67       7.499  18.824 -32.466  1.00  0.60           O  
ATOM    990  CB  ASN A  67       4.955  17.818 -33.486  1.00  0.60           C  
ATOM    991  CG  ASN A  67       3.784  16.876 -33.342  1.00  0.60           C  
ATOM    992  OD1 ASN A  67       3.504  16.368 -32.251  1.00  0.60           O  
ATOM    993  ND2 ASN A  67       3.095  16.634 -34.432  1.00  0.60           N  
ATOM    994  H   ASN A  67       3.701  20.208 -33.162  1.00  0.60           H  
ATOM    995  HA  ASN A  67       5.074  18.219 -31.390  1.00  0.60           H  
ATOM    996 1HB  ASN A  67       4.841  18.382 -34.412  1.00  0.60           H  
ATOM    997 2HB  ASN A  67       5.869  17.230 -33.573  1.00  0.60           H  
ATOM    998 1HD2 ASN A  67       2.307  16.016 -34.399  1.00  0.60           H  
ATOM    999 2HD2 ASN A  67       3.356  17.063 -35.296  1.00  0.60           H  
ATOM   1000  N   ASP A  68       6.465  20.825 -32.409  1.00  0.58           N  
ATOM   1001  CA  ASP A  68       7.681  21.672 -32.475  1.00  0.58           C  
ATOM   1002  C   ASP A  68       8.022  22.211 -31.105  1.00  0.58           C  
ATOM   1003  O   ASP A  68       7.199  22.901 -30.510  1.00  0.58           O  
ATOM   1004  CB  ASP A  68       7.548  22.806 -33.505  1.00  0.58           C  
ATOM   1005  CG  ASP A  68       8.832  23.743 -33.684  1.00  0.58           C  
ATOM   1006  OD1 ASP A  68       9.620  23.938 -32.752  1.00  0.58           O  
ATOM   1007  OD2 ASP A  68       8.986  24.243 -34.781  1.00  0.58           O  
ATOM   1008  H   ASP A  68       5.564  21.304 -32.344  1.00  0.58           H  
ATOM   1009  HA  ASP A  68       8.518  21.045 -32.792  1.00  0.58           H  
ATOM   1010 1HB  ASP A  68       7.313  22.370 -34.476  1.00  0.58           H  
ATOM   1011 2HB  ASP A  68       6.697  23.439 -33.234  1.00  0.58           H  
ATOM   1012  N   ALA A  69       9.199  21.906 -30.567  1.00  0.56           N  
ATOM   1013  CA  ALA A  69       9.497  22.337 -29.203  1.00  0.56           C  
ATOM   1014  C   ALA A  69       9.227  23.817 -28.976  1.00  0.56           C  
ATOM   1015  O   ALA A  69       8.753  24.192 -27.906  1.00  0.56           O  
ATOM   1016  CB  ALA A  69      10.955  22.072 -28.866  1.00  0.56           C  
ATOM   1017  H   ALA A  69       9.892  21.367 -31.099  1.00  0.56           H  
ATOM   1018  HA  ALA A  69       8.869  21.778 -28.531  1.00  0.56           H  
ATOM   1019 1HB  ALA A  69      11.154  22.367 -27.836  1.00  0.56           H  
ATOM   1020 2HB  ALA A  69      11.163  21.013 -28.988  1.00  0.56           H  
ATOM   1021 3HB  ALA A  69      11.591  22.643 -29.540  1.00  0.56           H  
ATOM   1022  N   ALA A  70       9.501  24.683 -29.950  1.00  0.55           N  
ATOM   1023  CA  ALA A  70       9.278  26.103 -29.683  1.00  0.55           C  
ATOM   1024  C   ALA A  70       7.809  26.388 -29.399  1.00  0.55           C  
ATOM   1025  O   ALA A  70       7.465  27.213 -28.545  1.00  0.55           O  
ATOM   1026  CB  ALA A  70       9.726  26.941 -30.851  1.00  0.55           C  
ATOM   1027  H   ALA A  70       9.810  24.357 -30.878  1.00  0.55           H  
ATOM   1028  HA  ALA A  70       9.855  26.376 -28.801  1.00  0.55           H  
ATOM   1029 1HB  ALA A  70       9.570  27.994 -30.627  1.00  0.55           H  
ATOM   1030 2HB  ALA A  70      10.781  26.758 -31.045  1.00  0.55           H  
ATOM   1031 3HB  ALA A  70       9.143  26.663 -31.734  1.00  0.55           H  
ATOM   1032  N   GLU A  71       6.938  25.704 -30.134  1.00  0.54           N  
ATOM   1033  CA  GLU A  71       5.516  25.924 -30.008  1.00  0.54           C  
ATOM   1034  C   GLU A  71       4.990  25.167 -28.822  1.00  0.54           C  
ATOM   1035  O   GLU A  71       4.043  25.608 -28.180  1.00  0.54           O  
ATOM   1036  CB  GLU A  71       4.778  25.527 -31.276  1.00  0.54           C  
ATOM   1037  CG  GLU A  71       5.054  26.408 -32.482  1.00  0.54           C  
ATOM   1038  CD  GLU A  71       4.273  25.983 -33.709  1.00  0.54           C  
ATOM   1039  OE1 GLU A  71       3.703  24.907 -33.696  1.00  0.54           O  
ATOM   1040  OE2 GLU A  71       4.235  26.739 -34.654  1.00  0.54           O  
ATOM   1041  H   GLU A  71       7.274  24.976 -30.759  1.00  0.54           H  
ATOM   1042  HA  GLU A  71       5.344  26.987 -29.835  1.00  0.54           H  
ATOM   1043 1HB  GLU A  71       5.100  24.531 -31.540  1.00  0.54           H  
ATOM   1044 2HB  GLU A  71       3.704  25.499 -31.091  1.00  0.54           H  
ATOM   1045 1HG  GLU A  71       4.797  27.437 -32.235  1.00  0.54           H  
ATOM   1046 2HG  GLU A  71       6.122  26.368 -32.703  1.00  0.54           H  
ATOM   1047  N   MET A  72       5.617  24.035 -28.498  1.00  0.54           N  
ATOM   1048  CA  MET A  72       5.150  23.271 -27.360  1.00  0.54           C  
ATOM   1049  C   MET A  72       5.338  24.063 -26.094  1.00  0.54           C  
ATOM   1050  O   MET A  72       4.503  24.026 -25.191  1.00  0.54           O  
ATOM   1051  CB  MET A  72       5.832  21.908 -27.255  1.00  0.54           C  
ATOM   1052  CG  MET A  72       5.373  20.952 -28.307  1.00  0.54           C  
ATOM   1053  SD  MET A  72       5.882  19.233 -28.090  1.00  0.54           S  
ATOM   1054  CE  MET A  72       7.522  19.209 -28.662  1.00  0.54           C  
ATOM   1055  H   MET A  72       6.392  23.702 -29.069  1.00  0.54           H  
ATOM   1056  HA  MET A  72       4.088  23.117 -27.497  1.00  0.54           H  
ATOM   1057 1HB  MET A  72       6.899  22.038 -27.358  1.00  0.54           H  
ATOM   1058 2HB  MET A  72       5.648  21.469 -26.275  1.00  0.54           H  
ATOM   1059 1HG  MET A  72       4.303  20.979 -28.352  1.00  0.54           H  
ATOM   1060 2HG  MET A  72       5.740  21.288 -29.270  1.00  0.54           H  
ATOM   1061 1HE  MET A  72       7.877  18.199 -28.632  1.00  0.54           H  
ATOM   1062 2HE  MET A  72       7.558  19.563 -29.686  1.00  0.54           H  
ATOM   1063 3HE  MET A  72       8.136  19.822 -28.035  1.00  0.54           H  
ATOM   1064  N   ILE A  73       6.412  24.830 -26.046  1.00  0.55           N  
ATOM   1065  CA  ILE A  73       6.670  25.674 -24.906  1.00  0.55           C  
ATOM   1066  C   ILE A  73       5.613  26.780 -24.846  1.00  0.55           C  
ATOM   1067  O   ILE A  73       5.012  27.017 -23.793  1.00  0.55           O  
ATOM   1068  CB  ILE A  73       8.068  26.255 -25.026  1.00  0.55           C  
ATOM   1069  CG1 ILE A  73       9.076  25.115 -24.912  1.00  0.55           C  
ATOM   1070  CG2 ILE A  73       8.304  27.273 -23.918  1.00  0.55           C  
ATOM   1071  CD1 ILE A  73      10.451  25.497 -25.361  1.00  0.55           C  
ATOM   1072  H   ILE A  73       7.089  24.795 -26.812  1.00  0.55           H  
ATOM   1073  HA  ILE A  73       6.609  25.070 -24.007  1.00  0.55           H  
ATOM   1074  HB  ILE A  73       8.192  26.725 -26.005  1.00  0.55           H  
ATOM   1075 1HG1 ILE A  73       9.128  24.790 -23.874  1.00  0.55           H  
ATOM   1076 2HG1 ILE A  73       8.731  24.280 -25.507  1.00  0.55           H  
ATOM   1077 1HG2 ILE A  73       9.311  27.677 -24.008  1.00  0.55           H  
ATOM   1078 2HG2 ILE A  73       7.583  28.074 -24.017  1.00  0.55           H  
ATOM   1079 3HG2 ILE A  73       8.191  26.793 -22.947  1.00  0.55           H  
ATOM   1080 1HD1 ILE A  73      11.119  24.646 -25.269  1.00  0.55           H  
ATOM   1081 2HD1 ILE A  73      10.408  25.804 -26.407  1.00  0.55           H  
ATOM   1082 3HD1 ILE A  73      10.817  26.322 -24.758  1.00  0.55           H  
ATOM   1083  N   GLU A  74       5.339  27.442 -25.981  1.00  0.56           N  
ATOM   1084  CA  GLU A  74       4.337  28.506 -25.957  1.00  0.56           C  
ATOM   1085  C   GLU A  74       2.935  27.984 -25.613  1.00  0.56           C  
ATOM   1086  O   GLU A  74       2.211  28.610 -24.828  1.00  0.56           O  
ATOM   1087  CB  GLU A  74       4.296  29.230 -27.312  1.00  0.56           C  
ATOM   1088  CG  GLU A  74       5.536  30.091 -27.632  1.00  0.56           C  
ATOM   1089  CD  GLU A  74       5.707  31.290 -26.706  1.00  0.56           C  
ATOM   1090  OE1 GLU A  74       4.776  32.041 -26.555  1.00  0.56           O  
ATOM   1091  OE2 GLU A  74       6.776  31.449 -26.141  1.00  0.56           O  
ATOM   1092  H   GLU A  74       5.853  27.232 -26.843  1.00  0.56           H  
ATOM   1093  HA  GLU A  74       4.622  29.221 -25.192  1.00  0.56           H  
ATOM   1094 1HB  GLU A  74       4.193  28.490 -28.108  1.00  0.56           H  
ATOM   1095 2HB  GLU A  74       3.418  29.874 -27.353  1.00  0.56           H  
ATOM   1096 1HG  GLU A  74       6.420  29.458 -27.549  1.00  0.56           H  
ATOM   1097 2HG  GLU A  74       5.469  30.436 -28.662  1.00  0.56           H  
ATOM   1098  N   GLU A  75       2.567  26.817 -26.141  1.00  0.58           N  
ATOM   1099  CA  GLU A  75       1.260  26.250 -25.841  1.00  0.58           C  
ATOM   1100  C   GLU A  75       1.191  25.816 -24.388  1.00  0.58           C  
ATOM   1101  O   GLU A  75       0.153  25.972 -23.743  1.00  0.58           O  
ATOM   1102  CB  GLU A  75       0.932  25.106 -26.789  1.00  0.58           C  
ATOM   1103  CG  GLU A  75       0.625  25.538 -28.230  1.00  0.58           C  
ATOM   1104  CD  GLU A  75      -0.641  26.373 -28.349  1.00  0.58           C  
ATOM   1105  OE1 GLU A  75      -1.658  25.927 -27.870  1.00  0.58           O  
ATOM   1106  OE2 GLU A  75      -0.589  27.464 -28.897  1.00  0.58           O  
ATOM   1107  H   GLU A  75       3.192  26.333 -26.778  1.00  0.58           H  
ATOM   1108  HA  GLU A  75       0.512  27.026 -25.994  1.00  0.58           H  
ATOM   1109 1HB  GLU A  75       1.804  24.466 -26.849  1.00  0.58           H  
ATOM   1110 2HB  GLU A  75       0.101  24.516 -26.402  1.00  0.58           H  
ATOM   1111 1HG  GLU A  75       1.467  26.123 -28.603  1.00  0.58           H  
ATOM   1112 2HG  GLU A  75       0.536  24.648 -28.854  1.00  0.58           H  
ATOM   1113  N   ALA A  76       2.297  25.296 -23.852  1.00  0.60           N  
ATOM   1114  CA  ALA A  76       2.335  24.902 -22.459  1.00  0.60           C  
ATOM   1115  C   ALA A  76       2.076  26.094 -21.566  1.00  0.60           C  
ATOM   1116  O   ALA A  76       1.332  25.993 -20.589  1.00  0.60           O  
ATOM   1117  CB  ALA A  76       3.676  24.332 -22.133  1.00  0.60           C  
ATOM   1118  H   ALA A  76       3.129  25.145 -24.422  1.00  0.60           H  
ATOM   1119  HA  ALA A  76       1.559  24.159 -22.286  1.00  0.60           H  
ATOM   1120 1HB  ALA A  76       3.718  24.034 -21.092  1.00  0.60           H  
ATOM   1121 2HB  ALA A  76       3.866  23.473 -22.770  1.00  0.60           H  
ATOM   1122 3HB  ALA A  76       4.412  25.084 -22.319  1.00  0.60           H  
ATOM   1123  N   LYS A  77       2.652  27.249 -21.923  1.00  0.62           N  
ATOM   1124  CA  LYS A  77       2.429  28.456 -21.144  1.00  0.62           C  
ATOM   1125  C   LYS A  77       0.963  28.881 -21.225  1.00  0.62           C  
ATOM   1126  O   LYS A  77       0.353  29.246 -20.211  1.00  0.62           O  
ATOM   1127  CB  LYS A  77       3.350  29.591 -21.618  1.00  0.62           C  
ATOM   1128  CG  LYS A  77       4.837  29.404 -21.257  1.00  0.62           C  
ATOM   1129  CD  LYS A  77       5.660  30.651 -21.556  1.00  0.62           C  
ATOM   1130  CE  LYS A  77       5.847  30.833 -23.041  1.00  0.62           C  
ATOM   1131  NZ  LYS A  77       6.744  31.978 -23.379  1.00  0.62           N  
ATOM   1132  H   LYS A  77       3.280  27.273 -22.731  1.00  0.62           H  
ATOM   1133  HA  LYS A  77       2.658  28.242 -20.102  1.00  0.62           H  
ATOM   1134 1HB  LYS A  77       3.285  29.676 -22.705  1.00  0.62           H  
ATOM   1135 2HB  LYS A  77       3.013  30.536 -21.197  1.00  0.62           H  
ATOM   1136 1HG  LYS A  77       4.921  29.202 -20.209  1.00  0.62           H  
ATOM   1137 2HG  LYS A  77       5.246  28.558 -21.807  1.00  0.62           H  
ATOM   1138 1HD  LYS A  77       5.159  31.529 -21.149  1.00  0.62           H  
ATOM   1139 2HD  LYS A  77       6.640  30.558 -21.086  1.00  0.62           H  
ATOM   1140 1HE  LYS A  77       6.274  29.925 -23.450  1.00  0.62           H  
ATOM   1141 2HE  LYS A  77       4.875  31.003 -23.506  1.00  0.62           H  
ATOM   1142 1HZ  LYS A  77       6.808  32.001 -24.409  1.00  0.62           H  
ATOM   1143 2HZ  LYS A  77       6.357  32.841 -23.038  1.00  0.62           H  
ATOM   1144 3HZ  LYS A  77       7.656  31.836 -22.987  1.00  0.62           H  
ATOM   1145  N   ARG A  78       0.364  28.776 -22.418  1.00  0.64           N  
ATOM   1146  CA  ARG A  78      -1.035  29.165 -22.550  1.00  0.64           C  
ATOM   1147  C   ARG A  78      -1.914  28.246 -21.708  1.00  0.64           C  
ATOM   1148  O   ARG A  78      -2.793  28.714 -20.988  1.00  0.64           O  
ATOM   1149  CB  ARG A  78      -1.492  29.098 -24.003  1.00  0.64           C  
ATOM   1150  CG  ARG A  78      -0.876  30.143 -24.936  1.00  0.64           C  
ATOM   1151  CD  ARG A  78      -1.331  29.961 -26.357  1.00  0.64           C  
ATOM   1152  NE  ARG A  78      -2.741  30.310 -26.524  1.00  0.64           N  
ATOM   1153  CZ  ARG A  78      -3.526  29.956 -27.573  1.00  0.64           C  
ATOM   1154  NH1 ARG A  78      -3.062  29.215 -28.569  1.00  0.64           N  
ATOM   1155  NH2 ARG A  78      -4.788  30.358 -27.599  1.00  0.64           N  
ATOM   1156  H   ARG A  78       0.899  28.476 -23.236  1.00  0.64           H  
ATOM   1157  HA  ARG A  78      -1.150  30.186 -22.191  1.00  0.64           H  
ATOM   1158 1HB  ARG A  78      -1.249  28.118 -24.411  1.00  0.64           H  
ATOM   1159 2HB  ARG A  78      -2.577  29.207 -24.046  1.00  0.64           H  
ATOM   1160 1HG  ARG A  78      -1.168  31.138 -24.607  1.00  0.64           H  
ATOM   1161 2HG  ARG A  78       0.206  30.059 -24.910  1.00  0.64           H  
ATOM   1162 1HD  ARG A  78      -0.739  30.592 -27.017  1.00  0.64           H  
ATOM   1163 2HD  ARG A  78      -1.202  28.916 -26.647  1.00  0.64           H  
ATOM   1164  HE  ARG A  78      -3.166  30.873 -25.799  1.00  0.64           H  
ATOM   1165 1HH1 ARG A  78      -2.093  28.861 -28.578  1.00  0.64           H  
ATOM   1166 2HH1 ARG A  78      -3.670  28.964 -29.330  1.00  0.64           H  
ATOM   1167 1HH2 ARG A  78      -5.158  30.916 -26.840  1.00  0.64           H  
ATOM   1168 2HH2 ARG A  78      -5.388  30.097 -28.367  1.00  0.64           H  
ATOM   1169  N   LEU A  79      -1.622  26.942 -21.727  1.00  0.67           N  
ATOM   1170  CA  LEU A  79      -2.391  25.999 -20.929  1.00  0.67           C  
ATOM   1171  C   LEU A  79      -2.213  26.243 -19.441  1.00  0.67           C  
ATOM   1172  O   LEU A  79      -3.177  26.233 -18.672  1.00  0.67           O  
ATOM   1173  CB  LEU A  79      -1.940  24.560 -21.213  1.00  0.67           C  
ATOM   1174  CG  LEU A  79      -2.288  23.912 -22.558  1.00  0.67           C  
ATOM   1175  CD1 LEU A  79      -1.508  22.577 -22.685  1.00  0.67           C  
ATOM   1176  CD2 LEU A  79      -3.796  23.640 -22.604  1.00  0.67           C  
ATOM   1177  H   LEU A  79      -0.877  26.600 -22.332  1.00  0.67           H  
ATOM   1178  HA  LEU A  79      -3.440  26.110 -21.181  1.00  0.67           H  
ATOM   1179 1HB  LEU A  79      -0.854  24.527 -21.119  1.00  0.67           H  
ATOM   1180 2HB  LEU A  79      -2.348  23.930 -20.469  1.00  0.67           H  
ATOM   1181  HG  LEU A  79      -2.000  24.571 -23.379  1.00  0.67           H  
ATOM   1182 1HD1 LEU A  79      -1.750  22.102 -23.634  1.00  0.67           H  
ATOM   1183 2HD1 LEU A  79      -0.443  22.779 -22.643  1.00  0.67           H  
ATOM   1184 3HD1 LEU A  79      -1.780  21.908 -21.870  1.00  0.67           H  
ATOM   1185 1HD2 LEU A  79      -4.054  23.166 -23.553  1.00  0.67           H  
ATOM   1186 2HD2 LEU A  79      -4.068  22.978 -21.784  1.00  0.67           H  
ATOM   1187 3HD2 LEU A  79      -4.333  24.577 -22.507  1.00  0.67           H  
ATOM   1188  N   HIS A  80      -0.973  26.513 -19.027  1.00  0.70           N  
ATOM   1189  CA  HIS A  80      -0.634  26.708 -17.622  1.00  0.70           C  
ATOM   1190  C   HIS A  80      -1.393  27.897 -17.053  1.00  0.70           C  
ATOM   1191  O   HIS A  80      -1.739  27.917 -15.874  1.00  0.70           O  
ATOM   1192  CB  HIS A  80       0.874  26.907 -17.463  1.00  0.70           C  
ATOM   1193  CG  HIS A  80       1.386  26.806 -16.061  1.00  0.70           C  
ATOM   1194  ND1 HIS A  80       1.431  25.606 -15.366  1.00  0.70           N  
ATOM   1195  CD2 HIS A  80       1.888  27.742 -15.226  1.00  0.70           C  
ATOM   1196  CE1 HIS A  80       1.938  25.815 -14.169  1.00  0.70           C  
ATOM   1197  NE2 HIS A  80       2.222  27.102 -14.055  1.00  0.70           N  
ATOM   1198  H   HIS A  80      -0.214  26.529 -19.706  1.00  0.70           H  
ATOM   1199  HA  HIS A  80      -0.919  25.830 -17.049  1.00  0.70           H  
ATOM   1200 1HB  HIS A  80       1.398  26.159 -18.057  1.00  0.70           H  
ATOM   1201 2HB  HIS A  80       1.152  27.884 -17.862  1.00  0.70           H  
ATOM   1202  HD1 HIS A  80       1.145  24.697 -15.696  1.00  0.70           H  
ATOM   1203  HD2 HIS A  80       2.052  28.814 -15.332  1.00  0.70           H  
ATOM   1204  HE1 HIS A  80       2.056  24.987 -13.470  1.00  0.70           H  
ATOM   1205  N   GLY A  81      -1.666  28.889 -17.900  1.00  0.74           N  
ATOM   1206  CA  GLY A  81      -2.388  30.074 -17.478  1.00  0.74           C  
ATOM   1207  C   GLY A  81      -3.915  29.892 -17.398  1.00  0.74           C  
ATOM   1208  O   GLY A  81      -4.617  30.826 -17.007  1.00  0.74           O  
ATOM   1209  H   GLY A  81      -1.317  28.838 -18.860  1.00  0.74           H  
ATOM   1210 1HA  GLY A  81      -2.012  30.390 -16.507  1.00  0.74           H  
ATOM   1211 2HA  GLY A  81      -2.164  30.880 -18.176  1.00  0.74           H  
ATOM   1212  N   TYR A  82      -4.448  28.718 -17.771  1.00  0.76           N  
ATOM   1213  CA  TYR A  82      -5.900  28.527 -17.725  1.00  0.76           C  
ATOM   1214  C   TYR A  82      -6.404  28.197 -16.328  1.00  0.76           C  
ATOM   1215  O   TYR A  82      -7.366  28.798 -15.842  1.00  0.76           O  
ATOM   1216  CB  TYR A  82      -6.341  27.408 -18.661  1.00  0.76           C  
ATOM   1217  CG  TYR A  82      -6.173  27.719 -20.112  1.00  0.76           C  
ATOM   1218  CD1 TYR A  82      -6.218  26.699 -21.034  1.00  0.76           C  
ATOM   1219  CD2 TYR A  82      -5.953  29.025 -20.526  1.00  0.76           C  
ATOM   1220  CE1 TYR A  82      -6.063  26.974 -22.367  1.00  0.76           C  
ATOM   1221  CE2 TYR A  82      -5.789  29.300 -21.867  1.00  0.76           C  
ATOM   1222  CZ  TYR A  82      -5.849  28.279 -22.782  1.00  0.76           C  
ATOM   1223  OH  TYR A  82      -5.705  28.534 -24.118  1.00  0.76           O  
ATOM   1224  H   TYR A  82      -3.852  27.955 -18.088  1.00  0.76           H  
ATOM   1225  HA  TYR A  82      -6.377  29.455 -18.038  1.00  0.76           H  
ATOM   1226 1HB  TYR A  82      -5.768  26.505 -18.439  1.00  0.76           H  
ATOM   1227 2HB  TYR A  82      -7.392  27.178 -18.480  1.00  0.76           H  
ATOM   1228  HD1 TYR A  82      -6.384  25.686 -20.707  1.00  0.76           H  
ATOM   1229  HD2 TYR A  82      -5.909  29.831 -19.794  1.00  0.76           H  
ATOM   1230  HE1 TYR A  82      -6.110  26.170 -23.102  1.00  0.76           H  
ATOM   1231  HE2 TYR A  82      -5.617  30.323 -22.198  1.00  0.76           H  
ATOM   1232  HH  TYR A  82      -6.332  27.946 -24.611  1.00  0.76           H  
ATOM   1233  N   VAL A  83      -5.779  27.206 -15.703  1.00  0.77           N  
ATOM   1234  CA  VAL A  83      -6.174  26.760 -14.376  1.00  0.77           C  
ATOM   1235  C   VAL A  83      -4.941  26.611 -13.516  1.00  0.77           C  
ATOM   1236  O   VAL A  83      -3.871  26.309 -14.030  1.00  0.77           O  
ATOM   1237  CB  VAL A  83      -6.895  25.396 -14.427  1.00  0.77           C  
ATOM   1238  CG1 VAL A  83      -8.145  25.474 -15.231  1.00  0.77           C  
ATOM   1239  CG2 VAL A  83      -6.004  24.368 -14.983  1.00  0.77           C  
ATOM   1240  H   VAL A  83      -4.991  26.765 -16.159  1.00  0.77           H  
ATOM   1241  HA  VAL A  83      -6.830  27.504 -13.930  1.00  0.77           H  
ATOM   1242  HB  VAL A  83      -7.160  25.112 -13.429  1.00  0.77           H  
ATOM   1243 1HG1 VAL A  83      -8.625  24.504 -15.209  1.00  0.77           H  
ATOM   1244 2HG1 VAL A  83      -8.799  26.223 -14.796  1.00  0.77           H  
ATOM   1245 3HG1 VAL A  83      -7.918  25.744 -16.257  1.00  0.77           H  
ATOM   1246 1HG2 VAL A  83      -6.504  23.407 -14.988  1.00  0.77           H  
ATOM   1247 2HG2 VAL A  83      -5.709  24.633 -15.999  1.00  0.77           H  
ATOM   1248 3HG2 VAL A  83      -5.143  24.324 -14.335  1.00  0.77           H  
ATOM   1249  N   ASP A  84      -5.079  26.756 -12.208  1.00  0.76           N  
ATOM   1250  CA  ASP A  84      -3.915  26.516 -11.383  1.00  0.76           C  
ATOM   1251  C   ASP A  84      -3.723  25.021 -11.270  1.00  0.76           C  
ATOM   1252  O   ASP A  84      -4.618  24.243 -11.600  1.00  0.76           O  
ATOM   1253  CB  ASP A  84      -4.059  27.167  -9.997  1.00  0.76           C  
ATOM   1254  CG  ASP A  84      -2.705  27.363  -9.233  1.00  0.76           C  
ATOM   1255  OD1 ASP A  84      -1.682  26.889  -9.704  1.00  0.76           O  
ATOM   1256  OD2 ASP A  84      -2.723  27.984  -8.198  1.00  0.76           O  
ATOM   1257  H   ASP A  84      -5.959  27.018 -11.798  1.00  0.76           H  
ATOM   1258  HA  ASP A  84      -3.037  26.940 -11.873  1.00  0.76           H  
ATOM   1259 1HB  ASP A  84      -4.539  28.140 -10.101  1.00  0.76           H  
ATOM   1260 2HB  ASP A  84      -4.710  26.546  -9.378  1.00  0.76           H  
ATOM   1261  N   ASN A  85      -2.557  24.634 -10.799  1.00  0.73           N  
ATOM   1262  CA  ASN A  85      -2.205  23.243 -10.569  1.00  0.73           C  
ATOM   1263  C   ASN A  85      -2.402  22.403 -11.842  1.00  0.73           C  
ATOM   1264  O   ASN A  85      -3.034  21.342 -11.793  1.00  0.73           O  
ATOM   1265  CB  ASN A  85      -3.002  22.690  -9.398  1.00  0.73           C  
ATOM   1266  CG  ASN A  85      -2.355  21.485  -8.747  1.00  0.73           C  
ATOM   1267  OD1 ASN A  85      -1.119  21.372  -8.705  1.00  0.73           O  
ATOM   1268  ND2 ASN A  85      -3.148  20.618  -8.213  1.00  0.73           N  
ATOM   1269  H   ASN A  85      -1.902  25.374 -10.545  1.00  0.73           H  
ATOM   1270  HA  ASN A  85      -1.146  23.198 -10.313  1.00  0.73           H  
ATOM   1271 1HB  ASN A  85      -3.133  23.471  -8.648  1.00  0.73           H  
ATOM   1272 2HB  ASN A  85      -4.000  22.399  -9.741  1.00  0.73           H  
ATOM   1273 1HD2 ASN A  85      -2.781  19.817  -7.741  1.00  0.73           H  
ATOM   1274 2HD2 ASN A  85      -4.149  20.747  -8.288  1.00  0.73           H  
ATOM   1275  N   LEU A  86      -1.911  22.922 -12.980  1.00  0.68           N  
ATOM   1276  CA  LEU A  86      -2.007  22.201 -14.243  1.00  0.68           C  
ATOM   1277  C   LEU A  86      -0.649  21.635 -14.628  1.00  0.68           C  
ATOM   1278  O   LEU A  86       0.358  22.349 -14.604  1.00  0.68           O  
ATOM   1279  CB  LEU A  86      -2.443  23.109 -15.402  1.00  0.68           C  
ATOM   1280  CG  LEU A  86      -2.708  22.365 -16.761  1.00  0.68           C  
ATOM   1281  CD1 LEU A  86      -3.917  21.507 -16.614  1.00  0.68           C  
ATOM   1282  CD2 LEU A  86      -2.911  23.318 -17.836  1.00  0.68           C  
ATOM   1283  H   LEU A  86      -1.454  23.822 -12.950  1.00  0.68           H  
ATOM   1284  HA  LEU A  86      -2.717  21.386 -14.134  1.00  0.68           H  
ATOM   1285 1HB  LEU A  86      -3.310  23.632 -15.127  1.00  0.68           H  
ATOM   1286 2HB  LEU A  86      -1.657  23.841 -15.577  1.00  0.68           H  
ATOM   1287  HG  LEU A  86      -1.863  21.725 -17.004  1.00  0.68           H  
ATOM   1288 1HD1 LEU A  86      -4.105  20.972 -17.524  1.00  0.68           H  
ATOM   1289 2HD1 LEU A  86      -3.737  20.830 -15.840  1.00  0.68           H  
ATOM   1290 3HD1 LEU A  86      -4.777  22.120 -16.373  1.00  0.68           H  
ATOM   1291 1HD2 LEU A  86      -3.103  22.775 -18.747  1.00  0.68           H  
ATOM   1292 2HD2 LEU A  86      -3.762  23.960 -17.607  1.00  0.68           H  
ATOM   1293 3HD2 LEU A  86      -2.016  23.910 -17.938  1.00  0.68           H  
ATOM   1294  N   ILE A  87      -0.639  20.375 -15.015  1.00  0.64           N  
ATOM   1295  CA  ILE A  87       0.553  19.725 -15.512  1.00  0.64           C  
ATOM   1296  C   ILE A  87       0.443  19.497 -17.007  1.00  0.64           C  
ATOM   1297  O   ILE A  87      -0.553  18.989 -17.516  1.00  0.64           O  
ATOM   1298  CB  ILE A  87       0.855  18.443 -14.758  1.00  0.64           C  
ATOM   1299  CG1 ILE A  87       1.140  18.779 -13.357  1.00  0.64           C  
ATOM   1300  CG2 ILE A  87       2.021  17.720 -15.376  1.00  0.64           C  
ATOM   1301  CD1 ILE A  87       1.332  17.615 -12.526  1.00  0.64           C  
ATOM   1302  H   ILE A  87      -1.504  19.846 -14.962  1.00  0.64           H  
ATOM   1303  HA  ILE A  87       1.396  20.391 -15.347  1.00  0.64           H  
ATOM   1304  HB  ILE A  87      -0.027  17.834 -14.757  1.00  0.64           H  
ATOM   1305 1HG1 ILE A  87       2.007  19.365 -13.324  1.00  0.64           H  
ATOM   1306 2HG1 ILE A  87       0.318  19.364 -12.962  1.00  0.64           H  
ATOM   1307 1HG2 ILE A  87       2.245  16.820 -14.829  1.00  0.64           H  
ATOM   1308 2HG2 ILE A  87       1.796  17.468 -16.412  1.00  0.64           H  
ATOM   1309 3HG2 ILE A  87       2.864  18.363 -15.336  1.00  0.64           H  
ATOM   1310 1HD1 ILE A  87       1.538  17.915 -11.516  1.00  0.64           H  
ATOM   1311 2HD1 ILE A  87       0.441  17.037 -12.552  1.00  0.64           H  
ATOM   1312 3HD1 ILE A  87       2.165  17.037 -12.913  1.00  0.64           H  
ATOM   1313  N   VAL A  88       1.443  19.942 -17.719  1.00  0.61           N  
ATOM   1314  CA  VAL A  88       1.401  19.878 -19.160  1.00  0.61           C  
ATOM   1315  C   VAL A  88       1.904  18.537 -19.712  1.00  0.61           C  
ATOM   1316  O   VAL A  88       2.975  18.062 -19.333  1.00  0.61           O  
ATOM   1317  CB  VAL A  88       2.195  21.058 -19.690  1.00  0.61           C  
ATOM   1318  CG1 VAL A  88       2.245  20.999 -21.091  1.00  0.61           C  
ATOM   1319  CG2 VAL A  88       1.524  22.371 -19.233  1.00  0.61           C  
ATOM   1320  H   VAL A  88       2.258  20.329 -17.242  1.00  0.61           H  
ATOM   1321  HA  VAL A  88       0.366  20.009 -19.475  1.00  0.61           H  
ATOM   1322  HB  VAL A  88       3.200  21.013 -19.311  1.00  0.61           H  
ATOM   1323 1HG1 VAL A  88       2.808  21.818 -21.471  1.00  0.61           H  
ATOM   1324 2HG1 VAL A  88       2.708  20.076 -21.393  1.00  0.61           H  
ATOM   1325 3HG1 VAL A  88       1.221  21.044 -21.463  1.00  0.61           H  
ATOM   1326 1HG2 VAL A  88       2.083  23.226 -19.603  1.00  0.61           H  
ATOM   1327 2HG2 VAL A  88       0.505  22.411 -19.621  1.00  0.61           H  
ATOM   1328 3HG2 VAL A  88       1.498  22.406 -18.141  1.00  0.61           H  
ATOM   1329  N   LYS A  89       1.107  17.899 -20.572  1.00  0.59           N  
ATOM   1330  CA  LYS A  89       1.474  16.591 -21.124  1.00  0.59           C  
ATOM   1331  C   LYS A  89       2.195  16.722 -22.471  1.00  0.59           C  
ATOM   1332  O   LYS A  89       1.667  17.292 -23.442  1.00  0.59           O  
ATOM   1333  CB  LYS A  89       0.242  15.693 -21.291  1.00  0.59           C  
ATOM   1334  CG  LYS A  89      -0.458  15.308 -20.062  1.00  0.59           C  
ATOM   1335  CD  LYS A  89      -1.702  14.437 -20.402  1.00  0.59           C  
ATOM   1336  CE  LYS A  89      -1.277  13.114 -21.050  1.00  0.59           C  
ATOM   1337  NZ  LYS A  89      -2.401  12.197 -21.317  1.00  0.59           N  
ATOM   1338  H   LYS A  89       0.242  18.348 -20.852  1.00  0.59           H  
ATOM   1339  HA  LYS A  89       2.162  16.101 -20.434  1.00  0.59           H  
ATOM   1340 1HB  LYS A  89      -0.481  16.158 -21.874  1.00  0.59           H  
ATOM   1341 2HB  LYS A  89       0.529  14.795 -21.814  1.00  0.59           H  
ATOM   1342 1HG  LYS A  89       0.219  14.797 -19.437  1.00  0.59           H  
ATOM   1343 2HG  LYS A  89      -0.777  16.219 -19.556  1.00  0.59           H  
ATOM   1344 1HD  LYS A  89      -2.265  14.218 -19.498  1.00  0.59           H  
ATOM   1345 2HD  LYS A  89      -2.353  14.981 -21.096  1.00  0.59           H  
ATOM   1346 1HE  LYS A  89      -0.785  13.332 -21.995  1.00  0.59           H  
ATOM   1347 2HE  LYS A  89      -0.582  12.615 -20.388  1.00  0.59           H  
ATOM   1348 1HZ  LYS A  89      -2.048  11.353 -21.737  1.00  0.59           H  
ATOM   1349 2HZ  LYS A  89      -2.868  11.970 -20.457  1.00  0.59           H  
ATOM   1350 3HZ  LYS A  89      -3.065  12.634 -21.971  1.00  0.59           H  
ATOM   1351  N   ILE A  90       3.437  16.245 -22.493  1.00  0.58           N  
ATOM   1352  CA  ILE A  90       4.309  16.323 -23.665  1.00  0.58           C  
ATOM   1353  C   ILE A  90       4.888  14.935 -24.014  1.00  0.58           C  
ATOM   1354  O   ILE A  90       5.302  14.214 -23.107  1.00  0.58           O  
ATOM   1355  CB  ILE A  90       5.431  17.360 -23.434  1.00  0.58           C  
ATOM   1356  CG1 ILE A  90       4.804  18.705 -23.201  1.00  0.58           C  
ATOM   1357  CG2 ILE A  90       6.381  17.447 -24.595  1.00  0.58           C  
ATOM   1358  CD1 ILE A  90       5.744  19.739 -22.811  1.00  0.58           C  
ATOM   1359  H   ILE A  90       3.789  15.797 -21.643  1.00  0.58           H  
ATOM   1360  HA  ILE A  90       3.715  16.711 -24.479  1.00  0.58           H  
ATOM   1361  HB  ILE A  90       5.985  17.090 -22.535  1.00  0.58           H  
ATOM   1362 1HG1 ILE A  90       4.291  19.017 -24.109  1.00  0.58           H  
ATOM   1363 2HG1 ILE A  90       4.089  18.624 -22.407  1.00  0.58           H  
ATOM   1364 1HG2 ILE A  90       7.148  18.187 -24.385  1.00  0.58           H  
ATOM   1365 2HG2 ILE A  90       6.847  16.496 -24.747  1.00  0.58           H  
ATOM   1366 3HG2 ILE A  90       5.840  17.734 -25.484  1.00  0.58           H  
ATOM   1367 1HD1 ILE A  90       5.187  20.657 -22.663  1.00  0.58           H  
ATOM   1368 2HD1 ILE A  90       6.243  19.448 -21.885  1.00  0.58           H  
ATOM   1369 3HD1 ILE A  90       6.483  19.879 -23.595  1.00  0.58           H  
ATOM   1370  N   PRO A  91       4.870  14.490 -25.283  1.00  0.57           N  
ATOM   1371  CA  PRO A  91       5.474  13.247 -25.743  1.00  0.57           C  
ATOM   1372  C   PRO A  91       6.954  13.264 -25.406  1.00  0.57           C  
ATOM   1373  O   PRO A  91       7.570  14.316 -25.416  1.00  0.57           O  
ATOM   1374  CB  PRO A  91       5.242  13.295 -27.258  1.00  0.57           C  
ATOM   1375  CG  PRO A  91       4.022  14.172 -27.433  1.00  0.57           C  
ATOM   1376  CD  PRO A  91       4.115  15.214 -26.341  1.00  0.57           C  
ATOM   1377  HA  PRO A  91       4.970  12.386 -25.290  1.00  0.57           H  
ATOM   1378 1HB  PRO A  91       6.135  13.699 -27.761  1.00  0.57           H  
ATOM   1379 2HB  PRO A  91       5.093  12.274 -27.642  1.00  0.57           H  
ATOM   1380 1HG  PRO A  91       4.013  14.618 -28.442  1.00  0.57           H  
ATOM   1381 2HG  PRO A  91       3.112  13.558 -27.348  1.00  0.57           H  
ATOM   1382 1HD  PRO A  91       4.654  16.104 -26.695  1.00  0.57           H  
ATOM   1383 2HD  PRO A  91       3.081  15.434 -26.028  1.00  0.57           H  
ATOM   1384  N   VAL A  92       7.553  12.109 -25.192  1.00  0.57           N  
ATOM   1385  CA  VAL A  92       8.979  12.065 -24.845  1.00  0.57           C  
ATOM   1386  C   VAL A  92       9.921  11.855 -26.026  1.00  0.57           C  
ATOM   1387  O   VAL A  92      10.973  11.226 -25.884  1.00  0.57           O  
ATOM   1388  CB  VAL A  92       9.249  10.939 -23.870  1.00  0.57           C  
ATOM   1389  CG1 VAL A  92       8.476  11.187 -22.616  1.00  0.57           C  
ATOM   1390  CG2 VAL A  92       8.920   9.608 -24.544  1.00  0.57           C  
ATOM   1391  H   VAL A  92       6.991  11.258 -25.161  1.00  0.57           H  
ATOM   1392  HA  VAL A  92       9.238  13.010 -24.367  1.00  0.57           H  
ATOM   1393  HB  VAL A  92      10.306  10.949 -23.603  1.00  0.57           H  
ATOM   1394 1HG1 VAL A  92       8.681  10.413 -21.895  1.00  0.57           H  
ATOM   1395 2HG1 VAL A  92       8.764  12.152 -22.202  1.00  0.57           H  
ATOM   1396 3HG1 VAL A  92       7.431  11.195 -22.851  1.00  0.57           H  
ATOM   1397 1HG2 VAL A  92       9.137   8.803 -23.892  1.00  0.57           H  
ATOM   1398 2HG2 VAL A  92       7.866   9.578 -24.819  1.00  0.57           H  
ATOM   1399 3HG2 VAL A  92       9.525   9.501 -25.441  1.00  0.57           H  
ATOM   1400  N   ASN A  93       9.533  12.351 -27.192  1.00  0.57           N  
ATOM   1401  CA  ASN A  93      10.394  12.273 -28.362  1.00  0.57           C  
ATOM   1402  C   ASN A  93      11.430  13.394 -28.271  1.00  0.57           C  
ATOM   1403  O   ASN A  93      11.448  14.116 -27.277  1.00  0.57           O  
ATOM   1404  CB  ASN A  93       9.564  12.334 -29.633  1.00  0.57           C  
ATOM   1405  CG  ASN A  93       8.868  13.653 -29.869  1.00  0.57           C  
ATOM   1406  OD1 ASN A  93       9.201  14.683 -29.277  1.00  0.57           O  
ATOM   1407  ND2 ASN A  93       7.885  13.632 -30.738  1.00  0.57           N  
ATOM   1408  H   ASN A  93       8.643  12.826 -27.241  1.00  0.57           H  
ATOM   1409  HA  ASN A  93      10.933  11.323 -28.344  1.00  0.57           H  
ATOM   1410 1HB  ASN A  93      10.202  12.122 -30.490  1.00  0.57           H  
ATOM   1411 2HB  ASN A  93       8.806  11.551 -29.597  1.00  0.57           H  
ATOM   1412 1HD2 ASN A  93       7.380  14.473 -30.942  1.00  0.57           H  
ATOM   1413 2HD2 ASN A  93       7.640  12.777 -31.198  1.00  0.57           H  
ATOM   1414  N   LYS A  94      12.279  13.565 -29.287  1.00  0.56           N  
ATOM   1415  CA  LYS A  94      13.357  14.561 -29.197  1.00  0.56           C  
ATOM   1416  C   LYS A  94      12.869  15.996 -28.948  1.00  0.56           C  
ATOM   1417  O   LYS A  94      13.352  16.670 -28.030  1.00  0.56           O  
ATOM   1418  CB  LYS A  94      14.210  14.504 -30.466  1.00  0.56           C  
ATOM   1419  CG  LYS A  94      15.405  15.447 -30.489  1.00  0.56           C  
ATOM   1420  CD  LYS A  94      16.225  15.247 -31.765  1.00  0.56           C  
ATOM   1421  CE  LYS A  94      17.422  16.185 -31.820  1.00  0.56           C  
ATOM   1422  NZ  LYS A  94      18.230  15.979 -33.056  1.00  0.56           N  
ATOM   1423  H   LYS A  94      12.214  12.973 -30.103  1.00  0.56           H  
ATOM   1424  HA  LYS A  94      13.990  14.286 -28.351  1.00  0.56           H  
ATOM   1425 1HB  LYS A  94      14.583  13.491 -30.607  1.00  0.56           H  
ATOM   1426 2HB  LYS A  94      13.588  14.747 -31.328  1.00  0.56           H  
ATOM   1427 1HG  LYS A  94      15.050  16.478 -30.452  1.00  0.56           H  
ATOM   1428 2HG  LYS A  94      16.036  15.265 -29.621  1.00  0.56           H  
ATOM   1429 1HD  LYS A  94      16.578  14.216 -31.813  1.00  0.56           H  
ATOM   1430 2HD  LYS A  94      15.591  15.437 -32.632  1.00  0.56           H  
ATOM   1431 1HE  LYS A  94      17.068  17.215 -31.796  1.00  0.56           H  
ATOM   1432 2HE  LYS A  94      18.055  16.008 -30.951  1.00  0.56           H  
ATOM   1433 1HZ  LYS A  94      19.014  16.616 -33.059  1.00  0.56           H  
ATOM   1434 2HZ  LYS A  94      18.571  15.028 -33.080  1.00  0.56           H  
ATOM   1435 3HZ  LYS A  94      17.656  16.150 -33.869  1.00  0.56           H  
ATOM   1436  N   GLU A  95      11.888  16.454 -29.734  1.00  0.55           N  
ATOM   1437  CA  GLU A  95      11.369  17.810 -29.559  1.00  0.55           C  
ATOM   1438  C   GLU A  95      10.702  17.937 -28.200  1.00  0.55           C  
ATOM   1439  O   GLU A  95      10.794  18.969 -27.529  1.00  0.55           O  
ATOM   1440  CB  GLU A  95      10.378  18.150 -30.676  1.00  0.55           C  
ATOM   1441  CG  GLU A  95      10.999  18.338 -32.063  1.00  0.55           C  
ATOM   1442  CD  GLU A  95      11.893  19.556 -32.163  1.00  0.55           C  
ATOM   1443  OE1 GLU A  95      11.444  20.636 -31.846  1.00  0.55           O  
ATOM   1444  OE2 GLU A  95      13.036  19.410 -32.558  1.00  0.55           O  
ATOM   1445  H   GLU A  95      11.508  15.860 -30.456  1.00  0.55           H  
ATOM   1446  HA  GLU A  95      12.197  18.509 -29.598  1.00  0.55           H  
ATOM   1447 1HB  GLU A  95       9.624  17.364 -30.746  1.00  0.55           H  
ATOM   1448 2HB  GLU A  95       9.862  19.071 -30.429  1.00  0.55           H  
ATOM   1449 1HG  GLU A  95      11.582  17.450 -32.308  1.00  0.55           H  
ATOM   1450 2HG  GLU A  95      10.194  18.425 -32.793  1.00  0.55           H  
ATOM   1451  N   GLY A  96      10.056  16.857 -27.793  1.00  0.54           N  
ATOM   1452  CA  GLY A  96       9.366  16.757 -26.533  1.00  0.54           C  
ATOM   1453  C   GLY A  96      10.322  16.974 -25.390  1.00  0.54           C  
ATOM   1454  O   GLY A  96      10.094  17.827 -24.538  1.00  0.54           O  
ATOM   1455  H   GLY A  96      10.023  16.047 -28.399  1.00  0.54           H  
ATOM   1456 1HA  GLY A  96       8.553  17.475 -26.487  1.00  0.54           H  
ATOM   1457 2HA  GLY A  96       8.942  15.770 -26.471  1.00  0.54           H  
ATOM   1458  N   LEU A  97      11.416  16.223 -25.384  1.00  0.53           N  
ATOM   1459  CA  LEU A  97      12.387  16.325 -24.315  1.00  0.53           C  
ATOM   1460  C   LEU A  97      12.975  17.735 -24.268  1.00  0.53           C  
ATOM   1461  O   LEU A  97      13.193  18.289 -23.186  1.00  0.53           O  
ATOM   1462  CB  LEU A  97      13.463  15.247 -24.503  1.00  0.53           C  
ATOM   1463  CG  LEU A  97      12.937  13.781 -24.280  1.00  0.53           C  
ATOM   1464  CD1 LEU A  97      14.018  12.774 -24.632  1.00  0.53           C  
ATOM   1465  CD2 LEU A  97      12.492  13.604 -22.847  1.00  0.53           C  
ATOM   1466  H   LEU A  97      11.549  15.541 -26.129  1.00  0.53           H  
ATOM   1467  HA  LEU A  97      11.884  16.132 -23.374  1.00  0.53           H  
ATOM   1468 1HB  LEU A  97      13.842  15.314 -25.527  1.00  0.53           H  
ATOM   1469 2HB  LEU A  97      14.280  15.431 -23.809  1.00  0.53           H  
ATOM   1470  HG  LEU A  97      12.090  13.606 -24.935  1.00  0.53           H  
ATOM   1471 1HD1 LEU A  97      13.626  11.763 -24.490  1.00  0.53           H  
ATOM   1472 2HD1 LEU A  97      14.306  12.908 -25.675  1.00  0.53           H  
ATOM   1473 3HD1 LEU A  97      14.882  12.925 -23.990  1.00  0.53           H  
ATOM   1474 1HD2 LEU A  97      12.114  12.588 -22.714  1.00  0.53           H  
ATOM   1475 2HD2 LEU A  97      13.338  13.767 -22.182  1.00  0.53           H  
ATOM   1476 3HD2 LEU A  97      11.710  14.315 -22.619  1.00  0.53           H  
ATOM   1477  N   LYS A  98      13.192  18.365 -25.428  1.00  0.52           N  
ATOM   1478  CA  LYS A  98      13.683  19.738 -25.383  1.00  0.52           C  
ATOM   1479  C   LYS A  98      12.642  20.658 -24.724  1.00  0.52           C  
ATOM   1480  O   LYS A  98      12.993  21.501 -23.886  1.00  0.52           O  
ATOM   1481  CB  LYS A  98      14.028  20.248 -26.787  1.00  0.52           C  
ATOM   1482  CG  LYS A  98      15.281  19.639 -27.403  1.00  0.52           C  
ATOM   1483  CD  LYS A  98      15.674  20.375 -28.683  1.00  0.52           C  
ATOM   1484  CE  LYS A  98      14.716  20.049 -29.803  1.00  0.52           C  
ATOM   1485  NZ  LYS A  98      15.109  20.667 -31.103  1.00  0.52           N  
ATOM   1486  H   LYS A  98      13.035  17.891 -26.321  1.00  0.52           H  
ATOM   1487  HA  LYS A  98      14.585  19.763 -24.773  1.00  0.52           H  
ATOM   1488 1HB  LYS A  98      13.197  20.029 -27.459  1.00  0.52           H  
ATOM   1489 2HB  LYS A  98      14.150  21.329 -26.763  1.00  0.52           H  
ATOM   1490 1HG  LYS A  98      16.102  19.690 -26.689  1.00  0.52           H  
ATOM   1491 2HG  LYS A  98      15.089  18.591 -27.639  1.00  0.52           H  
ATOM   1492 1HD  LYS A  98      15.664  21.451 -28.507  1.00  0.52           H  
ATOM   1493 2HD  LYS A  98      16.679  20.079 -28.980  1.00  0.52           H  
ATOM   1494 1HE  LYS A  98      14.681  18.966 -29.927  1.00  0.52           H  
ATOM   1495 2HE  LYS A  98      13.720  20.404 -29.536  1.00  0.52           H  
ATOM   1496 1HZ  LYS A  98      14.396  20.371 -31.791  1.00  0.52           H  
ATOM   1497 2HZ  LYS A  98      15.119  21.670 -31.026  1.00  0.52           H  
ATOM   1498 3HZ  LYS A  98      16.011  20.340 -31.388  1.00  0.52           H  
ATOM   1499  N   ALA A  99      11.355  20.474 -25.069  1.00  0.52           N  
ATOM   1500  CA  ALA A  99      10.285  21.276 -24.477  1.00  0.52           C  
ATOM   1501  C   ALA A  99      10.181  21.042 -22.980  1.00  0.52           C  
ATOM   1502  O   ALA A  99      10.009  21.986 -22.217  1.00  0.52           O  
ATOM   1503  CB  ALA A  99       8.953  20.964 -25.121  1.00  0.52           C  
ATOM   1504  H   ALA A  99      11.120  19.771 -25.773  1.00  0.52           H  
ATOM   1505  HA  ALA A  99      10.522  22.325 -24.642  1.00  0.52           H  
ATOM   1506 1HB  ALA A  99       8.177  21.591 -24.684  1.00  0.52           H  
ATOM   1507 2HB  ALA A  99       9.021  21.158 -26.185  1.00  0.52           H  
ATOM   1508 3HB  ALA A  99       8.709  19.921 -24.962  1.00  0.52           H  
ATOM   1509  N   ILE A 100      10.345  19.790 -22.553  1.00  0.53           N  
ATOM   1510  CA  ILE A 100      10.262  19.430 -21.143  1.00  0.53           C  
ATOM   1511  C   ILE A 100      11.352  20.144 -20.349  1.00  0.53           C  
ATOM   1512  O   ILE A 100      11.070  20.744 -19.305  1.00  0.53           O  
ATOM   1513  CB  ILE A 100      10.305  17.886 -20.975  1.00  0.53           C  
ATOM   1514  CG1 ILE A 100       8.966  17.271 -21.555  1.00  0.53           C  
ATOM   1515  CG2 ILE A 100      10.516  17.492 -19.514  1.00  0.53           C  
ATOM   1516  CD1 ILE A 100       8.968  15.748 -21.765  1.00  0.53           C  
ATOM   1517  H   ILE A 100      10.493  19.057 -23.243  1.00  0.53           H  
ATOM   1518  HA  ILE A 100       9.297  19.767 -20.765  1.00  0.53           H  
ATOM   1519  HB  ILE A 100      11.128  17.496 -21.566  1.00  0.53           H  
ATOM   1520 1HG1 ILE A 100       8.157  17.510 -20.861  1.00  0.53           H  
ATOM   1521 2HG1 ILE A 100       8.750  17.747 -22.502  1.00  0.53           H  
ATOM   1522 1HG2 ILE A 100      10.561  16.409 -19.428  1.00  0.53           H  
ATOM   1523 2HG2 ILE A 100      11.443  17.917 -19.159  1.00  0.53           H  
ATOM   1524 3HG2 ILE A 100       9.698  17.867 -18.909  1.00  0.53           H  
ATOM   1525 1HD1 ILE A 100       7.997  15.434 -22.162  1.00  0.53           H  
ATOM   1526 2HD1 ILE A 100       9.739  15.487 -22.475  1.00  0.53           H  
ATOM   1527 3HD1 ILE A 100       9.153  15.246 -20.818  1.00  0.53           H  
ATOM   1528  N   LYS A 101      12.584  20.152 -20.867  1.00  0.54           N  
ATOM   1529  CA  LYS A 101      13.652  20.855 -20.162  1.00  0.54           C  
ATOM   1530  C   LYS A 101      13.364  22.351 -20.092  1.00  0.54           C  
ATOM   1531  O   LYS A 101      13.520  22.986 -19.037  1.00  0.54           O  
ATOM   1532  CB  LYS A 101      14.991  20.652 -20.882  1.00  0.54           C  
ATOM   1533  CG  LYS A 101      15.554  19.258 -20.781  1.00  0.54           C  
ATOM   1534  CD  LYS A 101      16.851  19.108 -21.547  1.00  0.54           C  
ATOM   1535  CE  LYS A 101      17.392  17.689 -21.437  1.00  0.54           C  
ATOM   1536  NZ  LYS A 101      18.643  17.509 -22.230  1.00  0.54           N  
ATOM   1537  H   LYS A 101      12.780  19.645 -21.733  1.00  0.54           H  
ATOM   1538  HA  LYS A 101      13.716  20.476 -19.145  1.00  0.54           H  
ATOM   1539 1HB  LYS A 101      14.860  20.875 -21.943  1.00  0.54           H  
ATOM   1540 2HB  LYS A 101      15.727  21.348 -20.487  1.00  0.54           H  
ATOM   1541 1HG  LYS A 101      15.719  19.012 -19.735  1.00  0.54           H  
ATOM   1542 2HG  LYS A 101      14.828  18.573 -21.190  1.00  0.54           H  
ATOM   1543 1HD  LYS A 101      16.673  19.342 -22.599  1.00  0.54           H  
ATOM   1544 2HD  LYS A 101      17.589  19.805 -21.154  1.00  0.54           H  
ATOM   1545 1HE  LYS A 101      17.601  17.468 -20.392  1.00  0.54           H  
ATOM   1546 2HE  LYS A 101      16.635  16.991 -21.801  1.00  0.54           H  
ATOM   1547 1HZ  LYS A 101      18.972  16.559 -22.134  1.00  0.54           H  
ATOM   1548 2HZ  LYS A 101      18.455  17.702 -23.204  1.00  0.54           H  
ATOM   1549 3HZ  LYS A 101      19.351  18.145 -21.892  1.00  0.54           H  
ATOM   1550  N   ALA A 102      12.905  22.920 -21.208  1.00  0.56           N  
ATOM   1551  CA  ALA A 102      12.612  24.340 -21.235  1.00  0.56           C  
ATOM   1552  C   ALA A 102      11.509  24.700 -20.261  1.00  0.56           C  
ATOM   1553  O   ALA A 102      11.601  25.696 -19.548  1.00  0.56           O  
ATOM   1554  CB  ALA A 102      12.203  24.750 -22.618  1.00  0.56           C  
ATOM   1555  H   ALA A 102      12.785  22.366 -22.059  1.00  0.56           H  
ATOM   1556  HA  ALA A 102      13.514  24.877 -20.946  1.00  0.56           H  
ATOM   1557 1HB  ALA A 102      12.003  25.818 -22.636  1.00  0.56           H  
ATOM   1558 2HB  ALA A 102      12.998  24.509 -23.322  1.00  0.56           H  
ATOM   1559 3HB  ALA A 102      11.305  24.201 -22.881  1.00  0.56           H  
ATOM   1560  N   LEU A 103      10.481  23.864 -20.191  1.00  0.58           N  
ATOM   1561  CA  LEU A 103       9.372  24.117 -19.295  1.00  0.58           C  
ATOM   1562  C   LEU A 103       9.784  24.021 -17.847  1.00  0.58           C  
ATOM   1563  O   LEU A 103       9.390  24.871 -17.037  1.00  0.58           O  
ATOM   1564  CB  LEU A 103       8.229  23.203 -19.660  1.00  0.58           C  
ATOM   1565  CG  LEU A 103       7.610  23.618 -20.978  1.00  0.58           C  
ATOM   1566  CD1 LEU A 103       6.645  22.619 -21.406  1.00  0.58           C  
ATOM   1567  CD2 LEU A 103       6.972  24.967 -20.801  1.00  0.58           C  
ATOM   1568  H   LEU A 103      10.449  23.050 -20.801  1.00  0.58           H  
ATOM   1569  HA  LEU A 103       9.031  25.131 -19.476  1.00  0.58           H  
ATOM   1570 1HB  LEU A 103       8.614  22.187 -19.765  1.00  0.58           H  
ATOM   1571 2HB  LEU A 103       7.473  23.217 -18.878  1.00  0.58           H  
ATOM   1572  HG  LEU A 103       8.381  23.694 -21.734  1.00  0.58           H  
ATOM   1573 1HD1 LEU A 103       6.218  22.915 -22.363  1.00  0.58           H  
ATOM   1574 2HD1 LEU A 103       7.178  21.682 -21.514  1.00  0.58           H  
ATOM   1575 3HD1 LEU A 103       5.855  22.518 -20.661  1.00  0.58           H  
ATOM   1576 1HD2 LEU A 103       6.542  25.298 -21.728  1.00  0.58           H  
ATOM   1577 2HD2 LEU A 103       6.199  24.889 -20.051  1.00  0.58           H  
ATOM   1578 3HD2 LEU A 103       7.722  25.691 -20.482  1.00  0.58           H  
ATOM   1579  N   LYS A 104      10.673  23.084 -17.518  1.00  0.60           N  
ATOM   1580  CA  LYS A 104      11.137  22.984 -16.144  1.00  0.60           C  
ATOM   1581  C   LYS A 104      11.800  24.313 -15.758  1.00  0.60           C  
ATOM   1582  O   LYS A 104      11.588  24.839 -14.661  1.00  0.60           O  
ATOM   1583  CB  LYS A 104      12.109  21.808 -15.999  1.00  0.60           C  
ATOM   1584  CG  LYS A 104      12.634  21.557 -14.584  1.00  0.60           C  
ATOM   1585  CD  LYS A 104      11.518  21.108 -13.655  1.00  0.60           C  
ATOM   1586  CE  LYS A 104      12.047  20.664 -12.301  1.00  0.60           C  
ATOM   1587  NZ  LYS A 104      10.944  20.265 -11.386  1.00  0.60           N  
ATOM   1588  H   LYS A 104      10.984  22.400 -18.212  1.00  0.60           H  
ATOM   1589  HA  LYS A 104      10.279  22.818 -15.492  1.00  0.60           H  
ATOM   1590 1HB  LYS A 104      11.618  20.892 -16.345  1.00  0.60           H  
ATOM   1591 2HB  LYS A 104      12.969  21.971 -16.651  1.00  0.60           H  
ATOM   1592 1HG  LYS A 104      13.403  20.787 -14.618  1.00  0.60           H  
ATOM   1593 2HG  LYS A 104      13.076  22.474 -14.198  1.00  0.60           H  
ATOM   1594 1HD  LYS A 104      10.818  21.931 -13.506  1.00  0.60           H  
ATOM   1595 2HD  LYS A 104      10.974  20.281 -14.107  1.00  0.60           H  
ATOM   1596 1HE  LYS A 104      12.711  19.811 -12.443  1.00  0.60           H  
ATOM   1597 2HE  LYS A 104      12.608  21.478 -11.847  1.00  0.60           H  
ATOM   1598 1HZ  LYS A 104      11.310  19.969 -10.503  1.00  0.60           H  
ATOM   1599 2HZ  LYS A 104      10.315  21.034 -11.240  1.00  0.60           H  
ATOM   1600 3HZ  LYS A 104      10.394  19.492 -11.793  1.00  0.60           H  
ATOM   1601  N   GLY A 105      12.520  24.913 -16.712  1.00  0.62           N  
ATOM   1602  CA  GLY A 105      13.221  26.180 -16.516  1.00  0.62           C  
ATOM   1603  C   GLY A 105      12.298  27.410 -16.411  1.00  0.62           C  
ATOM   1604  O   GLY A 105      12.768  28.513 -16.119  1.00  0.62           O  
ATOM   1605  H   GLY A 105      12.642  24.429 -17.606  1.00  0.62           H  
ATOM   1606 1HA  GLY A 105      13.833  26.110 -15.618  1.00  0.62           H  
ATOM   1607 2HA  GLY A 105      13.906  26.324 -17.350  1.00  0.62           H  
ATOM   1608  N   THR A 106      10.993  27.223 -16.643  1.00  0.63           N  
ATOM   1609  CA  THR A 106       9.996  28.285 -16.554  1.00  0.63           C  
ATOM   1610  C   THR A 106       9.042  27.966 -15.410  1.00  0.63           C  
ATOM   1611  O   THR A 106       8.000  28.607 -15.259  1.00  0.63           O  
ATOM   1612  CB  THR A 106       9.168  28.433 -17.849  1.00  0.63           C  
ATOM   1613  OG1 THR A 106       8.463  27.223 -18.104  1.00  0.63           O  
ATOM   1614  CG2 THR A 106      10.067  28.731 -19.027  1.00  0.63           C  
ATOM   1615  H   THR A 106      10.656  26.295 -16.881  1.00  0.63           H  
ATOM   1616  HA  THR A 106      10.494  29.229 -16.338  1.00  0.63           H  
ATOM   1617  HB  THR A 106       8.452  29.243 -17.736  1.00  0.63           H  
ATOM   1618  HG1 THR A 106       8.956  26.472 -17.712  1.00  0.63           H  
ATOM   1619 1HG2 THR A 106       9.465  28.827 -19.930  1.00  0.63           H  
ATOM   1620 2HG2 THR A 106      10.605  29.660 -18.845  1.00  0.63           H  
ATOM   1621 3HG2 THR A 106      10.775  27.929 -19.153  1.00  0.63           H  
ATOM   1622  N   ASN A 107       9.403  26.957 -14.611  1.00  0.63           N  
ATOM   1623  CA  ASN A 107       8.604  26.449 -13.503  1.00  0.63           C  
ATOM   1624  C   ASN A 107       7.230  25.914 -13.916  1.00  0.63           C  
ATOM   1625  O   ASN A 107       6.260  26.027 -13.162  1.00  0.63           O  
ATOM   1626  CB  ASN A 107       8.440  27.503 -12.420  1.00  0.63           C  
ATOM   1627  CG  ASN A 107       9.752  27.919 -11.800  1.00  0.63           C  
ATOM   1628  OD1 ASN A 107      10.575  27.083 -11.411  1.00  0.63           O  
ATOM   1629  ND2 ASN A 107       9.957  29.209 -11.699  1.00  0.63           N  
ATOM   1630  H   ASN A 107      10.285  26.473 -14.783  1.00  0.63           H  
ATOM   1631  HA  ASN A 107       9.147  25.605 -13.071  1.00  0.63           H  
ATOM   1632 1HB  ASN A 107       7.939  28.384 -12.811  1.00  0.63           H  
ATOM   1633 2HB  ASN A 107       7.803  27.101 -11.633  1.00  0.63           H  
ATOM   1634 1HD2 ASN A 107      10.807  29.551 -11.296  1.00  0.63           H  
ATOM   1635 2HD2 ASN A 107       9.264  29.853 -12.024  1.00  0.63           H  
ATOM   1636  N   ILE A 108       7.166  25.273 -15.082  1.00  0.62           N  
ATOM   1637  CA  ILE A 108       5.949  24.613 -15.530  1.00  0.62           C  
ATOM   1638  C   ILE A 108       6.103  23.125 -15.351  1.00  0.62           C  
ATOM   1639  O   ILE A 108       7.041  22.503 -15.849  1.00  0.62           O  
ATOM   1640  CB  ILE A 108       5.552  24.984 -16.974  1.00  0.62           C  
ATOM   1641  CG1 ILE A 108       5.210  26.469 -17.009  1.00  0.62           C  
ATOM   1642  CG2 ILE A 108       4.413  24.106 -17.521  1.00  0.62           C  
ATOM   1643  CD1 ILE A 108       4.954  27.027 -18.371  1.00  0.62           C  
ATOM   1644  H   ILE A 108       7.993  25.221 -15.673  1.00  0.62           H  
ATOM   1645  HA  ILE A 108       5.126  24.937 -14.894  1.00  0.62           H  
ATOM   1646  HB  ILE A 108       6.426  24.861 -17.603  1.00  0.62           H  
ATOM   1647 1HG1 ILE A 108       4.327  26.621 -16.405  1.00  0.62           H  
ATOM   1648 2HG1 ILE A 108       6.034  27.033 -16.562  1.00  0.62           H  
ATOM   1649 1HG2 ILE A 108       4.185  24.400 -18.543  1.00  0.62           H  
ATOM   1650 2HG2 ILE A 108       4.715  23.057 -17.507  1.00  0.62           H  
ATOM   1651 3HG2 ILE A 108       3.525  24.229 -16.904  1.00  0.62           H  
ATOM   1652 1HD1 ILE A 108       4.711  28.078 -18.261  1.00  0.62           H  
ATOM   1653 2HD1 ILE A 108       5.840  26.922 -18.986  1.00  0.62           H  
ATOM   1654 3HD1 ILE A 108       4.117  26.503 -18.837  1.00  0.62           H  
ATOM   1655  N   ARG A 109       5.179  22.564 -14.595  1.00  0.61           N  
ATOM   1656  CA  ARG A 109       5.189  21.154 -14.274  1.00  0.61           C  
ATOM   1657  C   ARG A 109       4.759  20.368 -15.501  1.00  0.61           C  
ATOM   1658  O   ARG A 109       3.756  20.723 -16.136  1.00  0.61           O  
ATOM   1659  CB  ARG A 109       4.243  20.896 -13.115  1.00  0.61           C  
ATOM   1660  CG  ARG A 109       4.621  21.556 -11.798  1.00  0.61           C  
ATOM   1661  CD  ARG A 109       3.616  21.266 -10.713  1.00  0.61           C  
ATOM   1662  NE  ARG A 109       3.706  19.895 -10.204  1.00  0.61           N  
ATOM   1663  CZ  ARG A 109       2.776  19.308  -9.416  1.00  0.61           C  
ATOM   1664  NH1 ARG A 109       1.682  19.960  -9.088  1.00  0.61           N  
ATOM   1665  NH2 ARG A 109       2.964  18.076  -8.969  1.00  0.61           N  
ATOM   1666  H   ARG A 109       4.446  23.150 -14.219  1.00  0.61           H  
ATOM   1667  HA  ARG A 109       6.201  20.856 -13.991  1.00  0.61           H  
ATOM   1668 1HB  ARG A 109       3.256  21.273 -13.383  1.00  0.61           H  
ATOM   1669 2HB  ARG A 109       4.157  19.833 -12.951  1.00  0.61           H  
ATOM   1670 1HG  ARG A 109       5.594  21.181 -11.475  1.00  0.61           H  
ATOM   1671 2HG  ARG A 109       4.678  22.638 -11.939  1.00  0.61           H  
ATOM   1672 1HD  ARG A 109       3.775  21.948  -9.879  1.00  0.61           H  
ATOM   1673 2HD  ARG A 109       2.610  21.411 -11.112  1.00  0.61           H  
ATOM   1674  HE  ARG A 109       4.542  19.361 -10.429  1.00  0.61           H  
ATOM   1675 1HH1 ARG A 109       1.535  20.902  -9.426  1.00  0.61           H  
ATOM   1676 2HH1 ARG A 109       0.991  19.524  -8.492  1.00  0.61           H  
ATOM   1677 1HH2 ARG A 109       3.817  17.581  -9.204  1.00  0.61           H  
ATOM   1678 2HH2 ARG A 109       2.269  17.642  -8.381  1.00  0.61           H  
ATOM   1679  N   THR A 110       5.502  19.303 -15.815  1.00  0.60           N  
ATOM   1680  CA  THR A 110       5.204  18.463 -16.973  1.00  0.60           C  
ATOM   1681  C   THR A 110       5.120  16.949 -16.696  1.00  0.60           C  
ATOM   1682  O   THR A 110       5.767  16.416 -15.777  1.00  0.60           O  
ATOM   1683  CB  THR A 110       6.262  18.686 -18.076  1.00  0.60           C  
ATOM   1684  OG1 THR A 110       7.554  18.342 -17.567  1.00  0.60           O  
ATOM   1685  CG2 THR A 110       6.278  20.133 -18.598  1.00  0.60           C  
ATOM   1686  H   THR A 110       6.309  19.095 -15.242  1.00  0.60           H  
ATOM   1687  HA  THR A 110       4.240  18.777 -17.369  1.00  0.60           H  
ATOM   1688  HB  THR A 110       6.029  18.020 -18.914  1.00  0.60           H  
ATOM   1689  HG1 THR A 110       7.841  19.011 -16.928  1.00  0.60           H  
ATOM   1690 1HG2 THR A 110       7.029  20.220 -19.380  1.00  0.60           H  
ATOM   1691 2HG2 THR A 110       5.310  20.377 -19.003  1.00  0.60           H  
ATOM   1692 3HG2 THR A 110       6.518  20.821 -17.794  1.00  0.60           H  
ATOM   1693  N   LEU A 111       4.361  16.274 -17.569  1.00  0.59           N  
ATOM   1694  CA  LEU A 111       4.215  14.816 -17.614  1.00  0.59           C  
ATOM   1695  C   LEU A 111       4.787  14.293 -18.935  1.00  0.59           C  
ATOM   1696  O   LEU A 111       4.384  14.749 -20.012  1.00  0.59           O  
ATOM   1697  CB  LEU A 111       2.716  14.411 -17.483  1.00  0.59           C  
ATOM   1698  CG  LEU A 111       2.339  12.841 -17.584  1.00  0.59           C  
ATOM   1699  CD1 LEU A 111       2.932  12.162 -16.494  1.00  0.59           C  
ATOM   1700  CD2 LEU A 111       0.825  12.588 -17.475  1.00  0.59           C  
ATOM   1701  H   LEU A 111       3.861  16.831 -18.261  1.00  0.59           H  
ATOM   1702  HA  LEU A 111       4.771  14.382 -16.790  1.00  0.59           H  
ATOM   1703 1HB  LEU A 111       2.371  14.756 -16.522  1.00  0.59           H  
ATOM   1704 2HB  LEU A 111       2.162  14.939 -18.243  1.00  0.59           H  
ATOM   1705  HG  LEU A 111       2.734  12.439 -18.509  1.00  0.59           H  
ATOM   1706 1HD1 LEU A 111       2.732  11.119 -16.509  1.00  0.59           H  
ATOM   1707 2HD1 LEU A 111       3.979  12.318 -16.551  1.00  0.59           H  
ATOM   1708 3HD1 LEU A 111       2.513  12.582 -15.595  1.00  0.59           H  
ATOM   1709 1HD2 LEU A 111       0.635  11.519 -17.523  1.00  0.59           H  
ATOM   1710 2HD2 LEU A 111       0.466  12.958 -16.533  1.00  0.59           H  
ATOM   1711 3HD2 LEU A 111       0.304  13.057 -18.257  1.00  0.59           H  
ATOM   1712  N   GLY A 112       5.753  13.375 -18.866  1.00  0.59           N  
ATOM   1713  CA  GLY A 112       6.322  12.813 -20.089  1.00  0.59           C  
ATOM   1714  C   GLY A 112       5.390  11.716 -20.567  1.00  0.59           C  
ATOM   1715  O   GLY A 112       5.037  10.830 -19.789  1.00  0.59           O  
ATOM   1716  H   GLY A 112       6.066  13.050 -17.955  1.00  0.59           H  
ATOM   1717 1HA  GLY A 112       6.422  13.586 -20.852  1.00  0.59           H  
ATOM   1718 2HA  GLY A 112       7.311  12.407 -19.887  1.00  0.59           H  
ATOM   1719  N   THR A 113       5.017  11.736 -21.843  1.00  0.60           N  
ATOM   1720  CA  THR A 113       4.061  10.749 -22.331  1.00  0.60           C  
ATOM   1721  C   THR A 113       4.519   9.951 -23.542  1.00  0.60           C  
ATOM   1722  O   THR A 113       5.553  10.220 -24.158  1.00  0.60           O  
ATOM   1723  CB  THR A 113       2.724  11.440 -22.644  1.00  0.60           C  
ATOM   1724  OG1 THR A 113       2.887  12.331 -23.744  1.00  0.60           O  
ATOM   1725  CG2 THR A 113       2.286  12.241 -21.451  1.00  0.60           C  
ATOM   1726  H   THR A 113       5.330  12.497 -22.445  1.00  0.60           H  
ATOM   1727  HA  THR A 113       3.878  10.029 -21.535  1.00  0.60           H  
ATOM   1728  HB  THR A 113       1.972  10.702 -22.879  1.00  0.60           H  
ATOM   1729  HG1 THR A 113       3.646  12.908 -23.562  1.00  0.60           H  
ATOM   1730 1HG2 THR A 113       1.379  12.710 -21.686  1.00  0.60           H  
ATOM   1731 2HG2 THR A 113       2.152  11.583 -20.600  1.00  0.60           H  
ATOM   1732 3HG2 THR A 113       3.022  12.999 -21.219  1.00  0.60           H  
ATOM   1733  N   ALA A 114       3.721   8.942 -23.885  1.00  0.60           N  
ATOM   1734  CA  ALA A 114       4.026   8.027 -24.978  1.00  0.60           C  
ATOM   1735  C   ALA A 114       5.346   7.341 -24.712  1.00  0.60           C  
ATOM   1736  O   ALA A 114       6.194   7.202 -25.593  1.00  0.60           O  
ATOM   1737  CB  ALA A 114       4.044   8.744 -26.308  1.00  0.60           C  
ATOM   1738  H   ALA A 114       2.876   8.791 -23.348  1.00  0.60           H  
ATOM   1739  HA  ALA A 114       3.262   7.257 -25.002  1.00  0.60           H  
ATOM   1740 1HB  ALA A 114       4.249   8.024 -27.095  1.00  0.60           H  
ATOM   1741 2HB  ALA A 114       3.071   9.203 -26.482  1.00  0.60           H  
ATOM   1742 3HB  ALA A 114       4.808   9.512 -26.329  1.00  0.60           H  
ATOM   1743  N   VAL A 115       5.503   6.939 -23.464  1.00  0.61           N  
ATOM   1744  CA  VAL A 115       6.653   6.207 -23.006  1.00  0.61           C  
ATOM   1745  C   VAL A 115       6.342   4.719 -23.133  1.00  0.61           C  
ATOM   1746  O   VAL A 115       5.304   4.234 -22.665  1.00  0.61           O  
ATOM   1747  CB  VAL A 115       6.976   6.623 -21.550  1.00  0.61           C  
ATOM   1748  CG1 VAL A 115       8.117   5.799 -21.005  1.00  0.61           C  
ATOM   1749  CG2 VAL A 115       7.298   8.040 -21.531  1.00  0.61           C  
ATOM   1750  H   VAL A 115       4.761   7.136 -22.806  1.00  0.61           H  
ATOM   1751  HA  VAL A 115       7.508   6.447 -23.641  1.00  0.61           H  
ATOM   1752  HB  VAL A 115       6.118   6.458 -20.931  1.00  0.61           H  
ATOM   1753 1HG1 VAL A 115       8.324   6.097 -19.985  1.00  0.61           H  
ATOM   1754 2HG1 VAL A 115       7.850   4.741 -21.021  1.00  0.61           H  
ATOM   1755 3HG1 VAL A 115       8.991   5.956 -21.616  1.00  0.61           H  
ATOM   1756 1HG2 VAL A 115       7.508   8.346 -20.560  1.00  0.61           H  
ATOM   1757 2HG2 VAL A 115       8.152   8.184 -22.132  1.00  0.61           H  
ATOM   1758 3HG2 VAL A 115       6.466   8.617 -21.916  1.00  0.61           H  
ATOM   1759  N   TYR A 116       7.208   3.995 -23.824  1.00  0.61           N  
ATOM   1760  CA  TYR A 116       6.969   2.579 -24.018  1.00  0.61           C  
ATOM   1761  C   TYR A 116       8.037   1.715 -23.371  1.00  0.61           C  
ATOM   1762  O   TYR A 116       7.963   0.486 -23.408  1.00  0.61           O  
ATOM   1763  CB  TYR A 116       6.831   2.298 -25.496  1.00  0.61           C  
ATOM   1764  CG  TYR A 116       5.674   3.083 -26.104  1.00  0.61           C  
ATOM   1765  CD1 TYR A 116       5.934   4.219 -26.846  1.00  0.61           C  
ATOM   1766  CD2 TYR A 116       4.354   2.688 -25.896  1.00  0.61           C  
ATOM   1767  CE1 TYR A 116       4.896   4.949 -27.385  1.00  0.61           C  
ATOM   1768  CE2 TYR A 116       3.322   3.431 -26.434  1.00  0.61           C  
ATOM   1769  CZ  TYR A 116       3.591   4.553 -27.176  1.00  0.61           C  
ATOM   1770  OH  TYR A 116       2.558   5.290 -27.715  1.00  0.61           O  
ATOM   1771  H   TYR A 116       8.033   4.429 -24.231  1.00  0.61           H  
ATOM   1772  HA  TYR A 116       6.024   2.325 -23.552  1.00  0.61           H  
ATOM   1773 1HB  TYR A 116       7.752   2.576 -26.012  1.00  0.61           H  
ATOM   1774 2HB  TYR A 116       6.657   1.234 -25.658  1.00  0.61           H  
ATOM   1775  HD1 TYR A 116       6.965   4.542 -27.004  1.00  0.61           H  
ATOM   1776  HD2 TYR A 116       4.135   1.801 -25.307  1.00  0.61           H  
ATOM   1777  HE1 TYR A 116       5.112   5.844 -27.968  1.00  0.61           H  
ATOM   1778  HE2 TYR A 116       2.301   3.134 -26.272  1.00  0.61           H  
ATOM   1779  HH  TYR A 116       2.919   5.979 -28.279  1.00  0.61           H  
ATOM   1780  N   ASN A 117       9.032   2.357 -22.774  1.00  0.61           N  
ATOM   1781  CA  ASN A 117      10.069   1.613 -22.086  1.00  0.61           C  
ATOM   1782  C   ASN A 117      10.730   2.430 -20.988  1.00  0.61           C  
ATOM   1783  O   ASN A 117      10.575   3.655 -20.912  1.00  0.61           O  
ATOM   1784  CB  ASN A 117      11.095   1.057 -23.061  1.00  0.61           C  
ATOM   1785  CG  ASN A 117      11.858   2.070 -23.863  1.00  0.61           C  
ATOM   1786  OD1 ASN A 117      12.515   2.964 -23.317  1.00  0.61           O  
ATOM   1787  ND2 ASN A 117      11.800   1.925 -25.172  1.00  0.61           N  
ATOM   1788  H   ASN A 117       9.050   3.366 -22.790  1.00  0.61           H  
ATOM   1789  HA  ASN A 117       9.605   0.755 -21.608  1.00  0.61           H  
ATOM   1790 1HB  ASN A 117      11.815   0.454 -22.510  1.00  0.61           H  
ATOM   1791 2HB  ASN A 117      10.593   0.384 -23.757  1.00  0.61           H  
ATOM   1792 1HD2 ASN A 117      12.304   2.545 -25.776  1.00  0.61           H  
ATOM   1793 2HD2 ASN A 117      11.262   1.178 -25.567  1.00  0.61           H  
ATOM   1794  N   ALA A 118      11.520   1.736 -20.171  1.00  0.60           N  
ATOM   1795  CA  ALA A 118      12.220   2.331 -19.043  1.00  0.60           C  
ATOM   1796  C   ALA A 118      13.215   3.418 -19.435  1.00  0.60           C  
ATOM   1797  O   ALA A 118      13.329   4.428 -18.737  1.00  0.60           O  
ATOM   1798  CB  ALA A 118      12.933   1.239 -18.278  1.00  0.60           C  
ATOM   1799  H   ALA A 118      11.605   0.739 -20.317  1.00  0.60           H  
ATOM   1800  HA  ALA A 118      11.471   2.781 -18.396  1.00  0.60           H  
ATOM   1801 1HB  ALA A 118      13.407   1.660 -17.405  1.00  0.60           H  
ATOM   1802 2HB  ALA A 118      12.210   0.488 -17.964  1.00  0.60           H  
ATOM   1803 3HB  ALA A 118      13.686   0.778 -18.915  1.00  0.60           H  
ATOM   1804  N   THR A 119      13.921   3.229 -20.553  1.00  0.59           N  
ATOM   1805  CA  THR A 119      14.922   4.207 -20.971  1.00  0.59           C  
ATOM   1806  C   THR A 119      14.278   5.533 -21.319  1.00  0.59           C  
ATOM   1807  O   THR A 119      14.723   6.583 -20.857  1.00  0.59           O  
ATOM   1808  CB  THR A 119      15.739   3.716 -22.180  1.00  0.59           C  
ATOM   1809  OG1 THR A 119      16.466   2.528 -21.830  1.00  0.59           O  
ATOM   1810  CG2 THR A 119      16.703   4.814 -22.624  1.00  0.59           C  
ATOM   1811  H   THR A 119      13.767   2.401 -21.109  1.00  0.59           H  
ATOM   1812  HA  THR A 119      15.607   4.373 -20.140  1.00  0.59           H  
ATOM   1813  HB  THR A 119      15.066   3.484 -23.002  1.00  0.59           H  
ATOM   1814  HG1 THR A 119      16.979   2.234 -22.589  1.00  0.59           H  
ATOM   1815 1HG2 THR A 119      17.274   4.470 -23.485  1.00  0.59           H  
ATOM   1816 2HG2 THR A 119      16.135   5.704 -22.897  1.00  0.59           H  
ATOM   1817 3HG2 THR A 119      17.384   5.055 -21.810  1.00  0.59           H  
ATOM   1818  N   GLN A 120      13.202   5.482 -22.099  1.00  0.58           N  
ATOM   1819  CA  GLN A 120      12.502   6.694 -22.499  1.00  0.58           C  
ATOM   1820  C   GLN A 120      11.949   7.407 -21.285  1.00  0.58           C  
ATOM   1821  O   GLN A 120      12.019   8.638 -21.180  1.00  0.58           O  
ATOM   1822  CB  GLN A 120      11.364   6.344 -23.440  1.00  0.58           C  
ATOM   1823  CG  GLN A 120      11.764   5.903 -24.806  1.00  0.58           C  
ATOM   1824  CD  GLN A 120      10.557   5.423 -25.575  1.00  0.58           C  
ATOM   1825  OE1 GLN A 120       9.573   4.991 -24.951  1.00  0.58           O  
ATOM   1826  NE2 GLN A 120      10.619   5.490 -26.905  1.00  0.58           N  
ATOM   1827  H   GLN A 120      12.881   4.577 -22.436  1.00  0.58           H  
ATOM   1828  HA  GLN A 120      13.203   7.356 -23.003  1.00  0.58           H  
ATOM   1829 1HB  GLN A 120      10.804   5.519 -23.005  1.00  0.58           H  
ATOM   1830 2HB  GLN A 120      10.692   7.184 -23.527  1.00  0.58           H  
ATOM   1831 1HG  GLN A 120      12.199   6.751 -25.338  1.00  0.58           H  
ATOM   1832 2HG  GLN A 120      12.486   5.095 -24.734  1.00  0.58           H  
ATOM   1833 1HE2 GLN A 120       9.845   5.190 -27.466  1.00  0.58           H  
ATOM   1834 2HE2 GLN A 120      11.442   5.850 -27.350  1.00  0.58           H  
ATOM   1835  N   GLY A 121      11.437   6.623 -20.343  1.00  0.56           N  
ATOM   1836  CA  GLY A 121      10.912   7.179 -19.125  1.00  0.56           C  
ATOM   1837  C   GLY A 121      12.009   7.891 -18.355  1.00  0.56           C  
ATOM   1838  O   GLY A 121      11.833   9.037 -17.933  1.00  0.56           O  
ATOM   1839  H   GLY A 121      11.385   5.612 -20.486  1.00  0.56           H  
ATOM   1840 1HA  GLY A 121      10.140   7.895 -19.392  1.00  0.56           H  
ATOM   1841 2HA  GLY A 121      10.457   6.396 -18.537  1.00  0.56           H  
ATOM   1842  N   LEU A 122      13.152   7.226 -18.177  1.00  0.55           N  
ATOM   1843  CA  LEU A 122      14.254   7.854 -17.476  1.00  0.55           C  
ATOM   1844  C   LEU A 122      14.676   9.138 -18.146  1.00  0.55           C  
ATOM   1845  O   LEU A 122      14.912  10.131 -17.460  1.00  0.55           O  
ATOM   1846  CB  LEU A 122      15.465   6.947 -17.326  1.00  0.55           C  
ATOM   1847  CG  LEU A 122      16.624   7.659 -16.631  1.00  0.55           C  
ATOM   1848  CD1 LEU A 122      16.156   8.115 -15.253  1.00  0.55           C  
ATOM   1849  CD2 LEU A 122      17.835   6.749 -16.520  1.00  0.55           C  
ATOM   1850  H   LEU A 122      13.253   6.274 -18.530  1.00  0.55           H  
ATOM   1851  HA  LEU A 122      13.917   8.095 -16.477  1.00  0.55           H  
ATOM   1852 1HB  LEU A 122      15.175   6.121 -16.728  1.00  0.55           H  
ATOM   1853 2HB  LEU A 122      15.784   6.594 -18.310  1.00  0.55           H  
ATOM   1854  HG  LEU A 122      16.886   8.529 -17.208  1.00  0.55           H  
ATOM   1855 1HD1 LEU A 122      16.954   8.657 -14.763  1.00  0.55           H  
ATOM   1856 2HD1 LEU A 122      15.304   8.776 -15.369  1.00  0.55           H  
ATOM   1857 3HD1 LEU A 122      15.871   7.254 -14.651  1.00  0.55           H  
ATOM   1858 1HD2 LEU A 122      18.650   7.283 -16.029  1.00  0.55           H  
ATOM   1859 2HD2 LEU A 122      17.585   5.882 -15.943  1.00  0.55           H  
ATOM   1860 3HD2 LEU A 122      18.151   6.444 -17.517  1.00  0.55           H  
ATOM   1861  N   LEU A 123      14.768   9.145 -19.475  1.00  0.54           N  
ATOM   1862  CA  LEU A 123      15.193  10.355 -20.155  1.00  0.54           C  
ATOM   1863  C   LEU A 123      14.221  11.495 -19.866  1.00  0.54           C  
ATOM   1864  O   LEU A 123      14.645  12.626 -19.612  1.00  0.54           O  
ATOM   1865  CB  LEU A 123      15.274  10.094 -21.664  1.00  0.54           C  
ATOM   1866  CG  LEU A 123      16.398   9.164 -22.101  1.00  0.54           C  
ATOM   1867  CD1 LEU A 123      16.235   8.848 -23.577  1.00  0.54           C  
ATOM   1868  CD2 LEU A 123      17.726   9.826 -21.812  1.00  0.54           C  
ATOM   1869  H   LEU A 123      14.568   8.296 -20.006  1.00  0.54           H  
ATOM   1870  HA  LEU A 123      16.178  10.631 -19.788  1.00  0.54           H  
ATOM   1871 1HB  LEU A 123      14.333   9.650 -21.986  1.00  0.54           H  
ATOM   1872 2HB  LEU A 123      15.399  11.044 -22.177  1.00  0.54           H  
ATOM   1873  HG  LEU A 123      16.342   8.237 -21.548  1.00  0.54           H  
ATOM   1874 1HD1 LEU A 123      17.031   8.175 -23.894  1.00  0.54           H  
ATOM   1875 2HD1 LEU A 123      15.272   8.369 -23.736  1.00  0.54           H  
ATOM   1876 3HD1 LEU A 123      16.284   9.769 -24.154  1.00  0.54           H  
ATOM   1877 1HD2 LEU A 123      18.535   9.162 -22.117  1.00  0.54           H  
ATOM   1878 2HD2 LEU A 123      17.795  10.762 -22.365  1.00  0.54           H  
ATOM   1879 3HD2 LEU A 123      17.805  10.027 -20.744  1.00  0.54           H  
ATOM   1880  N   ALA A 124      12.921  11.196 -19.846  1.00  0.54           N  
ATOM   1881  CA  ALA A 124      11.926  12.207 -19.525  1.00  0.54           C  
ATOM   1882  C   ALA A 124      12.123  12.736 -18.103  1.00  0.54           C  
ATOM   1883  O   ALA A 124      12.033  13.945 -17.860  1.00  0.54           O  
ATOM   1884  CB  ALA A 124      10.553  11.616 -19.709  1.00  0.54           C  
ATOM   1885  H   ALA A 124      12.616  10.247 -20.080  1.00  0.54           H  
ATOM   1886  HA  ALA A 124      12.048  13.041 -20.204  1.00  0.54           H  
ATOM   1887 1HB  ALA A 124       9.795  12.366 -19.501  1.00  0.54           H  
ATOM   1888 2HB  ALA A 124      10.479  11.275 -20.723  1.00  0.54           H  
ATOM   1889 3HB  ALA A 124      10.429  10.777 -19.041  1.00  0.54           H  
ATOM   1890  N   GLY A 125      12.456  11.833 -17.177  1.00  0.54           N  
ATOM   1891  CA  GLY A 125      12.718  12.195 -15.789  1.00  0.54           C  
ATOM   1892  C   GLY A 125      13.928  13.118 -15.693  1.00  0.54           C  
ATOM   1893  O   GLY A 125      13.881  14.175 -15.058  1.00  0.54           O  
ATOM   1894  H   GLY A 125      12.501  10.848 -17.449  1.00  0.54           H  
ATOM   1895 1HA  GLY A 125      11.846  12.698 -15.379  1.00  0.54           H  
ATOM   1896 2HA  GLY A 125      12.889  11.295 -15.203  1.00  0.54           H  
ATOM   1897  N   LEU A 126      15.012  12.731 -16.365  1.00  0.54           N  
ATOM   1898  CA  LEU A 126      16.265  13.482 -16.378  1.00  0.54           C  
ATOM   1899  C   LEU A 126      16.078  14.847 -17.045  1.00  0.54           C  
ATOM   1900  O   LEU A 126      16.752  15.817 -16.697  1.00  0.54           O  
ATOM   1901  CB  LEU A 126      17.346  12.688 -17.114  1.00  0.54           C  
ATOM   1902  CG  LEU A 126      17.797  11.386 -16.421  1.00  0.54           C  
ATOM   1903  CD1 LEU A 126      18.748  10.640 -17.341  1.00  0.54           C  
ATOM   1904  CD2 LEU A 126      18.447  11.696 -15.092  1.00  0.54           C  
ATOM   1905  H   LEU A 126      14.968  11.852 -16.878  1.00  0.54           H  
ATOM   1906  HA  LEU A 126      16.583  13.638 -15.350  1.00  0.54           H  
ATOM   1907 1HB  LEU A 126      16.959  12.420 -18.098  1.00  0.54           H  
ATOM   1908 2HB  LEU A 126      18.219  13.323 -17.246  1.00  0.54           H  
ATOM   1909  HG  LEU A 126      16.937  10.766 -16.242  1.00  0.54           H  
ATOM   1910 1HD1 LEU A 126      19.058   9.711 -16.864  1.00  0.54           H  
ATOM   1911 2HD1 LEU A 126      18.241  10.416 -18.278  1.00  0.54           H  
ATOM   1912 3HD1 LEU A 126      19.623  11.254 -17.538  1.00  0.54           H  
ATOM   1913 1HD2 LEU A 126      18.749  10.764 -14.610  1.00  0.54           H  
ATOM   1914 2HD2 LEU A 126      19.322  12.323 -15.250  1.00  0.54           H  
ATOM   1915 3HD2 LEU A 126      17.739  12.219 -14.451  1.00  0.54           H  
ATOM   1916  N   ALA A 127      15.112  14.930 -17.966  1.00  0.54           N  
ATOM   1917  CA  ALA A 127      14.782  16.153 -18.684  1.00  0.54           C  
ATOM   1918  C   ALA A 127      13.976  17.116 -17.810  1.00  0.54           C  
ATOM   1919  O   ALA A 127      13.708  18.243 -18.215  1.00  0.54           O  
ATOM   1920  CB  ALA A 127      13.991  15.828 -19.946  1.00  0.54           C  
ATOM   1921  H   ALA A 127      14.617  14.079 -18.233  1.00  0.54           H  
ATOM   1922  HA  ALA A 127      15.712  16.644 -18.957  1.00  0.54           H  
ATOM   1923 1HB  ALA A 127      13.759  16.734 -20.491  1.00  0.54           H  
ATOM   1924 2HB  ALA A 127      14.578  15.164 -20.576  1.00  0.54           H  
ATOM   1925 3HB  ALA A 127      13.066  15.339 -19.673  1.00  0.54           H  
ATOM   1926  N   GLY A 128      13.589  16.692 -16.610  1.00  0.54           N  
ATOM   1927  CA  GLY A 128      12.833  17.545 -15.715  1.00  0.54           C  
ATOM   1928  C   GLY A 128      11.349  17.222 -15.621  1.00  0.54           C  
ATOM   1929  O   GLY A 128      10.602  17.986 -15.011  1.00  0.54           O  
ATOM   1930  H   GLY A 128      13.826  15.758 -16.284  1.00  0.54           H  
ATOM   1931 1HA  GLY A 128      13.271  17.471 -14.721  1.00  0.54           H  
ATOM   1932 2HA  GLY A 128      12.953  18.579 -16.028  1.00  0.54           H  
ATOM   1933  N   ALA A 129      10.890  16.115 -16.214  1.00  0.55           N  
ATOM   1934  CA  ALA A 129       9.473  15.794 -16.080  1.00  0.55           C  
ATOM   1935  C   ALA A 129       9.175  15.568 -14.601  1.00  0.55           C  
ATOM   1936  O   ALA A 129       9.983  14.979 -13.880  1.00  0.55           O  
ATOM   1937  CB  ALA A 129       9.097  14.572 -16.912  1.00  0.55           C  
ATOM   1938  H   ALA A 129      11.499  15.484 -16.733  1.00  0.55           H  
ATOM   1939  HA  ALA A 129       8.890  16.644 -16.420  1.00  0.55           H  
ATOM   1940 1HB  ALA A 129       8.039  14.380 -16.791  1.00  0.55           H  
ATOM   1941 2HB  ALA A 129       9.313  14.762 -17.961  1.00  0.55           H  
ATOM   1942 3HB  ALA A 129       9.664  13.710 -16.575  1.00  0.55           H  
ATOM   1943  N   GLU A 130       8.007  16.007 -14.135  1.00  0.55           N  
ATOM   1944  CA  GLU A 130       7.631  15.773 -12.744  1.00  0.55           C  
ATOM   1945  C   GLU A 130       7.183  14.335 -12.642  1.00  0.55           C  
ATOM   1946  O   GLU A 130       7.378  13.656 -11.629  1.00  0.55           O  
ATOM   1947  CB  GLU A 130       6.473  16.679 -12.326  1.00  0.55           C  
ATOM   1948  CG  GLU A 130       6.752  18.169 -12.335  1.00  0.55           C  
ATOM   1949  CD  GLU A 130       7.826  18.628 -11.401  1.00  0.55           C  
ATOM   1950  OE1 GLU A 130       7.775  18.312 -10.245  1.00  0.55           O  
ATOM   1951  OE2 GLU A 130       8.702  19.335 -11.854  1.00  0.55           O  
ATOM   1952  H   GLU A 130       7.351  16.470 -14.758  1.00  0.55           H  
ATOM   1953  HA  GLU A 130       8.495  15.927 -12.097  1.00  0.55           H  
ATOM   1954 1HB  GLU A 130       5.634  16.512 -13.000  1.00  0.55           H  
ATOM   1955 2HB  GLU A 130       6.141  16.404 -11.324  1.00  0.55           H  
ATOM   1956 1HG  GLU A 130       7.012  18.468 -13.349  1.00  0.55           H  
ATOM   1957 2HG  GLU A 130       5.839  18.660 -12.064  1.00  0.55           H  
ATOM   1958  N   PHE A 131       6.547  13.909 -13.720  1.00  0.55           N  
ATOM   1959  CA  PHE A 131       6.005  12.580 -13.851  1.00  0.55           C  
ATOM   1960  C   PHE A 131       6.301  11.954 -15.217  1.00  0.55           C  
ATOM   1961  O   PHE A 131       6.379  12.671 -16.217  1.00  0.55           O  
ATOM   1962  CB  PHE A 131       4.504  12.609 -13.687  1.00  0.55           C  
ATOM   1963  CG  PHE A 131       3.918  13.041 -12.406  1.00  0.55           C  
ATOM   1964  CD1 PHE A 131       3.545  14.357 -12.216  1.00  0.55           C  
ATOM   1965  CD2 PHE A 131       3.697  12.136 -11.396  1.00  0.55           C  
ATOM   1966  CE1 PHE A 131       2.958  14.753 -11.030  1.00  0.55           C  
ATOM   1967  CE2 PHE A 131       3.114  12.527 -10.209  1.00  0.55           C  
ATOM   1968  CZ  PHE A 131       2.743  13.839 -10.029  1.00  0.55           C  
ATOM   1969  H   PHE A 131       6.416  14.577 -14.482  1.00  0.55           H  
ATOM   1970  HA  PHE A 131       6.446  11.965 -13.079  1.00  0.55           H  
ATOM   1971 1HB  PHE A 131       4.155  13.321 -14.404  1.00  0.55           H  
ATOM   1972 2HB  PHE A 131       4.125  11.643 -13.943  1.00  0.55           H  
ATOM   1973  HD1 PHE A 131       3.710  15.080 -13.020  1.00  0.55           H  
ATOM   1974  HD2 PHE A 131       3.983  11.091 -11.549  1.00  0.55           H  
ATOM   1975  HE1 PHE A 131       2.665  15.785 -10.885  1.00  0.55           H  
ATOM   1976  HE2 PHE A 131       2.945  11.796  -9.418  1.00  0.55           H  
ATOM   1977  HZ  PHE A 131       2.279  14.150  -9.096  1.00  0.55           H  
ATOM   1978  N   VAL A 132       6.344  10.625 -15.266  1.00  0.56           N  
ATOM   1979  CA  VAL A 132       6.434   9.872 -16.524  1.00  0.56           C  
ATOM   1980  C   VAL A 132       5.231   8.937 -16.665  1.00  0.56           C  
ATOM   1981  O   VAL A 132       4.890   8.249 -15.708  1.00  0.56           O  
ATOM   1982  CB  VAL A 132       7.706   9.035 -16.579  1.00  0.56           C  
ATOM   1983  CG1 VAL A 132       7.742   8.303 -17.803  1.00  0.56           C  
ATOM   1984  CG2 VAL A 132       8.882   9.904 -16.508  1.00  0.56           C  
ATOM   1985  H   VAL A 132       6.334  10.123 -14.378  1.00  0.56           H  
ATOM   1986  HA  VAL A 132       6.432  10.573 -17.363  1.00  0.56           H  
ATOM   1987  HB  VAL A 132       7.707   8.334 -15.745  1.00  0.56           H  
ATOM   1988 1HG1 VAL A 132       8.623   7.731 -17.822  1.00  0.56           H  
ATOM   1989 2HG1 VAL A 132       6.903   7.654 -17.900  1.00  0.56           H  
ATOM   1990 3HG1 VAL A 132       7.745   9.033 -18.593  1.00  0.56           H  
ATOM   1991 1HG2 VAL A 132       9.789   9.311 -16.538  1.00  0.56           H  
ATOM   1992 2HG2 VAL A 132       8.872  10.604 -17.335  1.00  0.56           H  
ATOM   1993 3HG2 VAL A 132       8.829  10.421 -15.619  1.00  0.56           H  
ATOM   1994  N   ALA A 133       4.613   8.895 -17.849  1.00  0.57           N  
ATOM   1995  CA  ALA A 133       3.423   8.077 -18.105  1.00  0.57           C  
ATOM   1996  C   ALA A 133       3.558   6.966 -19.155  1.00  0.57           C  
ATOM   1997  O   ALA A 133       3.294   7.220 -20.336  1.00  0.57           O  
ATOM   1998  CB  ALA A 133       2.279   8.933 -18.589  1.00  0.57           C  
ATOM   1999  H   ALA A 133       4.947   9.506 -18.585  1.00  0.57           H  
ATOM   2000  HA  ALA A 133       3.129   7.649 -17.170  1.00  0.57           H  
ATOM   2001 1HB  ALA A 133       1.397   8.303 -18.715  1.00  0.57           H  
ATOM   2002 2HB  ALA A 133       2.063   9.685 -17.890  1.00  0.57           H  
ATOM   2003 3HB  ALA A 133       2.542   9.386 -19.537  1.00  0.57           H  
ATOM   2004  N   PRO A 134       4.048   5.760 -18.809  1.00  0.58           N  
ATOM   2005  CA  PRO A 134       4.066   4.641 -19.715  1.00  0.58           C  
ATOM   2006  C   PRO A 134       2.648   4.224 -20.047  1.00  0.58           C  
ATOM   2007  O   PRO A 134       1.773   4.186 -19.170  1.00  0.58           O  
ATOM   2008  CB  PRO A 134       4.804   3.556 -18.926  1.00  0.58           C  
ATOM   2009  CG  PRO A 134       4.658   3.985 -17.479  1.00  0.58           C  
ATOM   2010  CD  PRO A 134       4.687   5.493 -17.519  1.00  0.58           C  
ATOM   2011  HA  PRO A 134       4.599   4.922 -20.612  1.00  0.58           H  
ATOM   2012 1HB  PRO A 134       4.348   2.572 -19.130  1.00  0.58           H  
ATOM   2013 2HB  PRO A 134       5.853   3.500 -19.259  1.00  0.58           H  
ATOM   2014 1HG  PRO A 134       3.698   3.636 -17.085  1.00  0.58           H  
ATOM   2015 2HG  PRO A 134       5.451   3.548 -16.855  1.00  0.58           H  
ATOM   2016 1HD  PRO A 134       4.149   5.873 -16.676  1.00  0.58           H  
ATOM   2017 2HD  PRO A 134       5.709   5.843 -17.529  1.00  0.58           H  
ATOM   2018  N   TYR A 135       2.448   3.826 -21.290  1.00  0.60           N  
ATOM   2019  CA  TYR A 135       1.123   3.386 -21.720  1.00  0.60           C  
ATOM   2020  C   TYR A 135       1.027   1.879 -21.586  1.00  0.60           C  
ATOM   2021  O   TYR A 135       1.548   1.148 -22.426  1.00  0.60           O  
ATOM   2022  CB  TYR A 135       0.839   3.814 -23.160  1.00  0.60           C  
ATOM   2023  CG  TYR A 135       0.719   5.301 -23.400  1.00  0.60           C  
ATOM   2024  CD1 TYR A 135       0.576   6.158 -22.344  1.00  0.60           C  
ATOM   2025  CD2 TYR A 135       0.688   5.790 -24.697  1.00  0.60           C  
ATOM   2026  CE1 TYR A 135       0.409   7.511 -22.549  1.00  0.60           C  
ATOM   2027  CE2 TYR A 135       0.514   7.142 -24.920  1.00  0.60           C  
ATOM   2028  CZ  TYR A 135       0.371   8.003 -23.851  1.00  0.60           C  
ATOM   2029  OH  TYR A 135       0.181   9.347 -24.073  1.00  0.60           O  
ATOM   2030  H   TYR A 135       3.240   3.875 -21.935  1.00  0.60           H  
ATOM   2031  HA  TYR A 135       0.371   3.831 -21.069  1.00  0.60           H  
ATOM   2032 1HB  TYR A 135       1.640   3.444 -23.796  1.00  0.60           H  
ATOM   2033 2HB  TYR A 135      -0.085   3.349 -23.492  1.00  0.60           H  
ATOM   2034  HD1 TYR A 135       0.600   5.757 -21.352  1.00  0.60           H  
ATOM   2035  HD2 TYR A 135       0.789   5.110 -25.541  1.00  0.60           H  
ATOM   2036  HE1 TYR A 135       0.297   8.182 -21.696  1.00  0.60           H  
ATOM   2037  HE2 TYR A 135       0.481   7.526 -25.941  1.00  0.60           H  
ATOM   2038  HH  TYR A 135       0.383   9.554 -24.992  1.00  0.60           H  
ATOM   2039  N   VAL A 136       0.368   1.419 -20.533  1.00  0.62           N  
ATOM   2040  CA  VAL A 136       0.391   0.009 -20.181  1.00  0.62           C  
ATOM   2041  C   VAL A 136      -0.249  -0.882 -21.225  1.00  0.62           C  
ATOM   2042  O   VAL A 136       0.386  -1.833 -21.689  1.00  0.62           O  
ATOM   2043  CB  VAL A 136      -0.297  -0.178 -18.811  1.00  0.62           C  
ATOM   2044  CG1 VAL A 136      -0.489  -1.667 -18.465  1.00  0.62           C  
ATOM   2045  CG2 VAL A 136       0.570   0.509 -17.741  1.00  0.62           C  
ATOM   2046  H   VAL A 136      -0.140   2.080 -19.947  1.00  0.62           H  
ATOM   2047  HA  VAL A 136       1.434  -0.288 -20.075  1.00  0.62           H  
ATOM   2048  HB  VAL A 136      -1.291   0.288 -18.841  1.00  0.62           H  
ATOM   2049 1HG1 VAL A 136      -0.981  -1.751 -17.500  1.00  0.62           H  
ATOM   2050 2HG1 VAL A 136      -1.109  -2.146 -19.227  1.00  0.62           H  
ATOM   2051 3HG1 VAL A 136       0.468  -2.164 -18.416  1.00  0.62           H  
ATOM   2052 1HG2 VAL A 136       0.109   0.406 -16.767  1.00  0.62           H  
ATOM   2053 2HG2 VAL A 136       1.553   0.039 -17.724  1.00  0.62           H  
ATOM   2054 3HG2 VAL A 136       0.677   1.571 -17.984  1.00  0.62           H  
ATOM   2055  N   ASN A 137      -1.473  -0.575 -21.660  1.00  0.63           N  
ATOM   2056  CA  ASN A 137      -2.072  -1.456 -22.641  1.00  0.63           C  
ATOM   2057  C   ASN A 137      -1.319  -1.412 -23.960  1.00  0.63           C  
ATOM   2058  O   ASN A 137      -1.207  -2.428 -24.638  1.00  0.63           O  
ATOM   2059  CB  ASN A 137      -3.529  -1.145 -22.851  1.00  0.63           C  
ATOM   2060  CG  ASN A 137      -4.226  -2.213 -23.597  1.00  0.63           C  
ATOM   2061  OD1 ASN A 137      -4.332  -3.344 -23.090  1.00  0.63           O  
ATOM   2062  ND2 ASN A 137      -4.706  -1.905 -24.772  1.00  0.63           N  
ATOM   2063  H   ASN A 137      -2.006   0.222 -21.308  1.00  0.63           H  
ATOM   2064  HA  ASN A 137      -1.999  -2.477 -22.265  1.00  0.63           H  
ATOM   2065 1HB  ASN A 137      -4.019  -1.047 -21.883  1.00  0.63           H  
ATOM   2066 2HB  ASN A 137      -3.639  -0.197 -23.381  1.00  0.63           H  
ATOM   2067 1HD2 ASN A 137      -5.185  -2.594 -25.318  1.00  0.63           H  
ATOM   2068 2HD2 ASN A 137      -4.590  -0.978 -25.128  1.00  0.63           H  
ATOM   2069  N   ARG A 138      -0.778  -0.250 -24.337  1.00  0.64           N  
ATOM   2070  CA  ARG A 138      -0.076  -0.178 -25.613  1.00  0.64           C  
ATOM   2071  C   ARG A 138       1.180  -1.029 -25.582  1.00  0.64           C  
ATOM   2072  O   ARG A 138       1.503  -1.713 -26.552  1.00  0.64           O  
ATOM   2073  CB  ARG A 138       0.278   1.246 -25.961  1.00  0.64           C  
ATOM   2074  CG  ARG A 138      -0.906   2.129 -26.276  1.00  0.64           C  
ATOM   2075  CD  ARG A 138      -1.516   1.732 -27.573  1.00  0.64           C  
ATOM   2076  NE  ARG A 138      -2.635   2.574 -27.947  1.00  0.64           N  
ATOM   2077  CZ  ARG A 138      -3.374   2.401 -29.062  1.00  0.64           C  
ATOM   2078  NH1 ARG A 138      -3.076   1.435 -29.903  1.00  0.64           N  
ATOM   2079  NH2 ARG A 138      -4.394   3.202 -29.311  1.00  0.64           N  
ATOM   2080  H   ARG A 138      -0.860   0.565 -23.743  1.00  0.64           H  
ATOM   2081  HA  ARG A 138      -0.737  -0.560 -26.389  1.00  0.64           H  
ATOM   2082 1HB  ARG A 138       0.822   1.679 -25.134  1.00  0.64           H  
ATOM   2083 2HB  ARG A 138       0.938   1.251 -26.827  1.00  0.64           H  
ATOM   2084 1HG  ARG A 138      -1.656   2.029 -25.487  1.00  0.64           H  
ATOM   2085 2HG  ARG A 138      -0.581   3.168 -26.343  1.00  0.64           H  
ATOM   2086 1HD  ARG A 138      -0.764   1.798 -28.358  1.00  0.64           H  
ATOM   2087 2HD  ARG A 138      -1.870   0.709 -27.502  1.00  0.64           H  
ATOM   2088  HE  ARG A 138      -2.891   3.328 -27.323  1.00  0.64           H  
ATOM   2089 1HH1 ARG A 138      -2.285   0.833 -29.718  1.00  0.64           H  
ATOM   2090 2HH1 ARG A 138      -3.627   1.305 -30.738  1.00  0.64           H  
ATOM   2091 1HH2 ARG A 138      -4.622   3.946 -28.665  1.00  0.64           H  
ATOM   2092 2HH2 ARG A 138      -4.946   3.072 -30.146  1.00  0.64           H  
ATOM   2093  N   ILE A 139       1.863  -1.044 -24.449  1.00  0.66           N  
ATOM   2094  CA  ILE A 139       3.057  -1.853 -24.332  1.00  0.66           C  
ATOM   2095  C   ILE A 139       2.664  -3.324 -24.487  1.00  0.66           C  
ATOM   2096  O   ILE A 139       3.321  -4.076 -25.221  1.00  0.66           O  
ATOM   2097  CB  ILE A 139       3.756  -1.570 -23.005  1.00  0.66           C  
ATOM   2098  CG1 ILE A 139       4.307  -0.143 -23.003  1.00  0.66           C  
ATOM   2099  CG2 ILE A 139       4.883  -2.559 -22.815  1.00  0.66           C  
ATOM   2100  CD1 ILE A 139       4.697   0.352 -21.626  1.00  0.66           C  
ATOM   2101  H   ILE A 139       1.574  -0.458 -23.662  1.00  0.66           H  
ATOM   2102  HA  ILE A 139       3.740  -1.588 -25.139  1.00  0.66           H  
ATOM   2103  HB  ILE A 139       3.032  -1.648 -22.199  1.00  0.66           H  
ATOM   2104 1HG1 ILE A 139       5.196  -0.116 -23.635  1.00  0.66           H  
ATOM   2105 2HG1 ILE A 139       3.576   0.520 -23.429  1.00  0.66           H  
ATOM   2106 1HG2 ILE A 139       5.392  -2.371 -21.871  1.00  0.66           H  
ATOM   2107 2HG2 ILE A 139       4.461  -3.551 -22.817  1.00  0.66           H  
ATOM   2108 3HG2 ILE A 139       5.595  -2.459 -23.633  1.00  0.66           H  
ATOM   2109 1HD1 ILE A 139       5.089   1.363 -21.685  1.00  0.66           H  
ATOM   2110 2HD1 ILE A 139       3.819   0.347 -20.979  1.00  0.66           H  
ATOM   2111 3HD1 ILE A 139       5.449  -0.305 -21.226  1.00  0.66           H  
ATOM   2112  N   ASP A 140       1.566  -3.727 -23.820  1.00  0.67           N  
ATOM   2113  CA  ASP A 140       1.071  -5.098 -23.953  1.00  0.67           C  
ATOM   2114  C   ASP A 140       0.683  -5.413 -25.430  1.00  0.67           C  
ATOM   2115  O   ASP A 140       1.011  -6.483 -25.951  1.00  0.67           O  
ATOM   2116  CB  ASP A 140      -0.162  -5.326 -23.036  1.00  0.67           C  
ATOM   2117  CG  ASP A 140       0.119  -5.421 -21.465  1.00  0.67           C  
ATOM   2118  OD1 ASP A 140       1.271  -5.563 -21.072  1.00  0.67           O  
ATOM   2119  OD2 ASP A 140      -0.842  -5.364 -20.680  1.00  0.67           O  
ATOM   2120  H   ASP A 140       1.071  -3.063 -23.220  1.00  0.67           H  
ATOM   2121  HA  ASP A 140       1.864  -5.783 -23.652  1.00  0.67           H  
ATOM   2122 1HB  ASP A 140      -0.870  -4.517 -23.200  1.00  0.67           H  
ATOM   2123 2HB  ASP A 140      -0.661  -6.242 -23.345  1.00  0.67           H  
ATOM   2124  N   MET A 141       0.052  -4.452 -26.135  1.00  0.68           N  
ATOM   2125  CA  MET A 141      -0.360  -4.621 -27.547  1.00  0.68           C  
ATOM   2126  C   MET A 141       0.826  -4.815 -28.486  1.00  0.68           C  
ATOM   2127  O   MET A 141       0.735  -5.530 -29.484  1.00  0.68           O  
ATOM   2128  CB  MET A 141      -1.193  -3.433 -28.032  1.00  0.68           C  
ATOM   2129  CG  MET A 141      -2.598  -3.343 -27.451  1.00  0.68           C  
ATOM   2130  SD  MET A 141      -3.453  -1.829 -27.944  1.00  0.68           S  
ATOM   2131  CE  MET A 141      -3.746  -2.137 -29.677  1.00  0.68           C  
ATOM   2132  H   MET A 141      -0.199  -3.587 -25.660  1.00  0.68           H  
ATOM   2133  HA  MET A 141      -0.976  -5.516 -27.611  1.00  0.68           H  
ATOM   2134 1HB  MET A 141      -0.672  -2.515 -27.788  1.00  0.68           H  
ATOM   2135 2HB  MET A 141      -1.281  -3.475 -29.116  1.00  0.68           H  
ATOM   2136 1HG  MET A 141      -3.181  -4.192 -27.799  1.00  0.68           H  
ATOM   2137 2HG  MET A 141      -2.561  -3.388 -26.372  1.00  0.68           H  
ATOM   2138 1HE  MET A 141      -4.272  -1.289 -30.115  1.00  0.68           H  
ATOM   2139 2HE  MET A 141      -2.794  -2.280 -30.189  1.00  0.68           H  
ATOM   2140 3HE  MET A 141      -4.355  -3.034 -29.788  1.00  0.68           H  
ATOM   2141  N   LEU A 142       1.956  -4.219 -28.124  1.00  0.68           N  
ATOM   2142  CA  LEU A 142       3.208  -4.283 -28.874  1.00  0.68           C  
ATOM   2143  C   LEU A 142       4.001  -5.553 -28.541  1.00  0.68           C  
ATOM   2144  O   LEU A 142       5.152  -5.698 -28.958  1.00  0.68           O  
ATOM   2145  CB  LEU A 142       4.055  -3.038 -28.573  1.00  0.68           C  
ATOM   2146  CG  LEU A 142       3.466  -1.684 -29.056  1.00  0.68           C  
ATOM   2147  CD1 LEU A 142       4.317  -0.522 -28.503  1.00  0.68           C  
ATOM   2148  CD2 LEU A 142       3.443  -1.670 -30.570  1.00  0.68           C  
ATOM   2149  H   LEU A 142       1.930  -3.620 -27.296  1.00  0.68           H  
ATOM   2150  HA  LEU A 142       2.970  -4.298 -29.936  1.00  0.68           H  
ATOM   2151 1HB  LEU A 142       4.182  -2.969 -27.492  1.00  0.68           H  
ATOM   2152 2HB  LEU A 142       5.034  -3.162 -29.029  1.00  0.68           H  
ATOM   2153  HG  LEU A 142       2.459  -1.573 -28.697  1.00  0.68           H  
ATOM   2154 1HD1 LEU A 142       3.900   0.429 -28.837  1.00  0.68           H  
ATOM   2155 2HD1 LEU A 142       4.305  -0.557 -27.412  1.00  0.68           H  
ATOM   2156 3HD1 LEU A 142       5.340  -0.615 -28.860  1.00  0.68           H  
ATOM   2157 1HD2 LEU A 142       3.025  -0.725 -30.918  1.00  0.68           H  
ATOM   2158 2HD2 LEU A 142       4.458  -1.780 -30.950  1.00  0.68           H  
ATOM   2159 3HD2 LEU A 142       2.828  -2.496 -30.929  1.00  0.68           H  
ATOM   2160  N   SER A 143       3.373  -6.461 -27.778  1.00  0.68           N  
ATOM   2161  CA  SER A 143       3.919  -7.731 -27.311  1.00  0.68           C  
ATOM   2162  C   SER A 143       5.062  -7.557 -26.331  1.00  0.68           C  
ATOM   2163  O   SER A 143       5.994  -8.366 -26.286  1.00  0.68           O  
ATOM   2164  CB  SER A 143       4.372  -8.604 -28.470  1.00  0.68           C  
ATOM   2165  OG  SER A 143       3.307  -8.891 -29.339  1.00  0.68           O  
ATOM   2166  H   SER A 143       2.427  -6.262 -27.458  1.00  0.68           H  
ATOM   2167  HA  SER A 143       3.118  -8.257 -26.788  1.00  0.68           H  
ATOM   2168 1HB  SER A 143       5.181  -8.133 -29.017  1.00  0.68           H  
ATOM   2169 2HB  SER A 143       4.762  -9.534 -28.065  1.00  0.68           H  
ATOM   2170  HG  SER A 143       2.549  -9.073 -28.776  1.00  0.68           H  
ATOM   2171  N   GLY A 144       4.961  -6.511 -25.522  1.00  0.67           N  
ATOM   2172  CA  GLY A 144       5.880  -6.257 -24.441  1.00  0.67           C  
ATOM   2173  C   GLY A 144       5.152  -6.626 -23.163  1.00  0.67           C  
ATOM   2174  O   GLY A 144       4.310  -7.525 -23.155  1.00  0.67           O  
ATOM   2175  H   GLY A 144       4.188  -5.853 -25.632  1.00  0.67           H  
ATOM   2176 1HA  GLY A 144       6.785  -6.853 -24.557  1.00  0.67           H  
ATOM   2177 2HA  GLY A 144       6.158  -5.204 -24.429  1.00  0.67           H  
ATOM   2178  N   ASN A 145       5.481  -5.938 -22.085  1.00  0.65           N  
ATOM   2179  CA  ASN A 145       4.859  -6.177 -20.794  1.00  0.65           C  
ATOM   2180  C   ASN A 145       4.757  -4.848 -20.058  1.00  0.65           C  
ATOM   2181  O   ASN A 145       5.753  -4.320 -19.537  1.00  0.65           O  
ATOM   2182  CB  ASN A 145       5.610  -7.249 -20.016  1.00  0.65           C  
ATOM   2183  CG  ASN A 145       4.942  -7.599 -18.699  1.00  0.65           C  
ATOM   2184  OD1 ASN A 145       4.386  -6.725 -18.009  1.00  0.65           O  
ATOM   2185  ND2 ASN A 145       4.978  -8.863 -18.347  1.00  0.65           N  
ATOM   2186  H   ASN A 145       6.180  -5.216 -22.167  1.00  0.65           H  
ATOM   2187  HA  ASN A 145       3.834  -6.528 -20.957  1.00  0.65           H  
ATOM   2188 1HB  ASN A 145       5.679  -8.154 -20.622  1.00  0.65           H  
ATOM   2189 2HB  ASN A 145       6.627  -6.914 -19.815  1.00  0.65           H  
ATOM   2190 1HD2 ASN A 145       4.554  -9.160 -17.492  1.00  0.65           H  
ATOM   2191 2HD2 ASN A 145       5.438  -9.531 -18.936  1.00  0.65           H  
ATOM   2192  N   GLY A 146       3.551  -4.274 -20.102  1.00  0.63           N  
ATOM   2193  CA  GLY A 146       3.266  -2.946 -19.577  1.00  0.63           C  
ATOM   2194  C   GLY A 146       3.532  -2.820 -18.098  1.00  0.63           C  
ATOM   2195  O   GLY A 146       3.997  -1.783 -17.637  1.00  0.63           O  
ATOM   2196  H   GLY A 146       2.773  -4.794 -20.528  1.00  0.63           H  
ATOM   2197 1HA  GLY A 146       3.867  -2.211 -20.100  1.00  0.63           H  
ATOM   2198 2HA  GLY A 146       2.227  -2.707 -19.792  1.00  0.63           H  
ATOM   2199  N   ILE A 147       3.281  -3.885 -17.352  1.00  0.62           N  
ATOM   2200  CA  ILE A 147       3.461  -3.842 -15.912  1.00  0.62           C  
ATOM   2201  C   ILE A 147       4.921  -3.943 -15.523  1.00  0.62           C  
ATOM   2202  O   ILE A 147       5.379  -3.216 -14.638  1.00  0.62           O  
ATOM   2203  CB  ILE A 147       2.646  -4.927 -15.233  1.00  0.62           C  
ATOM   2204  CG1 ILE A 147       1.150  -4.687 -15.550  1.00  0.62           C  
ATOM   2205  CG2 ILE A 147       2.921  -4.906 -13.741  1.00  0.62           C  
ATOM   2206  CD1 ILE A 147       0.654  -3.308 -15.111  1.00  0.62           C  
ATOM   2207  H   ILE A 147       2.931  -4.727 -17.797  1.00  0.62           H  
ATOM   2208  HA  ILE A 147       3.088  -2.884 -15.554  1.00  0.62           H  
ATOM   2209  HB  ILE A 147       2.922  -5.901 -15.641  1.00  0.62           H  
ATOM   2210 1HG1 ILE A 147       0.987  -4.789 -16.623  1.00  0.62           H  
ATOM   2211 2HG1 ILE A 147       0.557  -5.449 -15.039  1.00  0.62           H  
ATOM   2212 1HG2 ILE A 147       2.353  -5.686 -13.253  1.00  0.62           H  
ATOM   2213 2HG2 ILE A 147       3.981  -5.083 -13.583  1.00  0.62           H  
ATOM   2214 3HG2 ILE A 147       2.644  -3.933 -13.322  1.00  0.62           H  
ATOM   2215 1HD1 ILE A 147      -0.409  -3.201 -15.346  1.00  0.62           H  
ATOM   2216 2HD1 ILE A 147       0.798  -3.211 -14.050  1.00  0.62           H  
ATOM   2217 3HD1 ILE A 147       1.218  -2.528 -15.624  1.00  0.62           H  
ATOM   2218  N   GLN A 148       5.665  -4.844 -16.168  1.00  0.61           N  
ATOM   2219  CA  GLN A 148       7.090  -4.941 -15.875  1.00  0.61           C  
ATOM   2220  C   GLN A 148       7.775  -3.642 -16.289  1.00  0.61           C  
ATOM   2221  O   GLN A 148       8.710  -3.184 -15.623  1.00  0.61           O  
ATOM   2222  CB  GLN A 148       7.738  -6.155 -16.542  1.00  0.61           C  
ATOM   2223  CG  GLN A 148       7.317  -7.481 -15.935  1.00  0.61           C  
ATOM   2224  CD  GLN A 148       7.934  -8.683 -16.640  1.00  0.61           C  
ATOM   2225  OE1 GLN A 148       8.280  -8.637 -17.825  1.00  0.61           O  
ATOM   2226  NE2 GLN A 148       8.080  -9.777 -15.900  1.00  0.61           N  
ATOM   2227  H   GLN A 148       5.242  -5.440 -16.878  1.00  0.61           H  
ATOM   2228  HA  GLN A 148       7.214  -5.056 -14.797  1.00  0.61           H  
ATOM   2229 1HB  GLN A 148       7.477  -6.162 -17.600  1.00  0.61           H  
ATOM   2230 2HB  GLN A 148       8.821  -6.075 -16.471  1.00  0.61           H  
ATOM   2231 1HG  GLN A 148       7.637  -7.499 -14.892  1.00  0.61           H  
ATOM   2232 2HG  GLN A 148       6.234  -7.562 -15.988  1.00  0.61           H  
ATOM   2233 1HE2 GLN A 148       8.482 -10.603 -16.298  1.00  0.61           H  
ATOM   2234 2HE2 GLN A 148       7.793  -9.775 -14.940  1.00  0.61           H  
ATOM   2235  N   THR A 149       7.300  -3.017 -17.378  1.00  0.61           N  
ATOM   2236  CA  THR A 149       7.864  -1.742 -17.788  1.00  0.61           C  
ATOM   2237  C   THR A 149       7.609  -0.687 -16.712  1.00  0.61           C  
ATOM   2238  O   THR A 149       8.532   0.031 -16.326  1.00  0.61           O  
ATOM   2239  CB  THR A 149       7.314  -1.279 -19.138  1.00  0.61           C  
ATOM   2240  OG1 THR A 149       7.677  -2.237 -20.138  1.00  0.61           O  
ATOM   2241  CG2 THR A 149       7.891   0.096 -19.474  1.00  0.61           C  
ATOM   2242  H   THR A 149       6.559  -3.436 -17.942  1.00  0.61           H  
ATOM   2243  HA  THR A 149       8.941  -1.859 -17.894  1.00  0.61           H  
ATOM   2244  HB  THR A 149       6.228  -1.217 -19.090  1.00  0.61           H  
ATOM   2245  HG1 THR A 149       7.160  -3.057 -19.979  1.00  0.61           H  
ATOM   2246 1HG2 THR A 149       7.514   0.434 -20.435  1.00  0.61           H  
ATOM   2247 2HG2 THR A 149       7.603   0.810 -18.701  1.00  0.61           H  
ATOM   2248 3HG2 THR A 149       8.972   0.024 -19.511  1.00  0.61           H  
ATOM   2249  N   VAL A 150       6.383  -0.630 -16.175  1.00  0.62           N  
ATOM   2250  CA  VAL A 150       6.087   0.312 -15.097  1.00  0.62           C  
ATOM   2251  C   VAL A 150       6.960   0.055 -13.878  1.00  0.62           C  
ATOM   2252  O   VAL A 150       7.510   0.994 -13.297  1.00  0.62           O  
ATOM   2253  CB  VAL A 150       4.613   0.206 -14.655  1.00  0.62           C  
ATOM   2254  CG1 VAL A 150       4.410   0.985 -13.372  1.00  0.62           C  
ATOM   2255  CG2 VAL A 150       3.704   0.806 -15.688  1.00  0.62           C  
ATOM   2256  H   VAL A 150       5.636  -1.223 -16.540  1.00  0.62           H  
ATOM   2257  HA  VAL A 150       6.274   1.319 -15.462  1.00  0.62           H  
ATOM   2258  HB  VAL A 150       4.366  -0.841 -14.485  1.00  0.62           H  
ATOM   2259 1HG1 VAL A 150       3.387   0.886 -13.075  1.00  0.62           H  
ATOM   2260 2HG1 VAL A 150       5.052   0.584 -12.591  1.00  0.62           H  
ATOM   2261 3HG1 VAL A 150       4.645   2.029 -13.530  1.00  0.62           H  
ATOM   2262 1HG2 VAL A 150       2.675   0.727 -15.357  1.00  0.62           H  
ATOM   2263 2HG2 VAL A 150       3.964   1.836 -15.802  1.00  0.62           H  
ATOM   2264 3HG2 VAL A 150       3.816   0.307 -16.625  1.00  0.62           H  
ATOM   2265  N   GLN A 151       7.109  -1.211 -13.496  1.00  0.63           N  
ATOM   2266  CA  GLN A 151       7.934  -1.568 -12.352  1.00  0.63           C  
ATOM   2267  C   GLN A 151       9.385  -1.138 -12.560  1.00  0.63           C  
ATOM   2268  O   GLN A 151      10.004  -0.521 -11.679  1.00  0.63           O  
ATOM   2269  CB  GLN A 151       7.884  -3.082 -12.145  1.00  0.63           C  
ATOM   2270  CG  GLN A 151       8.610  -3.594 -10.925  1.00  0.63           C  
ATOM   2271  CD  GLN A 151       8.425  -5.095 -10.748  1.00  0.63           C  
ATOM   2272  OE1 GLN A 151       8.687  -5.896 -11.654  1.00  0.63           O  
ATOM   2273  NE2 GLN A 151       7.966  -5.489  -9.565  1.00  0.63           N  
ATOM   2274  H   GLN A 151       6.617  -1.946 -14.005  1.00  0.63           H  
ATOM   2275  HA  GLN A 151       7.543  -1.063 -11.469  1.00  0.63           H  
ATOM   2276 1HB  GLN A 151       6.855  -3.408 -12.116  1.00  0.63           H  
ATOM   2277 2HB  GLN A 151       8.335  -3.565 -13.008  1.00  0.63           H  
ATOM   2278 1HG  GLN A 151       9.674  -3.389 -11.041  1.00  0.63           H  
ATOM   2279 2HG  GLN A 151       8.225  -3.088 -10.038  1.00  0.63           H  
ATOM   2280 1HE2 GLN A 151       7.823  -6.463  -9.382  1.00  0.63           H  
ATOM   2281 2HE2 GLN A 151       7.771  -4.812  -8.854  1.00  0.63           H  
ATOM   2282  N   SER A 152       9.913  -1.433 -13.752  1.00  0.63           N  
ATOM   2283  CA  SER A 152      11.286  -1.123 -14.101  1.00  0.63           C  
ATOM   2284  C   SER A 152      11.499   0.377 -14.090  1.00  0.63           C  
ATOM   2285  O   SER A 152      12.515   0.861 -13.584  1.00  0.63           O  
ATOM   2286  CB  SER A 152      11.594  -1.675 -15.479  1.00  0.63           C  
ATOM   2287  OG  SER A 152      11.502  -3.075 -15.487  1.00  0.63           O  
ATOM   2288  H   SER A 152       9.350  -1.932 -14.437  1.00  0.63           H  
ATOM   2289  HA  SER A 152      11.948  -1.579 -13.365  1.00  0.63           H  
ATOM   2290 1HB  SER A 152      10.893  -1.258 -16.203  1.00  0.63           H  
ATOM   2291 2HB  SER A 152      12.594  -1.369 -15.777  1.00  0.63           H  
ATOM   2292  HG  SER A 152      10.537  -3.271 -15.391  1.00  0.63           H  
ATOM   2293  N   LEU A 153      10.523   1.113 -14.625  1.00  0.64           N  
ATOM   2294  CA  LEU A 153      10.580   2.556 -14.679  1.00  0.64           C  
ATOM   2295  C   LEU A 153      10.546   3.164 -13.298  1.00  0.64           C  
ATOM   2296  O   LEU A 153      11.330   4.062 -12.997  1.00  0.64           O  
ATOM   2297  CB  LEU A 153       9.422   3.128 -15.482  1.00  0.64           C  
ATOM   2298  CG  LEU A 153       9.437   4.597 -15.545  1.00  0.64           C  
ATOM   2299  CD1 LEU A 153      10.732   5.048 -16.184  1.00  0.64           C  
ATOM   2300  CD2 LEU A 153       8.253   5.064 -16.305  1.00  0.64           C  
ATOM   2301  H   LEU A 153       9.717   0.646 -15.038  1.00  0.64           H  
ATOM   2302  HA  LEU A 153      11.512   2.841 -15.163  1.00  0.64           H  
ATOM   2303 1HB  LEU A 153       9.459   2.730 -16.495  1.00  0.64           H  
ATOM   2304 2HB  LEU A 153       8.484   2.815 -15.020  1.00  0.64           H  
ATOM   2305  HG  LEU A 153       9.401   4.994 -14.543  1.00  0.64           H  
ATOM   2306 1HD1 LEU A 153      10.757   6.133 -16.219  1.00  0.64           H  
ATOM   2307 2HD1 LEU A 153      11.578   4.687 -15.601  1.00  0.64           H  
ATOM   2308 3HD1 LEU A 153      10.798   4.645 -17.184  1.00  0.64           H  
ATOM   2309 1HD2 LEU A 153       8.264   6.118 -16.319  1.00  0.64           H  
ATOM   2310 2HD2 LEU A 153       8.280   4.671 -17.324  1.00  0.64           H  
ATOM   2311 3HD2 LEU A 153       7.356   4.718 -15.806  1.00  0.64           H  
ATOM   2312  N   ALA A 154       9.637   2.686 -12.446  1.00  0.65           N  
ATOM   2313  CA  ALA A 154       9.520   3.234 -11.109  1.00  0.65           C  
ATOM   2314  C   ALA A 154      10.841   3.103 -10.363  1.00  0.65           C  
ATOM   2315  O   ALA A 154      11.282   4.050  -9.703  1.00  0.65           O  
ATOM   2316  CB  ALA A 154       8.415   2.505 -10.354  1.00  0.65           C  
ATOM   2317  H   ALA A 154       9.000   1.946 -12.741  1.00  0.65           H  
ATOM   2318  HA  ALA A 154       9.279   4.291 -11.187  1.00  0.65           H  
ATOM   2319 1HB  ALA A 154       8.310   2.923  -9.354  1.00  0.65           H  
ATOM   2320 2HB  ALA A 154       7.473   2.617 -10.895  1.00  0.65           H  
ATOM   2321 3HB  ALA A 154       8.665   1.444 -10.284  1.00  0.65           H  
ATOM   2322  N   LYS A 155      11.517   1.962 -10.532  1.00  0.67           N  
ATOM   2323  CA  LYS A 155      12.796   1.750  -9.873  1.00  0.67           C  
ATOM   2324  C   LYS A 155      13.888   2.613 -10.493  1.00  0.67           C  
ATOM   2325  O   LYS A 155      14.650   3.273  -9.784  1.00  0.67           O  
ATOM   2326  CB  LYS A 155      13.192   0.277  -9.938  1.00  0.67           C  
ATOM   2327  CG  LYS A 155      14.517  -0.042  -9.241  1.00  0.67           C  
ATOM   2328  CD  LYS A 155      14.807  -1.537  -9.253  1.00  0.67           C  
ATOM   2329  CE  LYS A 155      16.136  -1.851  -8.578  1.00  0.67           C  
ATOM   2330  NZ  LYS A 155      16.425  -3.314  -8.578  1.00  0.67           N  
ATOM   2331  H   LYS A 155      11.107   1.209 -11.092  1.00  0.67           H  
ATOM   2332  HA  LYS A 155      12.695   2.037  -8.827  1.00  0.67           H  
ATOM   2333 1HB  LYS A 155      12.407  -0.330  -9.487  1.00  0.67           H  
ATOM   2334 2HB  LYS A 155      13.274  -0.026 -10.986  1.00  0.67           H  
ATOM   2335 1HG  LYS A 155      15.323   0.479  -9.760  1.00  0.67           H  
ATOM   2336 2HG  LYS A 155      14.485   0.313  -8.211  1.00  0.67           H  
ATOM   2337 1HD  LYS A 155      14.008  -2.066  -8.731  1.00  0.67           H  
ATOM   2338 2HD  LYS A 155      14.839  -1.889 -10.285  1.00  0.67           H  
ATOM   2339 1HE  LYS A 155      16.934  -1.333  -9.108  1.00  0.67           H  
ATOM   2340 2HE  LYS A 155      16.107  -1.496  -7.548  1.00  0.67           H  
ATOM   2341 1HZ  LYS A 155      17.311  -3.483  -8.125  1.00  0.67           H  
ATOM   2342 2HZ  LYS A 155      15.693  -3.802  -8.080  1.00  0.67           H  
ATOM   2343 3HZ  LYS A 155      16.464  -3.649  -9.530  1.00  0.67           H  
ATOM   2344  N   LEU A 156      13.961   2.620 -11.818  1.00  0.67           N  
ATOM   2345  CA  LEU A 156      14.993   3.358 -12.516  1.00  0.67           C  
ATOM   2346  C   LEU A 156      14.907   4.844 -12.160  1.00  0.67           C  
ATOM   2347  O   LEU A 156      15.921   5.467 -11.830  1.00  0.67           O  
ATOM   2348  CB  LEU A 156      14.827   3.126 -14.016  1.00  0.67           C  
ATOM   2349  CG  LEU A 156      15.818   3.764 -14.927  1.00  0.67           C  
ATOM   2350  CD1 LEU A 156      17.181   3.211 -14.617  1.00  0.67           C  
ATOM   2351  CD2 LEU A 156      15.437   3.460 -16.363  1.00  0.67           C  
ATOM   2352  H   LEU A 156      13.301   2.072 -12.369  1.00  0.67           H  
ATOM   2353  HA  LEU A 156      15.964   2.979 -12.202  1.00  0.67           H  
ATOM   2354 1HB  LEU A 156      14.851   2.052 -14.200  1.00  0.67           H  
ATOM   2355 2HB  LEU A 156      13.840   3.489 -14.304  1.00  0.67           H  
ATOM   2356  HG  LEU A 156      15.825   4.834 -14.756  1.00  0.67           H  
ATOM   2357 1HD1 LEU A 156      17.931   3.665 -15.262  1.00  0.67           H  
ATOM   2358 2HD1 LEU A 156      17.410   3.413 -13.596  1.00  0.67           H  
ATOM   2359 3HD1 LEU A 156      17.174   2.134 -14.775  1.00  0.67           H  
ATOM   2360 1HD2 LEU A 156      16.151   3.917 -17.049  1.00  0.67           H  
ATOM   2361 2HD2 LEU A 156      15.437   2.384 -16.511  1.00  0.67           H  
ATOM   2362 3HD2 LEU A 156      14.442   3.856 -16.555  1.00  0.67           H  
ATOM   2363  N   LEU A 157      13.696   5.409 -12.190  1.00  0.67           N  
ATOM   2364  CA  LEU A 157      13.519   6.803 -11.818  1.00  0.67           C  
ATOM   2365  C   LEU A 157      13.872   7.029 -10.358  1.00  0.67           C  
ATOM   2366  O   LEU A 157      14.605   7.955 -10.028  1.00  0.67           O  
ATOM   2367  CB  LEU A 157      12.071   7.253 -12.047  1.00  0.67           C  
ATOM   2368  CG  LEU A 157      11.620   7.398 -13.492  1.00  0.67           C  
ATOM   2369  CD1 LEU A 157      10.177   7.646 -13.501  1.00  0.67           C  
ATOM   2370  CD2 LEU A 157      12.326   8.532 -14.153  1.00  0.67           C  
ATOM   2371  H   LEU A 157      12.884   4.859 -12.467  1.00  0.67           H  
ATOM   2372  HA  LEU A 157      14.179   7.413 -12.433  1.00  0.67           H  
ATOM   2373 1HB  LEU A 157      11.409   6.521 -11.573  1.00  0.67           H  
ATOM   2374 2HB  LEU A 157      11.921   8.219 -11.550  1.00  0.67           H  
ATOM   2375  HG  LEU A 157      11.828   6.481 -14.020  1.00  0.67           H  
ATOM   2376 1HD1 LEU A 157       9.813   7.731 -14.518  1.00  0.67           H  
ATOM   2377 2HD1 LEU A 157       9.739   6.812 -13.019  1.00  0.67           H  
ATOM   2378 3HD1 LEU A 157       9.945   8.561 -12.953  1.00  0.67           H  
ATOM   2379 1HD2 LEU A 157      11.981   8.623 -15.184  1.00  0.67           H  
ATOM   2380 2HD2 LEU A 157      12.112   9.447 -13.621  1.00  0.67           H  
ATOM   2381 3HD2 LEU A 157      13.386   8.343 -14.133  1.00  0.67           H  
ATOM   2382  N   ALA A 158      13.492   6.106  -9.471  1.00  0.67           N  
ATOM   2383  CA  ALA A 158      13.811   6.283  -8.059  1.00  0.67           C  
ATOM   2384  C   ALA A 158      15.317   6.417  -7.836  1.00  0.67           C  
ATOM   2385  O   ALA A 158      15.748   7.114  -6.913  1.00  0.67           O  
ATOM   2386  CB  ALA A 158      13.283   5.111  -7.252  1.00  0.67           C  
ATOM   2387  H   ALA A 158      12.909   5.313  -9.743  1.00  0.67           H  
ATOM   2388  HA  ALA A 158      13.330   7.199  -7.719  1.00  0.67           H  
ATOM   2389 1HB  ALA A 158      13.502   5.267  -6.199  1.00  0.67           H  
ATOM   2390 2HB  ALA A 158      12.206   5.029  -7.395  1.00  0.67           H  
ATOM   2391 3HB  ALA A 158      13.762   4.197  -7.590  1.00  0.67           H  
ATOM   2392  N   LEU A 159      16.106   5.723  -8.659  1.00  0.67           N  
ATOM   2393  CA  LEU A 159      17.554   5.734  -8.538  1.00  0.67           C  
ATOM   2394  C   LEU A 159      18.271   6.850  -9.326  1.00  0.67           C  
ATOM   2395  O   LEU A 159      19.235   7.434  -8.824  1.00  0.67           O  
ATOM   2396  CB  LEU A 159      18.064   4.379  -9.016  1.00  0.67           C  
ATOM   2397  CG  LEU A 159      17.579   3.184  -8.193  1.00  0.67           C  
ATOM   2398  CD1 LEU A 159      18.033   1.907  -8.862  1.00  0.67           C  
ATOM   2399  CD2 LEU A 159      18.105   3.300  -6.782  1.00  0.67           C  
ATOM   2400  H   LEU A 159      15.666   5.133  -9.369  1.00  0.67           H  
ATOM   2401  HA  LEU A 159      17.798   5.854  -7.486  1.00  0.67           H  
ATOM   2402 1HB  LEU A 159      17.708   4.228 -10.032  1.00  0.67           H  
ATOM   2403 2HB  LEU A 159      19.151   4.386  -9.021  1.00  0.67           H  
ATOM   2404  HG  LEU A 159      16.493   3.178  -8.163  1.00  0.67           H  
ATOM   2405 1HD1 LEU A 159      17.679   1.054  -8.289  1.00  0.67           H  
ATOM   2406 2HD1 LEU A 159      17.619   1.867  -9.872  1.00  0.67           H  
ATOM   2407 3HD1 LEU A 159      19.119   1.888  -8.912  1.00  0.67           H  
ATOM   2408 1HD2 LEU A 159      17.753   2.453  -6.193  1.00  0.67           H  
ATOM   2409 2HD2 LEU A 159      19.194   3.304  -6.798  1.00  0.67           H  
ATOM   2410 3HD2 LEU A 159      17.742   4.228  -6.338  1.00  0.67           H  
ATOM   2411  N   HIS A 160      17.818   7.142 -10.550  1.00  0.66           N  
ATOM   2412  CA  HIS A 160      18.495   8.121 -11.413  1.00  0.66           C  
ATOM   2413  C   HIS A 160      17.815   9.488 -11.522  1.00  0.66           C  
ATOM   2414  O   HIS A 160      18.438  10.462 -11.947  1.00  0.66           O  
ATOM   2415  CB  HIS A 160      18.678   7.518 -12.797  1.00  0.66           C  
ATOM   2416  CG  HIS A 160      19.628   6.384 -12.822  1.00  0.66           C  
ATOM   2417  ND1 HIS A 160      20.962   6.535 -13.136  1.00  0.66           N  
ATOM   2418  CD2 HIS A 160      19.458   5.086 -12.522  1.00  0.66           C  
ATOM   2419  CE1 HIS A 160      21.563   5.362 -13.056  1.00  0.66           C  
ATOM   2420  NE2 HIS A 160      20.673   4.464 -12.684  1.00  0.66           N  
ATOM   2421  H   HIS A 160      17.013   6.636 -10.916  1.00  0.66           H  
ATOM   2422  HA  HIS A 160      19.490   8.302 -11.011  1.00  0.66           H  
ATOM   2423 1HB  HIS A 160      17.723   7.134 -13.132  1.00  0.66           H  
ATOM   2424 2HB  HIS A 160      19.009   8.279 -13.500  1.00  0.66           H  
ATOM   2425  HD2 HIS A 160      18.531   4.631 -12.205  1.00  0.66           H  
ATOM   2426  HE1 HIS A 160      22.618   5.171 -13.255  1.00  0.66           H  
ATOM   2427  HE2 HIS A 160      20.851   3.481 -12.532  1.00  0.66           H  
ATOM   2428  N   ALA A 161      16.547   9.577 -11.151  1.00  0.65           N  
ATOM   2429  CA  ALA A 161      15.822  10.837 -11.190  1.00  0.65           C  
ATOM   2430  C   ALA A 161      14.779  10.852 -10.068  1.00  0.65           C  
ATOM   2431  O   ALA A 161      13.595  10.987 -10.360  1.00  0.65           O  
ATOM   2432  CB  ALA A 161      15.151  11.007 -12.548  1.00  0.65           C  
ATOM   2433  H   ALA A 161      16.048   8.764 -10.807  1.00  0.65           H  
ATOM   2434  HA  ALA A 161      16.522  11.656 -11.028  1.00  0.65           H  
ATOM   2435 1HB  ALA A 161      14.606  11.943 -12.585  1.00  0.65           H  
ATOM   2436 2HB  ALA A 161      15.903  10.998 -13.335  1.00  0.65           H  
ATOM   2437 3HB  ALA A 161      14.456  10.186 -12.702  1.00  0.65           H  
ATOM   2438  N   PRO A 162      15.193  10.823  -8.773  1.00  0.65           N  
ATOM   2439  CA  PRO A 162      14.360  10.613  -7.582  1.00  0.65           C  
ATOM   2440  C   PRO A 162      13.131  11.511  -7.481  1.00  0.65           C  
ATOM   2441  O   PRO A 162      12.122  11.143  -6.871  1.00  0.65           O  
ATOM   2442  CB  PRO A 162      15.331  10.951  -6.442  1.00  0.65           C  
ATOM   2443  CG  PRO A 162      16.688  10.636  -6.991  1.00  0.65           C  
ATOM   2444  CD  PRO A 162      16.627  11.077  -8.434  1.00  0.65           C  
ATOM   2445  HA  PRO A 162      14.069   9.554  -7.541  1.00  0.65           H  
ATOM   2446 1HB  PRO A 162      15.216  12.005  -6.151  1.00  0.65           H  
ATOM   2447 2HB  PRO A 162      15.085  10.345  -5.558  1.00  0.65           H  
ATOM   2448 1HG  PRO A 162      17.469  11.153  -6.416  1.00  0.65           H  
ATOM   2449 2HG  PRO A 162      16.887   9.552  -6.896  1.00  0.65           H  
ATOM   2450 1HD  PRO A 162      16.863  12.144  -8.535  1.00  0.65           H  
ATOM   2451 2HD  PRO A 162      17.324  10.456  -8.963  1.00  0.65           H  
ATOM   2452  N   HIS A 163      13.233  12.705  -8.047  1.00  0.64           N  
ATOM   2453  CA  HIS A 163      12.160  13.686  -8.043  1.00  0.64           C  
ATOM   2454  C   HIS A 163      10.994  13.346  -8.969  1.00  0.64           C  
ATOM   2455  O   HIS A 163       9.909  13.916  -8.840  1.00  0.64           O  
ATOM   2456  CB  HIS A 163      12.721  15.036  -8.492  1.00  0.64           C  
ATOM   2457  CG  HIS A 163      13.353  14.957  -9.884  1.00  0.64           C  
ATOM   2458  ND1 HIS A 163      14.631  14.462 -10.087  1.00  0.64           N  
ATOM   2459  CD2 HIS A 163      12.870  15.256 -11.122  1.00  0.64           C  
ATOM   2460  CE1 HIS A 163      14.908  14.478 -11.382  1.00  0.64           C  
ATOM   2461  NE2 HIS A 163      13.861  14.948 -12.029  1.00  0.64           N  
ATOM   2462  H   HIS A 163      14.087  12.943  -8.523  1.00  0.64           H  
ATOM   2463  HA  HIS A 163      11.767  13.785  -7.032  1.00  0.64           H  
ATOM   2464 1HB  HIS A 163      11.922  15.777  -8.515  1.00  0.64           H  
ATOM   2465 2HB  HIS A 163      13.475  15.377  -7.785  1.00  0.64           H  
ATOM   2466  HD2 HIS A 163      11.878  15.653 -11.359  1.00  0.64           H  
ATOM   2467  HE1 HIS A 163      15.840  14.146 -11.842  1.00  0.64           H  
ATOM   2468  HE2 HIS A 163      13.792  15.057 -13.045  1.00  0.64           H  
ATOM   2469  N   CYS A 164      11.231  12.451  -9.918  1.00  0.64           N  
ATOM   2470  CA  CYS A 164      10.248  12.141 -10.939  1.00  0.64           C  
ATOM   2471  C   CYS A 164       9.461  10.872 -10.630  1.00  0.64           C  
ATOM   2472  O   CYS A 164      10.036   9.826 -10.324  1.00  0.64           O  
ATOM   2473  CB  CYS A 164      10.909  12.041 -12.283  1.00  0.64           C  
ATOM   2474  SG  CYS A 164       9.791  11.756 -13.562  1.00  0.64           S  
ATOM   2475  H   CYS A 164      12.131  11.980  -9.949  1.00  0.64           H  
ATOM   2476  HA  CYS A 164       9.555  12.973 -10.986  1.00  0.64           H  
ATOM   2477 1HB  CYS A 164      11.443  12.965 -12.504  1.00  0.64           H  
ATOM   2478 2HB  CYS A 164      11.635  11.238 -12.265  1.00  0.64           H  
ATOM   2479  HG  CYS A 164       9.376  13.041 -13.631  1.00  0.64           H  
ATOM   2480  N   LYS A 165       8.139  10.994 -10.657  1.00  0.64           N  
ATOM   2481  CA  LYS A 165       7.217   9.917 -10.288  1.00  0.64           C  
ATOM   2482  C   LYS A 165       6.584   9.235 -11.509  1.00  0.64           C  
ATOM   2483  O   LYS A 165       6.769   9.708 -12.632  1.00  0.64           O  
ATOM   2484  CB  LYS A 165       6.189  10.503  -9.336  1.00  0.64           C  
ATOM   2485  CG  LYS A 165       6.859  11.176  -8.116  1.00  0.64           C  
ATOM   2486  CD  LYS A 165       7.662  10.174  -7.292  1.00  0.64           C  
ATOM   2487  CE  LYS A 165       8.346  10.808  -6.096  1.00  0.64           C  
ATOM   2488  NZ  LYS A 165       9.113   9.792  -5.307  1.00  0.64           N  
ATOM   2489  H   LYS A 165       7.761  11.901 -10.943  1.00  0.64           H  
ATOM   2490  HA  LYS A 165       7.779   9.154  -9.746  1.00  0.64           H  
ATOM   2491 1HB  LYS A 165       5.653  11.265  -9.833  1.00  0.64           H  
ATOM   2492 2HB  LYS A 165       5.488   9.736  -9.003  1.00  0.64           H  
ATOM   2493 1HG  LYS A 165       7.526  11.975  -8.457  1.00  0.64           H  
ATOM   2494 2HG  LYS A 165       6.091  11.615  -7.486  1.00  0.64           H  
ATOM   2495 1HD  LYS A 165       6.998   9.416  -6.922  1.00  0.64           H  
ATOM   2496 2HD  LYS A 165       8.413   9.691  -7.920  1.00  0.64           H  
ATOM   2497 1HE  LYS A 165       9.039  11.575  -6.450  1.00  0.64           H  
ATOM   2498 2HE  LYS A 165       7.601  11.271  -5.452  1.00  0.64           H  
ATOM   2499 1HZ  LYS A 165       9.567  10.236  -4.526  1.00  0.64           H  
ATOM   2500 2HZ  LYS A 165       8.476   9.081  -4.973  1.00  0.64           H  
ATOM   2501 3HZ  LYS A 165       9.811   9.356  -5.901  1.00  0.64           H  
ATOM   2502  N   VAL A 166       5.890   8.105 -11.306  1.00  0.63           N  
ATOM   2503  CA  VAL A 166       5.286   7.380 -12.434  1.00  0.63           C  
ATOM   2504  C   VAL A 166       3.752   7.289 -12.421  1.00  0.63           C  
ATOM   2505  O   VAL A 166       3.130   7.021 -11.386  1.00  0.63           O  
ATOM   2506  CB  VAL A 166       5.853   5.932 -12.522  1.00  0.63           C  
ATOM   2507  CG1 VAL A 166       5.205   5.153 -13.678  1.00  0.63           C  
ATOM   2508  CG2 VAL A 166       7.282   5.991 -12.732  1.00  0.63           C  
ATOM   2509  H   VAL A 166       5.789   7.729 -10.358  1.00  0.63           H  
ATOM   2510  HA  VAL A 166       5.575   7.894 -13.348  1.00  0.63           H  
ATOM   2511  HB  VAL A 166       5.635   5.398 -11.593  1.00  0.63           H  
ATOM   2512 1HG1 VAL A 166       5.627   4.153 -13.717  1.00  0.63           H  
ATOM   2513 2HG1 VAL A 166       4.143   5.078 -13.547  1.00  0.63           H  
ATOM   2514 3HG1 VAL A 166       5.414   5.672 -14.608  1.00  0.63           H  
ATOM   2515 1HG2 VAL A 166       7.677   4.984 -12.793  1.00  0.63           H  
ATOM   2516 2HG2 VAL A 166       7.473   6.522 -13.665  1.00  0.63           H  
ATOM   2517 3HG2 VAL A 166       7.746   6.519 -11.900  1.00  0.63           H  
ATOM   2518  N   PHE A 167       3.190   7.544 -13.607  1.00  0.63           N  
ATOM   2519  CA  PHE A 167       1.791   7.384 -13.985  1.00  0.63           C  
ATOM   2520  C   PHE A 167       1.469   6.203 -14.857  1.00  0.63           C  
ATOM   2521  O   PHE A 167       1.920   6.104 -15.986  1.00  0.63           O  
ATOM   2522  CB  PHE A 167       1.241   8.570 -14.751  1.00  0.63           C  
ATOM   2523  CG  PHE A 167       0.675   9.625 -14.016  1.00  0.63           C  
ATOM   2524  CD1 PHE A 167       1.342  10.601 -13.409  1.00  0.63           C  
ATOM   2525  CD2 PHE A 167      -0.693   9.637 -14.011  1.00  0.63           C  
ATOM   2526  CE1 PHE A 167       0.635  11.582 -12.753  1.00  0.63           C  
ATOM   2527  CE2 PHE A 167      -1.381  10.585 -13.395  1.00  0.63           C  
ATOM   2528  CZ  PHE A 167      -0.724  11.555 -12.749  1.00  0.63           C  
ATOM   2529  H   PHE A 167       3.821   7.811 -14.351  1.00  0.63           H  
ATOM   2530  HA  PHE A 167       1.229   7.293 -13.072  1.00  0.63           H  
ATOM   2531 1HB  PHE A 167       2.043   8.986 -15.352  1.00  0.63           H  
ATOM   2532 2HB  PHE A 167       0.480   8.206 -15.445  1.00  0.63           H  
ATOM   2533  HD1 PHE A 167       2.405  10.587 -13.430  1.00  0.63           H  
ATOM   2534  HD2 PHE A 167      -1.225   8.836 -14.537  1.00  0.63           H  
ATOM   2535  HE1 PHE A 167       1.141  12.379 -12.242  1.00  0.63           H  
ATOM   2536  HE2 PHE A 167      -2.456  10.561 -13.419  1.00  0.63           H  
ATOM   2537  HZ  PHE A 167      -1.280  12.317 -12.234  1.00  0.63           H  
ATOM   2538  N   GLY A 168       0.617   5.335 -14.399  1.00  0.63           N  
ATOM   2539  CA  GLY A 168       0.232   4.294 -15.306  1.00  0.63           C  
ATOM   2540  C   GLY A 168      -0.743   4.974 -16.237  1.00  0.63           C  
ATOM   2541  O   GLY A 168      -1.516   5.825 -15.787  1.00  0.63           O  
ATOM   2542  H   GLY A 168       0.260   5.407 -13.450  1.00  0.63           H  
ATOM   2543 1HA  GLY A 168       1.091   3.894 -15.847  1.00  0.63           H  
ATOM   2544 2HA  GLY A 168      -0.255   3.495 -14.771  1.00  0.63           H  
ATOM   2545  N   ALA A 169      -0.810   4.567 -17.492  1.00  0.63           N  
ATOM   2546  CA  ALA A 169      -1.825   5.146 -18.367  1.00  0.63           C  
ATOM   2547  C   ALA A 169      -2.286   4.146 -19.412  1.00  0.63           C  
ATOM   2548  O   ALA A 169      -1.629   3.129 -19.639  1.00  0.63           O  
ATOM   2549  CB  ALA A 169      -1.283   6.399 -19.016  1.00  0.63           C  
ATOM   2550  H   ALA A 169      -0.110   3.932 -17.870  1.00  0.63           H  
ATOM   2551  HA  ALA A 169      -2.696   5.407 -17.765  1.00  0.63           H  
ATOM   2552 1HB  ALA A 169      -2.042   6.845 -19.656  1.00  0.63           H  
ATOM   2553 2HB  ALA A 169      -0.996   7.111 -18.241  1.00  0.63           H  
ATOM   2554 3HB  ALA A 169      -0.427   6.144 -19.590  1.00  0.63           H  
ATOM   2555  N   SER A 170      -3.430   4.445 -20.047  1.00  0.64           N  
ATOM   2556  CA  SER A 170      -3.992   3.597 -21.097  1.00  0.64           C  
ATOM   2557  C   SER A 170      -4.314   2.175 -20.648  1.00  0.64           C  
ATOM   2558  O   SER A 170      -3.665   1.229 -21.087  1.00  0.64           O  
ATOM   2559  CB  SER A 170      -3.080   3.544 -22.303  1.00  0.64           C  
ATOM   2560  OG  SER A 170      -2.895   4.817 -22.849  1.00  0.64           O  
ATOM   2561  H   SER A 170      -3.922   5.291 -19.796  1.00  0.64           H  
ATOM   2562  HA  SER A 170      -4.931   4.055 -21.417  1.00  0.64           H  
ATOM   2563 1HB  SER A 170      -2.119   3.112 -22.041  1.00  0.64           H  
ATOM   2564 2HB  SER A 170      -3.527   2.893 -23.053  1.00  0.64           H  
ATOM   2565  HG  SER A 170      -3.773   5.204 -22.926  1.00  0.64           H  
ATOM   2566  N   PHE A 171      -5.274   2.039 -19.729  1.00  0.66           N  
ATOM   2567  CA  PHE A 171      -5.686   0.732 -19.206  1.00  0.66           C  
ATOM   2568  C   PHE A 171      -7.023   0.285 -19.781  1.00  0.66           C  
ATOM   2569  O   PHE A 171      -7.902   1.110 -20.031  1.00  0.66           O  
ATOM   2570  CB  PHE A 171      -5.852   0.794 -17.701  1.00  0.66           C  
ATOM   2571  CG  PHE A 171      -4.647   1.035 -17.025  1.00  0.66           C  
ATOM   2572  CD1 PHE A 171      -4.229   2.272 -16.846  1.00  0.66           C  
ATOM   2573  CD2 PHE A 171      -3.925   0.024 -16.564  1.00  0.66           C  
ATOM   2574  CE1 PHE A 171      -3.103   2.494 -16.211  1.00  0.66           C  
ATOM   2575  CE2 PHE A 171      -2.764   0.219 -15.908  1.00  0.66           C  
ATOM   2576  CZ  PHE A 171      -2.349   1.471 -15.726  1.00  0.66           C  
ATOM   2577  H   PHE A 171      -5.744   2.868 -19.396  1.00  0.66           H  
ATOM   2578  HA  PHE A 171      -4.929  -0.011 -19.462  1.00  0.66           H  
ATOM   2579 1HB  PHE A 171      -6.555   1.583 -17.440  1.00  0.66           H  
ATOM   2580 2HB  PHE A 171      -6.265  -0.153 -17.343  1.00  0.66           H  
ATOM   2581  HD1 PHE A 171      -4.820   3.106 -17.222  1.00  0.66           H  
ATOM   2582  HD2 PHE A 171      -4.302  -0.930 -16.732  1.00  0.66           H  
ATOM   2583  HE1 PHE A 171      -2.814   3.501 -16.080  1.00  0.66           H  
ATOM   2584  HE2 PHE A 171      -2.186  -0.622 -15.535  1.00  0.66           H  
ATOM   2585  HZ  PHE A 171      -1.436   1.661 -15.208  1.00  0.66           H  
ATOM   2586  N   LYS A 172      -7.175  -1.026 -19.968  1.00  0.68           N  
ATOM   2587  CA  LYS A 172      -8.418  -1.622 -20.442  1.00  0.68           C  
ATOM   2588  C   LYS A 172      -9.116  -2.454 -19.374  1.00  0.68           C  
ATOM   2589  O   LYS A 172     -10.329  -2.667 -19.444  1.00  0.68           O  
ATOM   2590  CB  LYS A 172      -8.159  -2.480 -21.669  1.00  0.68           C  
ATOM   2591  CG  LYS A 172      -7.610  -1.709 -22.852  1.00  0.68           C  
ATOM   2592  CD  LYS A 172      -8.608  -0.681 -23.372  1.00  0.68           C  
ATOM   2593  CE  LYS A 172      -8.084   0.030 -24.614  1.00  0.68           C  
ATOM   2594  NZ  LYS A 172      -9.044   1.063 -25.113  1.00  0.68           N  
ATOM   2595  H   LYS A 172      -6.402  -1.656 -19.767  1.00  0.68           H  
ATOM   2596  HA  LYS A 172      -9.098  -0.818 -20.722  1.00  0.68           H  
ATOM   2597 1HB  LYS A 172      -7.439  -3.263 -21.416  1.00  0.68           H  
ATOM   2598 2HB  LYS A 172      -9.082  -2.967 -21.975  1.00  0.68           H  
ATOM   2599 1HG  LYS A 172      -6.710  -1.185 -22.541  1.00  0.68           H  
ATOM   2600 2HG  LYS A 172      -7.355  -2.403 -23.649  1.00  0.68           H  
ATOM   2601 1HD  LYS A 172      -9.549  -1.176 -23.616  1.00  0.68           H  
ATOM   2602 2HD  LYS A 172      -8.800   0.063 -22.595  1.00  0.68           H  
ATOM   2603 1HE  LYS A 172      -7.136   0.513 -24.371  1.00  0.68           H  
ATOM   2604 2HE  LYS A 172      -7.913  -0.705 -25.400  1.00  0.68           H  
ATOM   2605 1HZ  LYS A 172      -8.662   1.513 -25.933  1.00  0.68           H  
ATOM   2606 2HZ  LYS A 172      -9.921   0.622 -25.349  1.00  0.68           H  
ATOM   2607 3HZ  LYS A 172      -9.197   1.753 -24.390  1.00  0.68           H  
ATOM   2608  N   ASN A 173      -8.364  -2.913 -18.375  1.00  0.71           N  
ATOM   2609  CA  ASN A 173      -8.967  -3.765 -17.360  1.00  0.71           C  
ATOM   2610  C   ASN A 173      -8.475  -3.414 -15.972  1.00  0.71           C  
ATOM   2611  O   ASN A 173      -7.321  -3.021 -15.768  1.00  0.71           O  
ATOM   2612  CB  ASN A 173      -8.717  -5.232 -17.646  1.00  0.71           C  
ATOM   2613  CG  ASN A 173      -9.600  -6.148 -16.810  1.00  0.71           C  
ATOM   2614  OD1 ASN A 173      -9.315  -6.500 -15.650  1.00  0.71           O  
ATOM   2615  ND2 ASN A 173     -10.699  -6.546 -17.401  1.00  0.71           N  
ATOM   2616  H   ASN A 173      -7.358  -2.740 -18.377  1.00  0.71           H  
ATOM   2617  HA  ASN A 173     -10.044  -3.600 -17.365  1.00  0.71           H  
ATOM   2618 1HB  ASN A 173      -8.903  -5.431 -18.702  1.00  0.71           H  
ATOM   2619 2HB  ASN A 173      -7.670  -5.467 -17.447  1.00  0.71           H  
ATOM   2620 1HD2 ASN A 173     -11.336  -7.150 -16.923  1.00  0.71           H  
ATOM   2621 2HD2 ASN A 173     -10.902  -6.245 -18.335  1.00  0.71           H  
ATOM   2622  N   ASN A 174      -9.355  -3.627 -15.000  1.00  0.73           N  
ATOM   2623  CA  ASN A 174      -9.072  -3.355 -13.605  1.00  0.73           C  
ATOM   2624  C   ASN A 174      -7.845  -4.115 -13.132  1.00  0.73           C  
ATOM   2625  O   ASN A 174      -7.103  -3.630 -12.282  1.00  0.73           O  
ATOM   2626  CB  ASN A 174     -10.262  -3.745 -12.757  1.00  0.73           C  
ATOM   2627  CG  ASN A 174     -11.415  -2.840 -12.940  1.00  0.73           C  
ATOM   2628  OD1 ASN A 174     -11.257  -1.740 -13.457  1.00  0.73           O  
ATOM   2629  ND2 ASN A 174     -12.570  -3.286 -12.539  1.00  0.73           N  
ATOM   2630  H   ASN A 174     -10.273  -3.973 -15.245  1.00  0.73           H  
ATOM   2631  HA  ASN A 174      -8.873  -2.288 -13.490  1.00  0.73           H  
ATOM   2632 1HB  ASN A 174     -10.566  -4.763 -13.010  1.00  0.73           H  
ATOM   2633 2HB  ASN A 174      -9.974  -3.740 -11.705  1.00  0.73           H  
ATOM   2634 1HD2 ASN A 174     -13.390  -2.719 -12.641  1.00  0.73           H  
ATOM   2635 2HD2 ASN A 174     -12.639  -4.196 -12.129  1.00  0.73           H  
ATOM   2636  N   GLN A 175      -7.610  -5.310 -13.674  1.00  0.75           N  
ATOM   2637  CA  GLN A 175      -6.452  -6.066 -13.237  1.00  0.75           C  
ATOM   2638  C   GLN A 175      -5.170  -5.340 -13.623  1.00  0.75           C  
ATOM   2639  O   GLN A 175      -4.208  -5.332 -12.865  1.00  0.75           O  
ATOM   2640  CB  GLN A 175      -6.453  -7.463 -13.845  1.00  0.75           C  
ATOM   2641  CG  GLN A 175      -5.360  -8.395 -13.296  1.00  0.75           C  
ATOM   2642  CD  GLN A 175      -5.545  -8.726 -11.804  1.00  0.75           C  
ATOM   2643  OE1 GLN A 175      -6.637  -9.157 -11.408  1.00  0.75           O  
ATOM   2644  NE2 GLN A 175      -4.503  -8.556 -10.984  1.00  0.75           N  
ATOM   2645  H   GLN A 175      -8.229  -5.690 -14.384  1.00  0.75           H  
ATOM   2646  HA  GLN A 175      -6.481  -6.155 -12.152  1.00  0.75           H  
ATOM   2647 1HB  GLN A 175      -7.422  -7.932 -13.674  1.00  0.75           H  
ATOM   2648 2HB  GLN A 175      -6.317  -7.384 -14.923  1.00  0.75           H  
ATOM   2649 1HG  GLN A 175      -5.372  -9.326 -13.858  1.00  0.75           H  
ATOM   2650 2HG  GLN A 175      -4.385  -7.903 -13.412  1.00  0.75           H  
ATOM   2651 1HE2 GLN A 175      -4.586  -8.768 -10.015  1.00  0.75           H  
ATOM   2652 2HE2 GLN A 175      -3.590  -8.205 -11.328  1.00  0.75           H  
ATOM   2653  N   GLN A 176      -5.148  -4.688 -14.790  1.00  0.76           N  
ATOM   2654  CA  GLN A 176      -3.940  -3.990 -15.212  1.00  0.76           C  
ATOM   2655  C   GLN A 176      -3.708  -2.818 -14.271  1.00  0.76           C  
ATOM   2656  O   GLN A 176      -2.574  -2.537 -13.872  1.00  0.76           O  
ATOM   2657  CB  GLN A 176      -4.066  -3.489 -16.648  1.00  0.76           C  
ATOM   2658  CG  GLN A 176      -4.071  -4.504 -17.759  1.00  0.76           C  
ATOM   2659  CD  GLN A 176      -4.448  -3.819 -19.114  1.00  0.76           C  
ATOM   2660  OE1 GLN A 176      -5.467  -3.059 -19.126  1.00  0.76           O  
ATOM   2661  NE2 GLN A 176      -3.673  -4.070 -20.212  1.00  0.76           N  
ATOM   2662  H   GLN A 176      -5.980  -4.627 -15.364  1.00  0.76           H  
ATOM   2663  HA  GLN A 176      -3.090  -4.670 -15.138  1.00  0.76           H  
ATOM   2664 1HB  GLN A 176      -4.991  -2.936 -16.740  1.00  0.76           H  
ATOM   2665 2HB  GLN A 176      -3.237  -2.822 -16.858  1.00  0.76           H  
ATOM   2666 1HG  GLN A 176      -3.074  -4.942 -17.855  1.00  0.76           H  
ATOM   2667 2HG  GLN A 176      -4.809  -5.276 -17.537  1.00  0.76           H  
ATOM   2668 1HE2 GLN A 176      -3.901  -3.668 -21.126  1.00  0.76           H  
ATOM   2669 2HE2 GLN A 176      -2.828  -4.679 -20.169  1.00  0.76           H  
ATOM   2670  N   VAL A 177      -4.805  -2.159 -13.876  1.00  0.77           N  
ATOM   2671  CA  VAL A 177      -4.710  -1.035 -12.949  1.00  0.77           C  
ATOM   2672  C   VAL A 177      -4.161  -1.499 -11.618  1.00  0.77           C  
ATOM   2673  O   VAL A 177      -3.229  -0.901 -11.073  1.00  0.77           O  
ATOM   2674  CB  VAL A 177      -6.088  -0.392 -12.699  1.00  0.77           C  
ATOM   2675  CG1 VAL A 177      -5.979   0.611 -11.563  1.00  0.77           C  
ATOM   2676  CG2 VAL A 177      -6.584   0.272 -13.985  1.00  0.77           C  
ATOM   2677  H   VAL A 177      -5.711  -2.445 -14.258  1.00  0.77           H  
ATOM   2678  HA  VAL A 177      -4.038  -0.287 -13.367  1.00  0.77           H  
ATOM   2679  HB  VAL A 177      -6.792  -1.157 -12.390  1.00  0.77           H  
ATOM   2680 1HG1 VAL A 177      -6.946   1.042 -11.371  1.00  0.77           H  
ATOM   2681 2HG1 VAL A 177      -5.633   0.099 -10.668  1.00  0.77           H  
ATOM   2682 3HG1 VAL A 177      -5.289   1.382 -11.812  1.00  0.77           H  
ATOM   2683 1HG2 VAL A 177      -7.562   0.718 -13.818  1.00  0.77           H  
ATOM   2684 2HG2 VAL A 177      -5.880   1.044 -14.289  1.00  0.77           H  
ATOM   2685 3HG2 VAL A 177      -6.662  -0.486 -14.769  1.00  0.77           H  
ATOM   2686  N   LEU A 178      -4.706  -2.597 -11.108  1.00  0.77           N  
ATOM   2687  CA  LEU A 178      -4.249  -3.103  -9.836  1.00  0.77           C  
ATOM   2688  C   LEU A 178      -2.799  -3.538  -9.910  1.00  0.77           C  
ATOM   2689  O   LEU A 178      -2.023  -3.218  -9.014  1.00  0.77           O  
ATOM   2690  CB  LEU A 178      -5.136  -4.267  -9.404  1.00  0.77           C  
ATOM   2691  CG  LEU A 178      -6.561  -3.869  -9.038  1.00  0.77           C  
ATOM   2692  CD1 LEU A 178      -7.388  -5.125  -8.826  1.00  0.77           C  
ATOM   2693  CD2 LEU A 178      -6.527  -2.987  -7.799  1.00  0.77           C  
ATOM   2694  H   LEU A 178      -5.467  -3.065 -11.601  1.00  0.77           H  
ATOM   2695  HA  LEU A 178      -4.333  -2.307  -9.100  1.00  0.77           H  
ATOM   2696 1HB  LEU A 178      -5.188  -4.983 -10.227  1.00  0.77           H  
ATOM   2697 2HB  LEU A 178      -4.681  -4.760  -8.546  1.00  0.77           H  
ATOM   2698  HG  LEU A 178      -7.006  -3.308  -9.854  1.00  0.77           H  
ATOM   2699 1HD1 LEU A 178      -8.412  -4.848  -8.576  1.00  0.77           H  
ATOM   2700 2HD1 LEU A 178      -7.386  -5.716  -9.745  1.00  0.77           H  
ATOM   2701 3HD1 LEU A 178      -6.961  -5.712  -8.015  1.00  0.77           H  
ATOM   2702 1HD2 LEU A 178      -7.542  -2.691  -7.537  1.00  0.77           H  
ATOM   2703 2HD2 LEU A 178      -6.082  -3.539  -6.971  1.00  0.77           H  
ATOM   2704 3HD2 LEU A 178      -5.931  -2.098  -8.005  1.00  0.77           H  
ATOM   2705  N   ASP A 179      -2.397  -4.195 -11.001  1.00  0.78           N  
ATOM   2706  CA  ASP A 179      -1.015  -4.637 -11.115  1.00  0.78           C  
ATOM   2707  C   ASP A 179      -0.067  -3.434 -11.139  1.00  0.78           C  
ATOM   2708  O   ASP A 179       0.990  -3.439 -10.503  1.00  0.78           O  
ATOM   2709  CB  ASP A 179      -0.814  -5.470 -12.385  1.00  0.78           C  
ATOM   2710  CG  ASP A 179      -1.460  -6.889 -12.377  1.00  0.78           C  
ATOM   2711  OD1 ASP A 179      -1.887  -7.344 -11.343  1.00  0.78           O  
ATOM   2712  OD2 ASP A 179      -1.478  -7.513 -13.417  1.00  0.78           O  
ATOM   2713  H   ASP A 179      -3.062  -4.432 -11.735  1.00  0.78           H  
ATOM   2714  HA  ASP A 179      -0.776  -5.256 -10.250  1.00  0.78           H  
ATOM   2715 1HB  ASP A 179      -1.228  -4.918 -13.229  1.00  0.78           H  
ATOM   2716 2HB  ASP A 179       0.235  -5.581 -12.558  1.00  0.78           H  
ATOM   2717  N   CYS A 180      -0.481  -2.370 -11.829  1.00  0.79           N  
ATOM   2718  CA  CYS A 180       0.311  -1.153 -11.940  1.00  0.79           C  
ATOM   2719  C   CYS A 180       0.512  -0.537 -10.553  1.00  0.79           C  
ATOM   2720  O   CYS A 180       1.617  -0.114 -10.186  1.00  0.79           O  
ATOM   2721  CB  CYS A 180      -0.380  -0.174 -12.881  1.00  0.79           C  
ATOM   2722  SG  CYS A 180       0.554   1.251 -13.258  1.00  0.79           S  
ATOM   2723  H   CYS A 180      -1.364  -2.420 -12.340  1.00  0.79           H  
ATOM   2724  HA  CYS A 180       1.282  -1.406 -12.361  1.00  0.79           H  
ATOM   2725 1HB  CYS A 180      -0.607  -0.684 -13.811  1.00  0.79           H  
ATOM   2726 2HB  CYS A 180      -1.328   0.145 -12.447  1.00  0.79           H  
ATOM   2727  HG  CYS A 180       0.557   1.749 -12.021  1.00  0.79           H  
ATOM   2728  N   LEU A 181      -0.565  -0.489  -9.777  1.00  0.80           N  
ATOM   2729  CA  LEU A 181      -0.481   0.038  -8.427  1.00  0.80           C  
ATOM   2730  C   LEU A 181       0.371  -0.893  -7.532  1.00  0.80           C  
ATOM   2731  O   LEU A 181       1.199  -0.432  -6.752  1.00  0.80           O  
ATOM   2732  CB  LEU A 181      -1.908   0.185  -7.875  1.00  0.80           C  
ATOM   2733  CG  LEU A 181      -2.773   1.268  -8.585  1.00  0.80           C  
ATOM   2734  CD1 LEU A 181      -4.204   1.155  -8.121  1.00  0.80           C  
ATOM   2735  CD2 LEU A 181      -2.222   2.661  -8.284  1.00  0.80           C  
ATOM   2736  H   LEU A 181      -1.462  -0.826 -10.135  1.00  0.80           H  
ATOM   2737  HA  LEU A 181      -0.009   1.020  -8.463  1.00  0.80           H  
ATOM   2738 1HB  LEU A 181      -2.419  -0.772  -7.985  1.00  0.80           H  
ATOM   2739 2HB  LEU A 181      -1.855   0.430  -6.818  1.00  0.80           H  
ATOM   2740  HG  LEU A 181      -2.749   1.093  -9.652  1.00  0.80           H  
ATOM   2741 1HD1 LEU A 181      -4.810   1.895  -8.633  1.00  0.80           H  
ATOM   2742 2HD1 LEU A 181      -4.578   0.158  -8.354  1.00  0.80           H  
ATOM   2743 3HD1 LEU A 181      -4.254   1.321  -7.047  1.00  0.80           H  
ATOM   2744 1HD2 LEU A 181      -2.827   3.412  -8.789  1.00  0.80           H  
ATOM   2745 2HD2 LEU A 181      -2.262   2.832  -7.220  1.00  0.80           H  
ATOM   2746 3HD2 LEU A 181      -1.183   2.734  -8.628  1.00  0.80           H  
ATOM   2747  N   GLN A 182       0.233  -2.215  -7.687  1.00  0.81           N  
ATOM   2748  CA  GLN A 182       0.985  -3.166  -6.857  1.00  0.81           C  
ATOM   2749  C   GLN A 182       2.490  -3.067  -7.053  1.00  0.81           C  
ATOM   2750  O   GLN A 182       3.250  -3.191  -6.091  1.00  0.81           O  
ATOM   2751  CB  GLN A 182       0.523  -4.601  -7.103  1.00  0.81           C  
ATOM   2752  CG  GLN A 182      -0.869  -4.905  -6.546  1.00  0.81           C  
ATOM   2753  CD  GLN A 182      -1.366  -6.272  -6.940  1.00  0.81           C  
ATOM   2754  OE1 GLN A 182      -0.806  -6.925  -7.823  1.00  0.81           O  
ATOM   2755  NE2 GLN A 182      -2.435  -6.722  -6.286  1.00  0.81           N  
ATOM   2756  H   GLN A 182      -0.447  -2.574  -8.353  1.00  0.81           H  
ATOM   2757  HA  GLN A 182       0.776  -2.931  -5.815  1.00  0.81           H  
ATOM   2758 1HB  GLN A 182       0.504  -4.790  -8.174  1.00  0.81           H  
ATOM   2759 2HB  GLN A 182       1.233  -5.296  -6.658  1.00  0.81           H  
ATOM   2760 1HG  GLN A 182      -0.809  -4.875  -5.460  1.00  0.81           H  
ATOM   2761 2HG  GLN A 182      -1.573  -4.163  -6.885  1.00  0.81           H  
ATOM   2762 1HE2 GLN A 182      -2.812  -7.621  -6.508  1.00  0.81           H  
ATOM   2763 2HE2 GLN A 182      -2.861  -6.159  -5.576  1.00  0.81           H  
ATOM   2764  N   VAL A 183       2.936  -2.795  -8.280  1.00  0.80           N  
ATOM   2765  CA  VAL A 183       4.370  -2.646  -8.528  1.00  0.80           C  
ATOM   2766  C   VAL A 183       4.950  -1.342  -7.977  1.00  0.80           C  
ATOM   2767  O   VAL A 183       6.161  -1.124  -8.065  1.00  0.80           O  
ATOM   2768  CB  VAL A 183       4.758  -2.790 -10.014  1.00  0.80           C  
ATOM   2769  CG1 VAL A 183       4.393  -4.168 -10.516  1.00  0.80           C  
ATOM   2770  CG2 VAL A 183       4.080  -1.767 -10.861  1.00  0.80           C  
ATOM   2771  H   VAL A 183       2.269  -2.731  -9.053  1.00  0.80           H  
ATOM   2772  HA  VAL A 183       4.868  -3.466  -8.011  1.00  0.80           H  
ATOM   2773  HB  VAL A 183       5.821  -2.669 -10.093  1.00  0.80           H  
ATOM   2774 1HG1 VAL A 183       4.703  -4.260 -11.548  1.00  0.80           H  
ATOM   2775 2HG1 VAL A 183       4.903  -4.920  -9.918  1.00  0.80           H  
ATOM   2776 3HG1 VAL A 183       3.320  -4.314 -10.444  1.00  0.80           H  
ATOM   2777 1HG2 VAL A 183       4.383  -1.887 -11.901  1.00  0.80           H  
ATOM   2778 2HG2 VAL A 183       3.029  -1.925 -10.777  1.00  0.80           H  
ATOM   2779 3HG2 VAL A 183       4.336  -0.764 -10.518  1.00  0.80           H  
ATOM   2780  N   GLY A 184       4.106  -0.462  -7.429  1.00  0.80           N  
ATOM   2781  CA  GLY A 184       4.599   0.774  -6.857  1.00  0.80           C  
ATOM   2782  C   GLY A 184       4.320   2.020  -7.680  1.00  0.80           C  
ATOM   2783  O   GLY A 184       4.899   3.067  -7.406  1.00  0.80           O  
ATOM   2784  H   GLY A 184       3.110  -0.660  -7.358  1.00  0.80           H  
ATOM   2785 1HA  GLY A 184       4.171   0.893  -5.867  1.00  0.80           H  
ATOM   2786 2HA  GLY A 184       5.672   0.686  -6.704  1.00  0.80           H  
ATOM   2787  N   CYS A 185       3.464   1.948  -8.695  1.00  0.77           N  
ATOM   2788  CA  CYS A 185       3.207   3.153  -9.470  1.00  0.77           C  
ATOM   2789  C   CYS A 185       2.460   4.173  -8.614  1.00  0.77           C  
ATOM   2790  O   CYS A 185       1.369   3.890  -8.121  1.00  0.77           O  
ATOM   2791  CB  CYS A 185       2.376   2.803 -10.673  1.00  0.77           C  
ATOM   2792  SG  CYS A 185       2.109   4.085 -11.764  1.00  0.77           S  
ATOM   2793  H   CYS A 185       2.972   1.087  -8.942  1.00  0.77           H  
ATOM   2794  HA  CYS A 185       4.157   3.583  -9.793  1.00  0.77           H  
ATOM   2795 1HB  CYS A 185       2.851   1.999 -11.199  1.00  0.77           H  
ATOM   2796 2HB  CYS A 185       1.404   2.448 -10.341  1.00  0.77           H  
ATOM   2797  HG  CYS A 185       1.261   4.802 -11.010  1.00  0.77           H  
ATOM   2798  N   GLU A 186       3.039   5.362  -8.450  1.00  0.75           N  
ATOM   2799  CA  GLU A 186       2.438   6.393  -7.604  1.00  0.75           C  
ATOM   2800  C   GLU A 186       1.063   6.863  -8.064  1.00  0.75           C  
ATOM   2801  O   GLU A 186       0.212   7.191  -7.227  1.00  0.75           O  
ATOM   2802  CB  GLU A 186       3.336   7.631  -7.506  1.00  0.75           C  
ATOM   2803  CG  GLU A 186       4.672   7.457  -6.752  1.00  0.75           C  
ATOM   2804  CD  GLU A 186       5.852   6.985  -7.604  1.00  0.75           C  
ATOM   2805  OE1 GLU A 186       5.692   6.783  -8.785  1.00  0.75           O  
ATOM   2806  OE2 GLU A 186       6.930   6.877  -7.059  1.00  0.75           O  
ATOM   2807  H   GLU A 186       3.923   5.538  -8.902  1.00  0.75           H  
ATOM   2808  HA  GLU A 186       2.325   5.974  -6.604  1.00  0.75           H  
ATOM   2809 1HB  GLU A 186       3.576   7.973  -8.517  1.00  0.75           H  
ATOM   2810 2HB  GLU A 186       2.785   8.436  -7.022  1.00  0.75           H  
ATOM   2811 1HG  GLU A 186       4.928   8.409  -6.294  1.00  0.75           H  
ATOM   2812 2HG  GLU A 186       4.514   6.737  -5.949  1.00  0.75           H  
ATOM   2813  N   CYS A 187       0.872   6.957  -9.377  1.00  0.72           N  
ATOM   2814  CA  CYS A 187      -0.384   7.435  -9.918  1.00  0.72           C  
ATOM   2815  C   CYS A 187      -0.910   6.546 -11.031  1.00  0.72           C  
ATOM   2816  O   CYS A 187      -0.123   5.973 -11.772  1.00  0.72           O  
ATOM   2817  CB  CYS A 187      -0.182   8.815 -10.505  1.00  0.72           C  
ATOM   2818  SG  CYS A 187       0.380  10.091  -9.361  1.00  0.72           S  
ATOM   2819  H   CYS A 187       1.632   6.728 -10.019  1.00  0.72           H  
ATOM   2820  HA  CYS A 187      -1.107   7.474  -9.115  1.00  0.72           H  
ATOM   2821 1HB  CYS A 187       0.570   8.735 -11.274  1.00  0.72           H  
ATOM   2822 2HB  CYS A 187      -1.090   9.134 -10.975  1.00  0.72           H  
ATOM   2823  HG  CYS A 187       0.611  11.005 -10.308  1.00  0.72           H  
ATOM   2824  N   VAL A 188      -2.220   6.434 -11.169  1.00  0.69           N  
ATOM   2825  CA  VAL A 188      -2.776   5.749 -12.339  1.00  0.69           C  
ATOM   2826  C   VAL A 188      -3.915   6.520 -13.005  1.00  0.69           C  
ATOM   2827  O   VAL A 188      -4.861   6.942 -12.329  1.00  0.69           O  
ATOM   2828  CB  VAL A 188      -3.213   4.296 -12.014  1.00  0.69           C  
ATOM   2829  CG1 VAL A 188      -3.820   3.710 -13.196  1.00  0.69           C  
ATOM   2830  CG2 VAL A 188      -1.982   3.445 -11.680  1.00  0.69           C  
ATOM   2831  H   VAL A 188      -2.824   6.870 -10.471  1.00  0.69           H  
ATOM   2832  HA  VAL A 188      -1.984   5.665 -13.084  1.00  0.69           H  
ATOM   2833  HB  VAL A 188      -3.925   4.283 -11.199  1.00  0.69           H  
ATOM   2834 1HG1 VAL A 188      -4.094   2.691 -13.024  1.00  0.69           H  
ATOM   2835 2HG1 VAL A 188      -4.683   4.264 -13.497  1.00  0.69           H  
ATOM   2836 3HG1 VAL A 188      -3.079   3.763 -13.945  1.00  0.69           H  
ATOM   2837 1HG2 VAL A 188      -2.286   2.421 -11.492  1.00  0.69           H  
ATOM   2838 2HG2 VAL A 188      -1.304   3.471 -12.523  1.00  0.69           H  
ATOM   2839 3HG2 VAL A 188      -1.475   3.832 -10.808  1.00  0.69           H  
ATOM   2840  N   THR A 189      -3.825   6.663 -14.333  1.00  0.67           N  
ATOM   2841  CA  THR A 189      -4.869   7.301 -15.127  1.00  0.67           C  
ATOM   2842  C   THR A 189      -5.795   6.250 -15.739  1.00  0.67           C  
ATOM   2843  O   THR A 189      -5.373   5.406 -16.531  1.00  0.67           O  
ATOM   2844  CB  THR A 189      -4.285   8.171 -16.241  1.00  0.67           C  
ATOM   2845  OG1 THR A 189      -3.503   9.220 -15.674  1.00  0.67           O  
ATOM   2846  CG2 THR A 189      -5.385   8.745 -17.040  1.00  0.67           C  
ATOM   2847  H   THR A 189      -2.997   6.311 -14.809  1.00  0.67           H  
ATOM   2848  HA  THR A 189      -5.455   7.933 -14.476  1.00  0.67           H  
ATOM   2849  HB  THR A 189      -3.647   7.563 -16.877  1.00  0.67           H  
ATOM   2850  HG1 THR A 189      -4.089   9.884 -15.308  1.00  0.67           H  
ATOM   2851 1HG2 THR A 189      -4.982   9.360 -17.842  1.00  0.67           H  
ATOM   2852 2HG2 THR A 189      -5.947   7.924 -17.456  1.00  0.67           H  
ATOM   2853 3HG2 THR A 189      -6.032   9.354 -16.403  1.00  0.67           H  
ATOM   2854  N   ILE A 190      -7.060   6.323 -15.368  1.00  0.66           N  
ATOM   2855  CA  ILE A 190      -8.069   5.345 -15.737  1.00  0.66           C  
ATOM   2856  C   ILE A 190      -9.205   5.987 -16.564  1.00  0.66           C  
ATOM   2857  O   ILE A 190      -9.690   7.047 -16.189  1.00  0.66           O  
ATOM   2858  CB  ILE A 190      -8.654   4.756 -14.440  1.00  0.66           C  
ATOM   2859  CG1 ILE A 190      -7.597   4.129 -13.620  1.00  0.66           C  
ATOM   2860  CG2 ILE A 190      -9.707   3.762 -14.701  1.00  0.66           C  
ATOM   2861  CD1 ILE A 190      -8.108   3.708 -12.303  1.00  0.66           C  
ATOM   2862  H   ILE A 190      -7.318   7.086 -14.745  1.00  0.66           H  
ATOM   2863  HA  ILE A 190      -7.583   4.545 -16.283  1.00  0.66           H  
ATOM   2864  HB  ILE A 190      -9.079   5.574 -13.851  1.00  0.66           H  
ATOM   2865 1HG1 ILE A 190      -7.177   3.274 -14.145  1.00  0.66           H  
ATOM   2866 2HG1 ILE A 190      -6.816   4.856 -13.441  1.00  0.66           H  
ATOM   2867 1HG2 ILE A 190     -10.109   3.384 -13.762  1.00  0.66           H  
ATOM   2868 2HG2 ILE A 190     -10.490   4.223 -15.258  1.00  0.66           H  
ATOM   2869 3HG2 ILE A 190      -9.287   2.958 -15.259  1.00  0.66           H  
ATOM   2870 1HD1 ILE A 190      -7.306   3.274 -11.726  1.00  0.66           H  
ATOM   2871 2HD1 ILE A 190      -8.511   4.556 -11.780  1.00  0.66           H  
ATOM   2872 3HD1 ILE A 190      -8.889   2.986 -12.448  1.00  0.66           H  
ATOM   2873  N   PRO A 191      -9.603   5.455 -17.729  1.00  0.66           N  
ATOM   2874  CA  PRO A 191     -10.733   5.962 -18.496  1.00  0.66           C  
ATOM   2875  C   PRO A 191     -11.945   5.897 -17.595  1.00  0.66           C  
ATOM   2876  O   PRO A 191     -12.091   4.943 -16.831  1.00  0.66           O  
ATOM   2877  CB  PRO A 191     -10.841   4.980 -19.659  1.00  0.66           C  
ATOM   2878  CG  PRO A 191      -9.421   4.413 -19.800  1.00  0.66           C  
ATOM   2879  CD  PRO A 191      -8.869   4.350 -18.376  1.00  0.66           C  
ATOM   2880  HA  PRO A 191     -10.543   6.988 -18.833  1.00  0.66           H  
ATOM   2881 1HB  PRO A 191     -11.591   4.208 -19.436  1.00  0.66           H  
ATOM   2882 2HB  PRO A 191     -11.179   5.511 -20.563  1.00  0.66           H  
ATOM   2883 1HG  PRO A 191      -9.449   3.413 -20.277  1.00  0.66           H  
ATOM   2884 2HG  PRO A 191      -8.819   5.060 -20.456  1.00  0.66           H  
ATOM   2885 1HD  PRO A 191      -9.094   3.382 -17.904  1.00  0.66           H  
ATOM   2886 2HD  PRO A 191      -7.787   4.559 -18.424  1.00  0.66           H  
ATOM   2887  N   ALA A 192     -12.867   6.833 -17.728  1.00  0.66           N  
ATOM   2888  CA  ALA A 192     -14.025   6.813 -16.843  1.00  0.66           C  
ATOM   2889  C   ALA A 192     -14.804   5.510 -16.905  1.00  0.66           C  
ATOM   2890  O   ALA A 192     -15.293   5.039 -15.883  1.00  0.66           O  
ATOM   2891  CB  ALA A 192     -14.954   7.929 -17.196  1.00  0.66           C  
ATOM   2892  H   ALA A 192     -12.746   7.587 -18.395  1.00  0.66           H  
ATOM   2893  HA  ALA A 192     -13.668   6.946 -15.825  1.00  0.66           H  
ATOM   2894 1HB  ALA A 192     -15.801   7.923 -16.528  1.00  0.66           H  
ATOM   2895 2HB  ALA A 192     -14.441   8.884 -17.125  1.00  0.66           H  
ATOM   2896 3HB  ALA A 192     -15.306   7.784 -18.215  1.00  0.66           H  
ATOM   2897  N   ASP A 193     -14.916   4.898 -18.082  1.00  0.66           N  
ATOM   2898  CA  ASP A 193     -15.691   3.664 -18.166  1.00  0.66           C  
ATOM   2899  C   ASP A 193     -15.083   2.559 -17.299  1.00  0.66           C  
ATOM   2900  O   ASP A 193     -15.803   1.709 -16.762  1.00  0.66           O  
ATOM   2901  CB  ASP A 193     -15.790   3.186 -19.616  1.00  0.66           C  
ATOM   2902  CG  ASP A 193     -16.775   2.025 -19.801  1.00  0.66           C  
ATOM   2903  OD1 ASP A 193     -17.951   2.225 -19.618  1.00  0.66           O  
ATOM   2904  OD2 ASP A 193     -16.333   0.921 -20.088  1.00  0.66           O  
ATOM   2905  H   ASP A 193     -14.490   5.297 -18.905  1.00  0.66           H  
ATOM   2906  HA  ASP A 193     -16.697   3.865 -17.803  1.00  0.66           H  
ATOM   2907 1HB  ASP A 193     -16.105   4.016 -20.248  1.00  0.66           H  
ATOM   2908 2HB  ASP A 193     -14.805   2.868 -19.959  1.00  0.66           H  
ATOM   2909  N   LEU A 194     -13.754   2.546 -17.194  1.00  0.67           N  
ATOM   2910  CA  LEU A 194     -13.075   1.524 -16.426  1.00  0.67           C  
ATOM   2911  C   LEU A 194     -13.280   1.855 -14.959  1.00  0.67           C  
ATOM   2912  O   LEU A 194     -13.534   0.973 -14.134  1.00  0.67           O  
ATOM   2913  CB  LEU A 194     -11.603   1.427 -16.835  1.00  0.67           C  
ATOM   2914  CG  LEU A 194     -10.803   0.312 -16.171  1.00  0.67           C  
ATOM   2915  CD1 LEU A 194     -11.485  -0.987 -16.496  1.00  0.67           C  
ATOM   2916  CD2 LEU A 194      -9.352   0.286 -16.711  1.00  0.67           C  
ATOM   2917  H   LEU A 194     -13.206   3.299 -17.595  1.00  0.67           H  
ATOM   2918  HA  LEU A 194     -13.542   0.562 -16.629  1.00  0.67           H  
ATOM   2919 1HB  LEU A 194     -11.561   1.260 -17.910  1.00  0.67           H  
ATOM   2920 2HB  LEU A 194     -11.130   2.370 -16.635  1.00  0.67           H  
ATOM   2921  HG  LEU A 194     -10.795   0.451 -15.087  1.00  0.67           H  
ATOM   2922 1HD1 LEU A 194     -10.957  -1.786 -16.040  1.00  0.67           H  
ATOM   2923 2HD1 LEU A 194     -12.504  -0.968 -16.114  1.00  0.67           H  
ATOM   2924 3HD1 LEU A 194     -11.500  -1.131 -17.576  1.00  0.67           H  
ATOM   2925 1HD2 LEU A 194      -8.806  -0.529 -16.242  1.00  0.67           H  
ATOM   2926 2HD2 LEU A 194      -9.373   0.134 -17.789  1.00  0.67           H  
ATOM   2927 3HD2 LEU A 194      -8.852   1.211 -16.499  1.00  0.67           H  
ATOM   2928  N   ALA A 195     -13.187   3.149 -14.641  1.00  0.69           N  
ATOM   2929  CA  ALA A 195     -13.379   3.602 -13.275  1.00  0.69           C  
ATOM   2930  C   ALA A 195     -14.766   3.205 -12.785  1.00  0.69           C  
ATOM   2931  O   ALA A 195     -14.929   2.776 -11.647  1.00  0.69           O  
ATOM   2932  CB  ALA A 195     -13.217   5.098 -13.196  1.00  0.69           C  
ATOM   2933  H   ALA A 195     -12.968   3.827 -15.374  1.00  0.69           H  
ATOM   2934  HA  ALA A 195     -12.633   3.118 -12.643  1.00  0.69           H  
ATOM   2935 1HB  ALA A 195     -13.349   5.427 -12.189  1.00  0.69           H  
ATOM   2936 2HB  ALA A 195     -12.222   5.362 -13.544  1.00  0.69           H  
ATOM   2937 3HB  ALA A 195     -13.956   5.574 -13.822  1.00  0.69           H  
ATOM   2938  N   PHE A 196     -15.773   3.278 -13.657  1.00  0.73           N  
ATOM   2939  CA  PHE A 196     -17.096   2.861 -13.227  1.00  0.73           C  
ATOM   2940  C   PHE A 196     -17.150   1.355 -13.015  1.00  0.73           C  
ATOM   2941  O   PHE A 196     -17.637   0.904 -11.981  1.00  0.73           O  
ATOM   2942  CB  PHE A 196     -18.166   3.269 -14.228  1.00  0.73           C  
ATOM   2943  CG  PHE A 196     -18.519   4.725 -14.177  1.00  0.73           C  
ATOM   2944  CD1 PHE A 196     -18.239   5.551 -15.239  1.00  0.73           C  
ATOM   2945  CD2 PHE A 196     -19.143   5.265 -13.060  1.00  0.73           C  
ATOM   2946  CE1 PHE A 196     -18.561   6.877 -15.208  1.00  0.73           C  
ATOM   2947  CE2 PHE A 196     -19.474   6.603 -13.019  1.00  0.73           C  
ATOM   2948  CZ  PHE A 196     -19.183   7.417 -14.101  1.00  0.73           C  
ATOM   2949  H   PHE A 196     -15.617   3.661 -14.590  1.00  0.73           H  
ATOM   2950  HA  PHE A 196     -17.317   3.346 -12.277  1.00  0.73           H  
ATOM   2951 1HB  PHE A 196     -17.819   3.037 -15.238  1.00  0.73           H  
ATOM   2952 2HB  PHE A 196     -19.075   2.684 -14.049  1.00  0.73           H  
ATOM   2953  HD1 PHE A 196     -17.754   5.136 -16.117  1.00  0.73           H  
ATOM   2954  HD2 PHE A 196     -19.372   4.615 -12.211  1.00  0.73           H  
ATOM   2955  HE1 PHE A 196     -18.322   7.491 -16.066  1.00  0.73           H  
ATOM   2956  HE2 PHE A 196     -19.958   7.010 -12.142  1.00  0.73           H  
ATOM   2957  HZ  PHE A 196     -19.438   8.478 -14.078  1.00  0.73           H  
ATOM   2958  N   LYS A 197     -16.522   0.568 -13.897  1.00  0.79           N  
ATOM   2959  CA  LYS A 197     -16.542  -0.885 -13.708  1.00  0.79           C  
ATOM   2960  C   LYS A 197     -15.913  -1.271 -12.366  1.00  0.79           C  
ATOM   2961  O   LYS A 197     -16.331  -2.237 -11.725  1.00  0.79           O  
ATOM   2962  CB  LYS A 197     -15.831  -1.593 -14.865  1.00  0.79           C  
ATOM   2963  CG  LYS A 197     -16.618  -1.585 -16.176  1.00  0.79           C  
ATOM   2964  CD  LYS A 197     -15.892  -2.338 -17.285  1.00  0.79           C  
ATOM   2965  CE  LYS A 197     -16.772  -2.467 -18.527  1.00  0.79           C  
ATOM   2966  NZ  LYS A 197     -17.051  -1.152 -19.143  1.00  0.79           N  
ATOM   2967  H   LYS A 197     -16.099   0.968 -14.738  1.00  0.79           H  
ATOM   2968  HA  LYS A 197     -17.581  -1.211 -13.700  1.00  0.79           H  
ATOM   2969 1HB  LYS A 197     -14.872  -1.106 -15.047  1.00  0.79           H  
ATOM   2970 2HB  LYS A 197     -15.626  -2.626 -14.592  1.00  0.79           H  
ATOM   2971 1HG  LYS A 197     -17.594  -2.040 -16.014  1.00  0.79           H  
ATOM   2972 2HG  LYS A 197     -16.772  -0.558 -16.498  1.00  0.79           H  
ATOM   2973 1HD  LYS A 197     -14.984  -1.790 -17.552  1.00  0.79           H  
ATOM   2974 2HD  LYS A 197     -15.610  -3.331 -16.937  1.00  0.79           H  
ATOM   2975 1HE  LYS A 197     -16.272  -3.099 -19.257  1.00  0.79           H  
ATOM   2976 2HE  LYS A 197     -17.716  -2.928 -18.246  1.00  0.79           H  
ATOM   2977 1HZ  LYS A 197     -17.626  -1.238 -19.955  1.00  0.79           H  
ATOM   2978 2HZ  LYS A 197     -17.521  -0.541 -18.489  1.00  0.79           H  
ATOM   2979 3HZ  LYS A 197     -16.179  -0.690 -19.431  1.00  0.79           H  
ATOM   2980  N   MET A 198     -14.922  -0.490 -11.937  1.00  0.90           N  
ATOM   2981  CA  MET A 198     -14.218  -0.671 -10.670  1.00  0.90           C  
ATOM   2982  C   MET A 198     -15.137  -0.441  -9.453  1.00  0.90           C  
ATOM   2983  O   MET A 198     -14.885  -0.966  -8.366  1.00  0.90           O  
ATOM   2984  CB  MET A 198     -13.009   0.257 -10.671  1.00  0.90           C  
ATOM   2985  CG  MET A 198     -11.957   0.019  -9.642  1.00  0.90           C  
ATOM   2986  SD  MET A 198     -10.517   1.076  -9.964  1.00  0.90           S  
ATOM   2987  CE  MET A 198     -10.050   0.387 -11.558  1.00  0.90           C  
ATOM   2988  H   MET A 198     -14.611   0.265 -12.554  1.00  0.90           H  
ATOM   2989  HA  MET A 198     -13.866  -1.697 -10.618  1.00  0.90           H  
ATOM   2990 1HB  MET A 198     -12.541   0.228 -11.656  1.00  0.90           H  
ATOM   2991 2HB  MET A 198     -13.354   1.274 -10.516  1.00  0.90           H  
ATOM   2992 1HG  MET A 198     -12.350   0.249  -8.652  1.00  0.90           H  
ATOM   2993 2HG  MET A 198     -11.643  -1.024  -9.665  1.00  0.90           H  
ATOM   2994 1HE  MET A 198      -9.178   0.874 -11.931  1.00  0.90           H  
ATOM   2995 2HE  MET A 198      -9.837  -0.674 -11.443  1.00  0.90           H  
ATOM   2996 3HE  MET A 198     -10.868   0.522 -12.269  1.00  0.90           H  
ATOM   2997  N   LEU A 199     -16.187   0.370  -9.638  1.00  1.06           N  
ATOM   2998  CA  LEU A 199     -17.165   0.721  -8.609  1.00  1.06           C  
ATOM   2999  C   LEU A 199     -18.392  -0.191  -8.661  1.00  1.06           C  
ATOM   3000  O   LEU A 199     -19.024  -0.462  -7.640  1.00  1.06           O  
ATOM   3001  CB  LEU A 199     -17.636   2.170  -8.809  1.00  1.06           C  
ATOM   3002  CG  LEU A 199     -16.574   3.283  -8.656  1.00  1.06           C  
ATOM   3003  CD1 LEU A 199     -17.203   4.632  -9.044  1.00  1.06           C  
ATOM   3004  CD2 LEU A 199     -16.092   3.300  -7.203  1.00  1.06           C  
ATOM   3005  H   LEU A 199     -16.352   0.750 -10.566  1.00  1.06           H  
ATOM   3006  HA  LEU A 199     -16.693   0.619  -7.633  1.00  1.06           H  
ATOM   3007 1HB  LEU A 199     -18.058   2.253  -9.813  1.00  1.06           H  
ATOM   3008 2HB  LEU A 199     -18.431   2.373  -8.094  1.00  1.06           H  
ATOM   3009  HG  LEU A 199     -15.730   3.092  -9.316  1.00  1.06           H  
ATOM   3010 1HD1 LEU A 199     -16.481   5.430  -8.940  1.00  1.06           H  
ATOM   3011 2HD1 LEU A 199     -17.538   4.585 -10.080  1.00  1.06           H  
ATOM   3012 3HD1 LEU A 199     -18.052   4.824  -8.402  1.00  1.06           H  
ATOM   3013 1HD2 LEU A 199     -15.354   4.068  -7.060  1.00  1.06           H  
ATOM   3014 2HD2 LEU A 199     -16.937   3.494  -6.541  1.00  1.06           H  
ATOM   3015 3HD2 LEU A 199     -15.653   2.333  -6.959  1.00  1.06           H  
ATOM   3016  N   ASP A 200     -18.704  -0.673  -9.865  1.00  1.28           N  
ATOM   3017  CA  ASP A 200     -19.898  -1.469 -10.156  1.00  1.28           C  
ATOM   3018  C   ASP A 200     -19.688  -2.967  -9.955  1.00  1.28           C  
ATOM   3019  O   ASP A 200     -20.591  -3.768 -10.193  1.00  1.28           O  
ATOM   3020  CB  ASP A 200     -20.326  -1.236 -11.606  1.00  1.28           C  
ATOM   3021  CG  ASP A 200     -20.805   0.193 -11.892  1.00  1.28           C  
ATOM   3022  OD1 ASP A 200     -21.253   0.861 -10.985  1.00  1.28           O  
ATOM   3023  OD2 ASP A 200     -20.711   0.602 -13.028  1.00  1.28           O  
ATOM   3024  H   ASP A 200     -18.116  -0.399 -10.649  1.00  1.28           H  
ATOM   3025  HA  ASP A 200     -20.697  -1.145  -9.488  1.00  1.28           H  
ATOM   3026 1HB  ASP A 200     -19.480  -1.449 -12.255  1.00  1.28           H  
ATOM   3027 2HB  ASP A 200     -21.121  -1.932 -11.866  1.00  1.28           H  
ATOM   3028  N   ASN A 201     -18.496  -3.347  -9.524  1.00  1.53           N  
ATOM   3029  CA  ASN A 201     -18.152  -4.743  -9.310  1.00  1.53           C  
ATOM   3030  C   ASN A 201     -19.191  -5.386  -8.377  1.00  1.53           C  
ATOM   3031  O   ASN A 201     -19.342  -4.924  -7.243  1.00  1.53           O  
ATOM   3032  CB  ASN A 201     -16.757  -4.863  -8.721  1.00  1.53           C  
ATOM   3033  CG  ASN A 201     -16.232  -6.299  -8.641  1.00  1.53           C  
ATOM   3034  OD1 ASN A 201     -16.907  -7.269  -8.246  1.00  1.53           O  
ATOM   3035  ND2 ASN A 201     -14.988  -6.446  -9.019  1.00  1.53           N  
ATOM   3036  H   ASN A 201     -17.798  -2.633  -9.354  1.00  1.53           H  
ATOM   3037  HA  ASN A 201     -18.132  -5.229 -10.276  1.00  1.53           H  
ATOM   3038 1HB  ASN A 201     -16.066  -4.268  -9.330  1.00  1.53           H  
ATOM   3039 2HB  ASN A 201     -16.750  -4.430  -7.728  1.00  1.53           H  
ATOM   3040 1HD2 ASN A 201     -14.561  -7.351  -8.996  1.00  1.53           H  
ATOM   3041 2HD2 ASN A 201     -14.464  -5.651  -9.330  1.00  1.53           H  
ATOM   3042  N   PRO A 202     -19.908  -6.453  -8.801  1.00  1.81           N  
ATOM   3043  CA  PRO A 202     -20.918  -7.169  -8.038  1.00  1.81           C  
ATOM   3044  C   PRO A 202     -20.446  -7.533  -6.637  1.00  1.81           C  
ATOM   3045  O   PRO A 202     -21.262  -7.633  -5.722  1.00  1.81           O  
ATOM   3046  CB  PRO A 202     -21.146  -8.423  -8.886  1.00  1.81           C  
ATOM   3047  CG  PRO A 202     -20.867  -7.970 -10.295  1.00  1.81           C  
ATOM   3048  CD  PRO A 202     -19.721  -6.994 -10.173  1.00  1.81           C  
ATOM   3049  HA  PRO A 202     -21.831  -6.552  -7.993  1.00  1.81           H  
ATOM   3050 1HB  PRO A 202     -20.473  -9.229  -8.553  1.00  1.81           H  
ATOM   3051 2HB  PRO A 202     -22.175  -8.787  -8.753  1.00  1.81           H  
ATOM   3052 1HG  PRO A 202     -20.620  -8.834 -10.928  1.00  1.81           H  
ATOM   3053 2HG  PRO A 202     -21.767  -7.506 -10.726  1.00  1.81           H  
ATOM   3054 1HD  PRO A 202     -18.751  -7.504 -10.276  1.00  1.81           H  
ATOM   3055 2HD  PRO A 202     -19.886  -6.214 -10.935  1.00  1.81           H  
ATOM   3056  N   ALA A 203     -19.136  -7.746  -6.458  1.00  2.08           N  
ATOM   3057  CA  ALA A 203     -18.593  -8.093  -5.149  1.00  2.08           C  
ATOM   3058  C   ALA A 203     -18.879  -6.995  -4.139  1.00  2.08           C  
ATOM   3059  O   ALA A 203     -19.029  -7.260  -2.942  1.00  2.08           O  
ATOM   3060  CB  ALA A 203     -17.104  -8.316  -5.234  1.00  2.08           C  
ATOM   3061  H   ALA A 203     -18.481  -7.637  -7.230  1.00  2.08           H  
ATOM   3062  HA  ALA A 203     -19.078  -9.009  -4.811  1.00  2.08           H  
ATOM   3063 1HB  ALA A 203     -16.720  -8.592  -4.253  1.00  2.08           H  
ATOM   3064 2HB  ALA A 203     -16.896  -9.114  -5.945  1.00  2.08           H  
ATOM   3065 3HB  ALA A 203     -16.622  -7.399  -5.567  1.00  2.08           H  
ATOM   3066  N   VAL A 204     -18.899  -5.750  -4.615  1.00  2.29           N  
ATOM   3067  CA  VAL A 204     -19.133  -4.614  -3.756  1.00  2.29           C  
ATOM   3068  C   VAL A 204     -20.588  -4.608  -3.406  1.00  2.29           C  
ATOM   3069  O   VAL A 204     -20.949  -4.458  -2.243  1.00  2.29           O  
ATOM   3070  CB  VAL A 204     -18.781  -3.293  -4.442  1.00  2.29           C  
ATOM   3071  CG1 VAL A 204     -19.173  -2.135  -3.531  1.00  2.29           C  
ATOM   3072  CG2 VAL A 204     -17.306  -3.284  -4.787  1.00  2.29           C  
ATOM   3073  H   VAL A 204     -18.804  -5.588  -5.613  1.00  2.29           H  
ATOM   3074  HA  VAL A 204     -18.540  -4.720  -2.847  1.00  2.29           H  
ATOM   3075  HB  VAL A 204     -19.365  -3.196  -5.361  1.00  2.29           H  
ATOM   3076 1HG1 VAL A 204     -18.944  -1.193  -4.029  1.00  2.29           H  
ATOM   3077 2HG1 VAL A 204     -20.244  -2.186  -3.327  1.00  2.29           H  
ATOM   3078 3HG1 VAL A 204     -18.619  -2.200  -2.596  1.00  2.29           H  
ATOM   3079 1HG2 VAL A 204     -17.058  -2.347  -5.293  1.00  2.29           H  
ATOM   3080 2HG2 VAL A 204     -16.718  -3.376  -3.878  1.00  2.29           H  
ATOM   3081 3HG2 VAL A 204     -17.092  -4.121  -5.446  1.00  2.29           H  
ATOM   3082  N   ASP A 205     -21.447  -4.799  -4.412  1.00  2.44           N  
ATOM   3083  CA  ASP A 205     -22.871  -4.814  -4.083  1.00  2.44           C  
ATOM   3084  C   ASP A 205     -23.166  -5.921  -3.082  1.00  2.44           C  
ATOM   3085  O   ASP A 205     -23.933  -5.720  -2.139  1.00  2.44           O  
ATOM   3086  CB  ASP A 205     -23.764  -5.007  -5.315  1.00  2.44           C  
ATOM   3087  CG  ASP A 205     -23.901  -3.770  -6.215  1.00  2.44           C  
ATOM   3088  OD1 ASP A 205     -23.535  -2.694  -5.795  1.00  2.44           O  
ATOM   3089  OD2 ASP A 205     -24.426  -3.911  -7.296  1.00  2.44           O  
ATOM   3090  H   ASP A 205     -21.084  -4.929  -5.360  1.00  2.44           H  
ATOM   3091  HA  ASP A 205     -23.129  -3.861  -3.623  1.00  2.44           H  
ATOM   3092 1HB  ASP A 205     -23.362  -5.827  -5.915  1.00  2.44           H  
ATOM   3093 2HB  ASP A 205     -24.760  -5.310  -4.989  1.00  2.44           H  
ATOM   3094  N   ALA A 206     -22.528  -7.083  -3.257  1.00  2.54           N  
ATOM   3095  CA  ALA A 206     -22.741  -8.180  -2.332  1.00  2.54           C  
ATOM   3096  C   ALA A 206     -22.295  -7.791  -0.935  1.00  2.54           C  
ATOM   3097  O   ALA A 206     -23.012  -8.028   0.039  1.00  2.54           O  
ATOM   3098  CB  ALA A 206     -21.975  -9.404  -2.788  1.00  2.54           C  
ATOM   3099  H   ALA A 206     -21.913  -7.209  -4.058  1.00  2.54           H  
ATOM   3100  HA  ALA A 206     -23.808  -8.403  -2.305  1.00  2.54           H  
ATOM   3101 1HB  ALA A 206     -22.153 -10.224  -2.096  1.00  2.54           H  
ATOM   3102 2HB  ALA A 206     -22.306  -9.685  -3.788  1.00  2.54           H  
ATOM   3103 3HB  ALA A 206     -20.912  -9.172  -2.812  1.00  2.54           H  
ATOM   3104  N   ALA A 207     -21.138  -7.127  -0.834  1.00  2.65           N  
ATOM   3105  CA  ALA A 207     -20.650  -6.706   0.464  1.00  2.65           C  
ATOM   3106  C   ALA A 207     -21.639  -5.761   1.113  1.00  2.65           C  
ATOM   3107  O   ALA A 207     -21.944  -5.899   2.296  1.00  2.65           O  
ATOM   3108  CB  ALA A 207     -19.301  -6.031   0.318  1.00  2.65           C  
ATOM   3109  H   ALA A 207     -20.563  -6.954  -1.659  1.00  2.65           H  
ATOM   3110  HA  ALA A 207     -20.549  -7.588   1.096  1.00  2.65           H  
ATOM   3111 1HB  ALA A 207     -18.937  -5.741   1.293  1.00  2.65           H  
ATOM   3112 2HB  ALA A 207     -18.601  -6.727  -0.143  1.00  2.65           H  
ATOM   3113 3HB  ALA A 207     -19.403  -5.151  -0.311  1.00  2.65           H  
ATOM   3114  N   VAL A 208     -22.217  -4.862   0.317  1.00  2.86           N  
ATOM   3115  CA  VAL A 208     -23.182  -3.912   0.835  1.00  2.86           C  
ATOM   3116  C   VAL A 208     -24.434  -4.601   1.340  1.00  2.86           C  
ATOM   3117  O   VAL A 208     -24.916  -4.282   2.427  1.00  2.86           O  
ATOM   3118  CB  VAL A 208     -23.537  -2.860  -0.218  1.00  2.86           C  
ATOM   3119  CG1 VAL A 208     -24.703  -2.017   0.283  1.00  2.86           C  
ATOM   3120  CG2 VAL A 208     -22.308  -1.979  -0.471  1.00  2.86           C  
ATOM   3121  H   VAL A 208     -21.936  -4.813  -0.663  1.00  2.86           H  
ATOM   3122  HA  VAL A 208     -22.723  -3.391   1.669  1.00  2.86           H  
ATOM   3123  HB  VAL A 208     -23.839  -3.352  -1.140  1.00  2.86           H  
ATOM   3124 1HG1 VAL A 208     -24.960  -1.270  -0.464  1.00  2.86           H  
ATOM   3125 2HG1 VAL A 208     -25.564  -2.665   0.460  1.00  2.86           H  
ATOM   3126 3HG1 VAL A 208     -24.424  -1.522   1.213  1.00  2.86           H  
ATOM   3127 1HG2 VAL A 208     -22.548  -1.230  -1.224  1.00  2.86           H  
ATOM   3128 2HG2 VAL A 208     -22.018  -1.489   0.456  1.00  2.86           H  
ATOM   3129 3HG2 VAL A 208     -21.489  -2.590  -0.822  1.00  2.86           H  
ATOM   3130  N   GLU A 209     -24.967  -5.566   0.589  1.00  3.31           N  
ATOM   3131  CA  GLU A 209     -26.160  -6.247   1.078  1.00  3.31           C  
ATOM   3132  C   GLU A 209     -25.855  -6.958   2.400  1.00  3.31           C  
ATOM   3133  O   GLU A 209     -26.688  -6.982   3.317  1.00  3.31           O  
ATOM   3134  CB  GLU A 209     -26.707  -7.247   0.047  1.00  3.31           C  
ATOM   3135  CG  GLU A 209     -27.357  -6.607  -1.197  1.00  3.31           C  
ATOM   3136  CD  GLU A 209     -27.937  -7.627  -2.182  1.00  3.31           C  
ATOM   3137  OE1 GLU A 209     -27.756  -8.807  -1.981  1.00  3.31           O  
ATOM   3138  OE2 GLU A 209     -28.572  -7.211  -3.127  1.00  3.31           O  
ATOM   3139  H   GLU A 209     -24.550  -5.803  -0.313  1.00  3.31           H  
ATOM   3140  HA  GLU A 209     -26.930  -5.497   1.266  1.00  3.31           H  
ATOM   3141 1HB  GLU A 209     -25.887  -7.881  -0.301  1.00  3.31           H  
ATOM   3142 2HB  GLU A 209     -27.443  -7.894   0.521  1.00  3.31           H  
ATOM   3143 1HG  GLU A 209     -28.153  -5.938  -0.871  1.00  3.31           H  
ATOM   3144 2HG  GLU A 209     -26.603  -6.005  -1.707  1.00  3.31           H  
ATOM   3145  N   GLN A 210     -24.650  -7.525   2.514  1.00  4.10           N  
ATOM   3146  CA  GLN A 210     -24.259  -8.205   3.740  1.00  4.10           C  
ATOM   3147  C   GLN A 210     -24.109  -7.205   4.888  1.00  4.10           C  
ATOM   3148  O   GLN A 210     -24.583  -7.446   6.002  1.00  4.10           O  
ATOM   3149  CB  GLN A 210     -22.940  -8.946   3.512  1.00  4.10           C  
ATOM   3150  CG  GLN A 210     -23.061 -10.128   2.555  1.00  4.10           C  
ATOM   3151  CD  GLN A 210     -21.712 -10.712   2.160  1.00  4.10           C  
ATOM   3152  OE1 GLN A 210     -20.654 -10.112   2.382  1.00  4.10           O  
ATOM   3153  NE2 GLN A 210     -21.744 -11.898   1.560  1.00  4.10           N  
ATOM   3154  H   GLN A 210     -24.002  -7.503   1.722  1.00  4.10           H  
ATOM   3155  HA  GLN A 210     -25.032  -8.922   4.005  1.00  4.10           H  
ATOM   3156 1HB  GLN A 210     -22.205  -8.261   3.102  1.00  4.10           H  
ATOM   3157 2HB  GLN A 210     -22.556  -9.308   4.464  1.00  4.10           H  
ATOM   3158 1HG  GLN A 210     -23.637 -10.911   3.045  1.00  4.10           H  
ATOM   3159 2HG  GLN A 210     -23.575  -9.804   1.655  1.00  4.10           H  
ATOM   3160 1HE2 GLN A 210     -20.892 -12.337   1.272  1.00  4.10           H  
ATOM   3161 2HE2 GLN A 210     -22.620 -12.351   1.395  1.00  4.10           H  
ATOM   3162  N   PHE A 211     -23.521  -6.038   4.602  1.00  5.28           N  
ATOM   3163  CA  PHE A 211     -23.320  -5.033   5.635  1.00  5.28           C  
ATOM   3164  C   PHE A 211     -24.661  -4.546   6.150  1.00  5.28           C  
ATOM   3165  O   PHE A 211     -24.850  -4.387   7.359  1.00  5.28           O  
ATOM   3166  CB  PHE A 211     -22.555  -3.826   5.084  1.00  5.28           C  
ATOM   3167  CG  PHE A 211     -21.122  -4.098   4.715  1.00  5.28           C  
ATOM   3168  CD1 PHE A 211     -20.511  -3.372   3.693  1.00  5.28           C  
ATOM   3169  CD2 PHE A 211     -20.393  -5.082   5.354  1.00  5.28           C  
ATOM   3170  CE1 PHE A 211     -19.208  -3.621   3.331  1.00  5.28           C  
ATOM   3171  CE2 PHE A 211     -19.084  -5.335   4.990  1.00  5.28           C  
ATOM   3172  CZ  PHE A 211     -18.491  -4.603   3.980  1.00  5.28           C  
ATOM   3173  H   PHE A 211     -23.154  -5.875   3.666  1.00  5.28           H  
ATOM   3174  HA  PHE A 211     -22.764  -5.480   6.460  1.00  5.28           H  
ATOM   3175 1HB  PHE A 211     -23.067  -3.461   4.194  1.00  5.28           H  
ATOM   3176 2HB  PHE A 211     -22.572  -3.024   5.816  1.00  5.28           H  
ATOM   3177  HD1 PHE A 211     -21.079  -2.600   3.180  1.00  5.28           H  
ATOM   3178  HD2 PHE A 211     -20.862  -5.664   6.150  1.00  5.28           H  
ATOM   3179  HE1 PHE A 211     -18.745  -3.044   2.532  1.00  5.28           H  
ATOM   3180  HE2 PHE A 211     -18.519  -6.113   5.499  1.00  5.28           H  
ATOM   3181  HZ  PHE A 211     -17.460  -4.804   3.695  1.00  5.28           H  
ATOM   3182  N   GLN A 212     -25.604  -4.341   5.226  1.00  7.00           N  
ATOM   3183  CA  GLN A 212     -26.941  -3.886   5.568  1.00  7.00           C  
ATOM   3184  C   GLN A 212     -27.693  -4.944   6.354  1.00  7.00           C  
ATOM   3185  O   GLN A 212     -28.373  -4.635   7.331  1.00  7.00           O  
ATOM   3186  CB  GLN A 212     -27.717  -3.517   4.305  1.00  7.00           C  
ATOM   3187  CG  GLN A 212     -27.211  -2.268   3.606  1.00  7.00           C  
ATOM   3188  CD  GLN A 212     -27.931  -2.008   2.307  1.00  7.00           C  
ATOM   3189  OE1 GLN A 212     -28.628  -2.874   1.770  1.00  7.00           O  
ATOM   3190  NE2 GLN A 212     -27.762  -0.803   1.778  1.00  7.00           N  
ATOM   3191  H   GLN A 212     -25.374  -4.485   4.242  1.00  7.00           H  
ATOM   3192  HA  GLN A 212     -26.851  -2.999   6.191  1.00  7.00           H  
ATOM   3193 1HB  GLN A 212     -27.642  -4.340   3.593  1.00  7.00           H  
ATOM   3194 2HB  GLN A 212     -28.762  -3.390   4.539  1.00  7.00           H  
ATOM   3195 1HG  GLN A 212     -27.372  -1.414   4.260  1.00  7.00           H  
ATOM   3196 2HG  GLN A 212     -26.151  -2.378   3.400  1.00  7.00           H  
ATOM   3197 1HE2 GLN A 212     -28.207  -0.570   0.913  1.00  7.00           H  
ATOM   3198 2HE2 GLN A 212     -27.184  -0.131   2.240  1.00  7.00           H  
ATOM   3199  N   SER A 213     -27.535  -6.213   5.978  1.00  9.30           N  
ATOM   3200  CA  SER A 213     -28.233  -7.270   6.686  1.00  9.30           C  
ATOM   3201  C   SER A 213     -27.786  -7.310   8.144  1.00  9.30           C  
ATOM   3202  O   SER A 213     -28.618  -7.421   9.054  1.00  9.30           O  
ATOM   3203  CB  SER A 213     -27.949  -8.600   6.022  1.00  9.30           C  
ATOM   3204  OG  SER A 213     -28.469  -8.627   4.713  1.00  9.30           O  
ATOM   3205  H   SER A 213     -26.973  -6.448   5.160  1.00  9.30           H  
ATOM   3206  HA  SER A 213     -29.303  -7.067   6.653  1.00  9.30           H  
ATOM   3207 1HB  SER A 213     -26.872  -8.769   5.994  1.00  9.30           H  
ATOM   3208 2HB  SER A 213     -28.391  -9.399   6.611  1.00  9.30           H  
ATOM   3209  HG  SER A 213     -27.942  -7.962   4.203  1.00  9.30           H  
ATOM   3210  N   ASP A 214     -26.476  -7.164   8.370  1.00 11.88           N  
ATOM   3211  CA  ASP A 214     -25.956  -7.188   9.726  1.00 11.88           C  
ATOM   3212  C   ASP A 214     -26.318  -5.915  10.485  1.00 11.88           C  
ATOM   3213  O   ASP A 214     -26.701  -5.975  11.659  1.00 11.88           O  
ATOM   3214  CB  ASP A 214     -24.441  -7.374   9.709  1.00 11.88           C  
ATOM   3215  CG  ASP A 214     -24.011  -8.774   9.263  1.00 11.88           C  
ATOM   3216  OD1 ASP A 214     -24.853  -9.644   9.191  1.00 11.88           O  
ATOM   3217  OD2 ASP A 214     -22.840  -8.966   9.020  1.00 11.88           O  
ATOM   3218  H   ASP A 214     -25.834  -7.076   7.578  1.00 11.88           H  
ATOM   3219  HA  ASP A 214     -26.401  -8.035  10.248  1.00 11.88           H  
ATOM   3220 1HB  ASP A 214     -24.004  -6.643   9.020  1.00 11.88           H  
ATOM   3221 2HB  ASP A 214     -24.036  -7.175  10.699  1.00 11.88           H  
ATOM   3222  N   TRP A 215     -26.239  -4.763   9.815  1.00 14.09           N  
ATOM   3223  CA  TRP A 215     -26.594  -3.512  10.458  1.00 14.09           C  
ATOM   3224  C   TRP A 215     -28.034  -3.578  10.935  1.00 14.09           C  
ATOM   3225  O   TRP A 215     -28.314  -3.316  12.102  1.00 14.09           O  
ATOM   3226  CB  TRP A 215     -26.417  -2.316   9.523  1.00 14.09           C  
ATOM   3227  CG  TRP A 215     -26.798  -1.026  10.177  1.00 14.09           C  
ATOM   3228  CD1 TRP A 215     -28.024  -0.502  10.168  1.00 14.09           C  
ATOM   3229  CD2 TRP A 215     -25.976  -0.102  10.932  1.00 14.09           C  
ATOM   3230  NE1 TRP A 215     -28.055   0.671  10.868  1.00 14.09           N  
ATOM   3231  CE2 TRP A 215     -26.815   0.930  11.350  1.00 14.09           C  
ATOM   3232  CE3 TRP A 215     -24.628  -0.072  11.290  1.00 14.09           C  
ATOM   3233  CZ2 TRP A 215     -26.364   1.981  12.118  1.00 14.09           C  
ATOM   3234  CZ3 TRP A 215     -24.169   0.993  12.059  1.00 14.09           C  
ATOM   3235  CH2 TRP A 215     -25.020   1.992  12.464  1.00 14.09           C  
ATOM   3236  H   TRP A 215     -25.907  -4.747   8.851  1.00 14.09           H  
ATOM   3237  HA  TRP A 215     -25.949  -3.372  11.324  1.00 14.09           H  
ATOM   3238 1HB  TRP A 215     -25.381  -2.257   9.190  1.00 14.09           H  
ATOM   3239 2HB  TRP A 215     -27.040  -2.452   8.639  1.00 14.09           H  
ATOM   3240  HD1 TRP A 215     -28.859  -0.965   9.684  1.00 14.09           H  
ATOM   3241  HE1 TRP A 215     -28.874   1.241  11.004  1.00 14.09           H  
ATOM   3242  HE3 TRP A 215     -23.952  -0.868  10.975  1.00 14.09           H  
ATOM   3243  HZ2 TRP A 215     -27.027   2.780  12.448  1.00 14.09           H  
ATOM   3244  HZ3 TRP A 215     -23.115   1.012  12.339  1.00 14.09           H  
ATOM   3245  HH2 TRP A 215     -24.629   2.808  13.071  1.00 14.09           H  
ATOM   3246  N   LYS A 216     -28.954  -3.934  10.037  1.00 15.48           N  
ATOM   3247  CA  LYS A 216     -30.358  -4.007  10.400  1.00 15.48           C  
ATOM   3248  C   LYS A 216     -30.568  -4.989  11.548  1.00 15.48           C  
ATOM   3249  O   LYS A 216     -31.282  -4.695  12.508  1.00 15.48           O  
ATOM   3250  CB  LYS A 216     -31.213  -4.415   9.205  1.00 15.48           C  
ATOM   3251  CG  LYS A 216     -32.707  -4.417   9.483  1.00 15.48           C  
ATOM   3252  CD  LYS A 216     -33.508  -4.742   8.235  1.00 15.48           C  
ATOM   3253  CE  LYS A 216     -35.002  -4.754   8.534  1.00 15.48           C  
ATOM   3254  NZ  LYS A 216     -35.810  -5.075   7.325  1.00 15.48           N  
ATOM   3255  H   LYS A 216     -28.676  -4.158   9.083  1.00 15.48           H  
ATOM   3256  HA  LYS A 216     -30.678  -3.018  10.730  1.00 15.48           H  
ATOM   3257 1HB  LYS A 216     -31.026  -3.749   8.389  1.00 15.48           H  
ATOM   3258 2HB  LYS A 216     -30.918  -5.415   8.877  1.00 15.48           H  
ATOM   3259 1HG  LYS A 216     -32.930  -5.152  10.257  1.00 15.48           H  
ATOM   3260 2HG  LYS A 216     -33.004  -3.433   9.843  1.00 15.48           H  
ATOM   3261 1HD  LYS A 216     -33.302  -3.996   7.467  1.00 15.48           H  
ATOM   3262 2HD  LYS A 216     -33.207  -5.720   7.856  1.00 15.48           H  
ATOM   3263 1HE  LYS A 216     -35.205  -5.497   9.303  1.00 15.48           H  
ATOM   3264 2HE  LYS A 216     -35.297  -3.771   8.906  1.00 15.48           H  
ATOM   3265 1HZ  LYS A 216     -36.792  -5.072   7.566  1.00 15.48           H  
ATOM   3266 2HZ  LYS A 216     -35.637  -4.384   6.610  1.00 15.48           H  
ATOM   3267 3HZ  LYS A 216     -35.553  -5.989   6.981  1.00 15.48           H  
ATOM   3268  N   ALA A 217     -29.897  -6.141  11.512  1.00 15.49           N  
ATOM   3269  CA  ALA A 217     -30.051  -7.103  12.594  1.00 15.49           C  
ATOM   3270  C   ALA A 217     -29.668  -6.492  13.947  1.00 15.49           C  
ATOM   3271  O   ALA A 217     -30.277  -6.807  14.972  1.00 15.49           O  
ATOM   3272  CB  ALA A 217     -29.189  -8.324  12.328  1.00 15.49           C  
ATOM   3273  H   ALA A 217     -29.305  -6.385  10.714  1.00 15.49           H  
ATOM   3274  HA  ALA A 217     -31.098  -7.400  12.635  1.00 15.49           H  
ATOM   3275 1HB  ALA A 217     -29.327  -9.048  13.126  1.00 15.49           H  
ATOM   3276 2HB  ALA A 217     -29.472  -8.769  11.374  1.00 15.49           H  
ATOM   3277 3HB  ALA A 217     -28.144  -8.023  12.287  1.00 15.49           H  
ATOM   3278  N   ALA A 218     -28.652  -5.626  13.945  1.00 13.92           N  
ATOM   3279  CA  ALA A 218     -28.167  -4.972  15.154  1.00 13.92           C  
ATOM   3280  C   ALA A 218     -28.957  -3.712  15.566  1.00 13.92           C  
ATOM   3281  O   ALA A 218     -29.091  -3.434  16.761  1.00 13.92           O  
ATOM   3282  CB  ALA A 218     -26.712  -4.596  14.946  1.00 13.92           C  
ATOM   3283  H   ALA A 218     -28.170  -5.437  13.063  1.00 13.92           H  
ATOM   3284  HA  ALA A 218     -28.241  -5.688  15.970  1.00 13.92           H  
ATOM   3285 1HB  ALA A 218     -26.315  -4.143  15.851  1.00 13.92           H  
ATOM   3286 2HB  ALA A 218     -26.141  -5.490  14.699  1.00 13.92           H  
ATOM   3287 3HB  ALA A 218     -26.644  -3.894  14.124  1.00 13.92           H  
ATOM   3288  N   TYR A 219     -29.448  -2.936  14.592  1.00 11.49           N  
ATOM   3289  CA  TYR A 219     -30.094  -1.649  14.882  1.00 11.49           C  
ATOM   3290  C   TYR A 219     -31.598  -1.519  14.582  1.00 11.49           C  
ATOM   3291  O   TYR A 219     -32.221  -0.544  15.007  1.00 11.49           O  
ATOM   3292  CB  TYR A 219     -29.300  -0.558  14.171  1.00 11.49           C  
ATOM   3293  CG  TYR A 219     -27.885  -0.465  14.708  1.00 11.49           C  
ATOM   3294  CD1 TYR A 219     -26.854  -1.081  14.050  1.00 11.49           C  
ATOM   3295  CD2 TYR A 219     -27.628   0.239  15.864  1.00 11.49           C  
ATOM   3296  CE1 TYR A 219     -25.572  -1.013  14.529  1.00 11.49           C  
ATOM   3297  CE2 TYR A 219     -26.339   0.317  16.350  1.00 11.49           C  
ATOM   3298  CZ  TYR A 219     -25.313  -0.311  15.683  1.00 11.49           C  
ATOM   3299  OH  TYR A 219     -24.026  -0.239  16.164  1.00 11.49           O  
ATOM   3300  H   TYR A 219     -29.308  -3.218  13.625  1.00 11.49           H  
ATOM   3301  HA  TYR A 219     -29.984  -1.473  15.951  1.00 11.49           H  
ATOM   3302 1HB  TYR A 219     -29.250  -0.781  13.102  1.00 11.49           H  
ATOM   3303 2HB  TYR A 219     -29.787   0.406  14.291  1.00 11.49           H  
ATOM   3304  HD1 TYR A 219     -27.050  -1.628  13.145  1.00 11.49           H  
ATOM   3305  HD2 TYR A 219     -28.442   0.734  16.394  1.00 11.49           H  
ATOM   3306  HE1 TYR A 219     -24.765  -1.512  13.994  1.00 11.49           H  
ATOM   3307  HE2 TYR A 219     -26.133   0.873  17.265  1.00 11.49           H  
ATOM   3308  HH  TYR A 219     -23.442  -0.733  15.584  1.00 11.49           H  
ATOM   3309  N   GLY A 220     -32.186  -2.466  13.849  1.00  8.95           N  
ATOM   3310  CA  GLY A 220     -33.613  -2.440  13.510  1.00  8.95           C  
ATOM   3311  C   GLY A 220     -33.998  -1.573  12.306  1.00  8.95           C  
ATOM   3312  O   GLY A 220     -35.182  -1.435  11.992  1.00  8.95           O  
ATOM   3313  H   GLY A 220     -31.648  -3.251  13.506  1.00  8.95           H  
ATOM   3314 1HA  GLY A 220     -33.932  -3.464  13.319  1.00  8.95           H  
ATOM   3315 2HA  GLY A 220     -34.172  -2.105  14.381  1.00  8.95           H  
ATOM   3316  N   ARG A 221     -33.017  -0.990  11.628  1.00  6.73           N  
ATOM   3317  CA  ARG A 221     -33.312  -0.113  10.501  1.00  6.73           C  
ATOM   3318  C   ARG A 221     -32.157  -0.004   9.527  1.00  6.73           C  
ATOM   3319  O   ARG A 221     -31.010  -0.209   9.897  1.00  6.73           O  
ATOM   3320  CB  ARG A 221     -33.574   1.299  11.002  1.00  6.73           C  
ATOM   3321  CG  ARG A 221     -32.317   1.968  11.604  1.00  6.73           C  
ATOM   3322  CD  ARG A 221     -32.584   3.311  12.200  1.00  6.73           C  
ATOM   3323  NE  ARG A 221     -31.339   3.983  12.585  1.00  6.73           N  
ATOM   3324  CZ  ARG A 221     -30.708   3.825  13.771  1.00  6.73           C  
ATOM   3325  NH1 ARG A 221     -31.216   3.032  14.688  1.00  6.73           N  
ATOM   3326  NH2 ARG A 221     -29.582   4.475  14.010  1.00  6.73           N  
ATOM   3327  H   ARG A 221     -32.065  -1.142  11.924  1.00  6.73           H  
ATOM   3328  HA  ARG A 221     -34.188  -0.497   9.976  1.00  6.73           H  
ATOM   3329 1HB  ARG A 221     -33.942   1.924  10.187  1.00  6.73           H  
ATOM   3330 2HB  ARG A 221     -34.344   1.279  11.772  1.00  6.73           H  
ATOM   3331 1HG  ARG A 221     -31.912   1.323  12.390  1.00  6.73           H  
ATOM   3332 2HG  ARG A 221     -31.566   2.093  10.819  1.00  6.73           H  
ATOM   3333 1HD  ARG A 221     -33.099   3.939  11.480  1.00  6.73           H  
ATOM   3334 2HD  ARG A 221     -33.201   3.199  13.091  1.00  6.73           H  
ATOM   3335  HE  ARG A 221     -30.916   4.608  11.902  1.00  6.73           H  
ATOM   3336 1HH1 ARG A 221     -32.086   2.546  14.507  1.00  6.73           H  
ATOM   3337 2HH1 ARG A 221     -30.750   2.916  15.575  1.00  6.73           H  
ATOM   3338 1HH2 ARG A 221     -29.196   5.092  13.307  1.00  6.73           H  
ATOM   3339 2HH2 ARG A 221     -29.112   4.362  14.897  1.00  6.73           H  
ATOM   3340  N   LEU A 222     -32.463   0.390   8.292  1.00  5.14           N  
ATOM   3341  CA  LEU A 222     -31.446   0.742   7.299  1.00  5.14           C  
ATOM   3342  C   LEU A 222     -31.520   2.221   6.952  1.00  5.14           C  
ATOM   3343  O   LEU A 222     -30.932   2.692   5.979  1.00  5.14           O  
ATOM   3344  CB  LEU A 222     -31.573  -0.131   6.051  1.00  5.14           C  
ATOM   3345  CG  LEU A 222     -31.270  -1.577   6.317  1.00  5.14           C  
ATOM   3346  CD1 LEU A 222     -31.523  -2.422   5.088  1.00  5.14           C  
ATOM   3347  CD2 LEU A 222     -29.831  -1.655   6.747  1.00  5.14           C  
ATOM   3348  H   LEU A 222     -33.439   0.489   8.036  1.00  5.14           H  
ATOM   3349  HA  LEU A 222     -30.465   0.556   7.733  1.00  5.14           H  
ATOM   3350 1HB  LEU A 222     -32.588  -0.055   5.664  1.00  5.14           H  
ATOM   3351 2HB  LEU A 222     -30.879   0.230   5.292  1.00  5.14           H  
ATOM   3352  HG  LEU A 222     -31.909  -1.943   7.113  1.00  5.14           H  
ATOM   3353 1HD1 LEU A 222     -31.286  -3.465   5.313  1.00  5.14           H  
ATOM   3354 2HD1 LEU A 222     -32.569  -2.342   4.798  1.00  5.14           H  
ATOM   3355 3HD1 LEU A 222     -30.892  -2.076   4.268  1.00  5.14           H  
ATOM   3356 1HD2 LEU A 222     -29.582  -2.662   6.962  1.00  5.14           H  
ATOM   3357 2HD2 LEU A 222     -29.191  -1.285   5.954  1.00  5.14           H  
ATOM   3358 3HD2 LEU A 222     -29.688  -1.053   7.631  1.00  5.14           H  
ATOM   3359  N   ASP A 223     -32.216   2.973   7.787  1.00  4.18           N  
ATOM   3360  CA  ASP A 223     -32.412   4.399   7.573  1.00  4.18           C  
ATOM   3361  C   ASP A 223     -31.227   5.210   8.083  1.00  4.18           C  
ATOM   3362  O   ASP A 223     -31.326   5.918   9.089  1.00  4.18           O  
ATOM   3363  CB  ASP A 223     -33.694   4.849   8.262  1.00  4.18           C  
ATOM   3364  CG  ASP A 223     -34.935   4.231   7.632  1.00  4.18           C  
ATOM   3365  OD1 ASP A 223     -34.990   4.130   6.429  1.00  4.18           O  
ATOM   3366  OD2 ASP A 223     -35.805   3.839   8.368  1.00  4.18           O  
ATOM   3367  H   ASP A 223     -32.640   2.534   8.585  1.00  4.18           H  
ATOM   3368  HA  ASP A 223     -32.508   4.578   6.502  1.00  4.18           H  
ATOM   3369 1HB  ASP A 223     -33.662   4.586   9.308  1.00  4.18           H  
ATOM   3370 2HB  ASP A 223     -33.775   5.935   8.199  1.00  4.18           H  
ATOM   3371  N   ILE A 224     -30.108   5.058   7.388  1.00  3.65           N  
ATOM   3372  CA  ILE A 224     -28.849   5.698   7.742  1.00  3.65           C  
ATOM   3373  C   ILE A 224     -27.822   5.596   6.616  1.00  3.65           C  
ATOM   3374  O   ILE A 224     -27.802   6.434   5.714  1.00  3.65           O  
ATOM   3375  OXT ILE A 224     -26.888   4.802   6.727  1.00  3.65           O  
ATOM   3376  CB  ILE A 224     -28.277   5.087   9.034  1.00  3.65           C  
ATOM   3377  CG1 ILE A 224     -27.021   5.863   9.455  1.00  3.65           C  
ATOM   3378  CG2 ILE A 224     -27.998   3.602   8.848  1.00  3.65           C  
ATOM   3379  CD1 ILE A 224     -26.564   5.557  10.859  1.00  3.65           C  
ATOM   3380  H   ILE A 224     -30.161   4.428   6.586  1.00  3.65           H  
ATOM   3381  HA  ILE A 224     -29.044   6.754   7.924  1.00  3.65           H  
ATOM   3382  HB  ILE A 224     -29.001   5.205   9.838  1.00  3.65           H  
ATOM   3383 1HG1 ILE A 224     -26.210   5.624   8.769  1.00  3.65           H  
ATOM   3384 2HG1 ILE A 224     -27.231   6.931   9.387  1.00  3.65           H  
ATOM   3385 1HG2 ILE A 224     -27.612   3.203   9.769  1.00  3.65           H  
ATOM   3386 2HG2 ILE A 224     -28.918   3.080   8.583  1.00  3.65           H  
ATOM   3387 3HG2 ILE A 224     -27.265   3.459   8.059  1.00  3.65           H  
ATOM   3388 1HD1 ILE A 224     -25.675   6.144  11.087  1.00  3.65           H  
ATOM   3389 2HD1 ILE A 224     -27.357   5.808  11.563  1.00  3.65           H  
ATOM   3390 3HD1 ILE A 224     -26.330   4.509  10.930  1.00  3.65           H  
ENDMDL

REMARK ID 693232 DOMAINID 684237 MODEL 2 2025-11-08_00000302_full_19
MODEL     2
ATOM      1  N   GLY A   1       4.133   3.264   4.712  1.00  5.41           N  
ATOM      2  CA  GLY A   1       3.656   1.917   4.417  1.00  5.41           C  
ATOM      3  C   GLY A   1       3.471   1.716   2.918  1.00  5.41           C  
ATOM      4  O   GLY A   1       3.892   0.704   2.357  1.00  5.41           O  
ATOM      5  H   GLY A   1       4.833   3.672   4.110  1.00  5.41           H  
ATOM      6 1HA  GLY A   1       4.368   1.186   4.802  1.00  5.41           H  
ATOM      7 2HA  GLY A   1       2.710   1.746   4.930  1.00  5.41           H  
ATOM      8  N   GLY A   2       2.837   2.688   2.273  1.00  4.12           N  
ATOM      9  CA  GLY A   2       2.579   2.630   0.836  1.00  4.12           C  
ATOM     10  C   GLY A   2       1.666   3.768   0.388  1.00  4.12           C  
ATOM     11  O   GLY A   2       1.264   4.607   1.196  1.00  4.12           O  
ATOM     12  H   GLY A   2       2.520   3.489   2.802  1.00  4.12           H  
ATOM     13 1HA  GLY A   2       3.523   2.680   0.294  1.00  4.12           H  
ATOM     14 2HA  GLY A   2       2.117   1.674   0.589  1.00  4.12           H  
ATOM     15  N   GLY A   3       1.365   3.813  -0.908  1.00  2.93           N  
ATOM     16  CA  GLY A   3       0.501   4.859  -1.448  1.00  2.93           C  
ATOM     17  C   GLY A   3      -0.959   4.416  -1.445  1.00  2.93           C  
ATOM     18  O   GLY A   3      -1.302   3.393  -0.850  1.00  2.93           O  
ATOM     19  H   GLY A   3       1.726   3.105  -1.531  1.00  2.93           H  
ATOM     20 1HA  GLY A   3       0.612   5.770  -0.859  1.00  2.93           H  
ATOM     21 2HA  GLY A   3       0.809   5.094  -2.467  1.00  2.93           H  
ATOM     22  N   GLY A   4      -1.811   5.190  -2.114  1.00  2.01           N  
ATOM     23  CA  GLY A   4      -3.237   4.887  -2.187  1.00  2.01           C  
ATOM     24  C   GLY A   4      -3.585   4.196  -3.496  1.00  2.01           C  
ATOM     25  O   GLY A   4      -2.723   3.620  -4.155  1.00  2.01           O  
ATOM     26  H   GLY A   4      -1.460   6.012  -2.582  1.00  2.01           H  
ATOM     27 1HA  GLY A   4      -3.519   4.249  -1.349  1.00  2.01           H  
ATOM     28 2HA  GLY A   4      -3.810   5.809  -2.096  1.00  2.01           H  
ATOM     29  N   MET A   5      -4.857   4.257  -3.873  1.00  1.39           N  
ATOM     30  CA  MET A   5      -5.308   3.613  -5.102  1.00  1.39           C  
ATOM     31  C   MET A   5      -5.945   4.622  -6.050  1.00  1.39           C  
ATOM     32  O   MET A   5      -6.625   5.554  -5.611  1.00  1.39           O  
ATOM     33  CB  MET A   5      -6.284   2.499  -4.770  1.00  1.39           C  
ATOM     34  CG  MET A   5      -5.670   1.349  -3.939  1.00  1.39           C  
ATOM     35  SD  MET A   5      -4.514   0.358  -4.894  1.00  1.39           S  
ATOM     36  CE  MET A   5      -3.524  -0.430  -3.675  1.00  1.39           C  
ATOM     37  H   MET A   5      -5.523   4.749  -3.298  1.00  1.39           H  
ATOM     38  HA  MET A   5      -4.446   3.184  -5.614  1.00  1.39           H  
ATOM     39 1HB  MET A   5      -7.125   2.905  -4.214  1.00  1.39           H  
ATOM     40 2HB  MET A   5      -6.673   2.104  -5.699  1.00  1.39           H  
ATOM     41 1HG  MET A   5      -5.146   1.748  -3.075  1.00  1.39           H  
ATOM     42 2HG  MET A   5      -6.465   0.696  -3.583  1.00  1.39           H  
ATOM     43 1HE  MET A   5      -2.792  -1.072  -4.167  1.00  1.39           H  
ATOM     44 2HE  MET A   5      -3.008   0.328  -3.080  1.00  1.39           H  
ATOM     45 3HE  MET A   5      -4.157  -1.035  -3.028  1.00  1.39           H  
ATOM     46  N   LYS A   6      -5.756   4.407  -7.348  1.00  1.02           N  
ATOM     47  CA  LYS A   6      -6.324   5.275  -8.373  1.00  1.02           C  
ATOM     48  C   LYS A   6      -7.144   4.531  -9.428  1.00  1.02           C  
ATOM     49  O   LYS A   6      -6.723   3.490  -9.942  1.00  1.02           O  
ATOM     50  CB  LYS A   6      -5.181   6.017  -9.049  1.00  1.02           C  
ATOM     51  CG  LYS A   6      -4.419   6.972  -8.148  1.00  1.02           C  
ATOM     52  CD  LYS A   6      -3.323   7.701  -8.909  1.00  1.02           C  
ATOM     53  CE  LYS A   6      -2.568   8.660  -8.000  1.00  1.02           C  
ATOM     54  NZ  LYS A   6      -1.485   9.378  -8.724  1.00  1.02           N  
ATOM     55  H   LYS A   6      -5.154   3.636  -7.626  1.00  1.02           H  
ATOM     56  HA  LYS A   6      -6.984   5.996  -7.891  1.00  1.02           H  
ATOM     57 1HB  LYS A   6      -4.458   5.289  -9.408  1.00  1.02           H  
ATOM     58 2HB  LYS A   6      -5.549   6.548  -9.898  1.00  1.02           H  
ATOM     59 1HG  LYS A   6      -5.110   7.697  -7.718  1.00  1.02           H  
ATOM     60 2HG  LYS A   6      -3.957   6.410  -7.337  1.00  1.02           H  
ATOM     61 1HD  LYS A   6      -2.620   6.970  -9.315  1.00  1.02           H  
ATOM     62 2HD  LYS A   6      -3.755   8.259  -9.736  1.00  1.02           H  
ATOM     63 1HE  LYS A   6      -3.268   9.390  -7.598  1.00  1.02           H  
ATOM     64 2HE  LYS A   6      -2.129   8.098  -7.176  1.00  1.02           H  
ATOM     65 1HZ  LYS A   6      -1.010  10.003  -8.088  1.00  1.02           H  
ATOM     66 2HZ  LYS A   6      -0.825   8.705  -9.090  1.00  1.02           H  
ATOM     67 3HZ  LYS A   6      -1.882   9.910  -9.486  1.00  1.02           H  
ATOM     68  N   ILE A   7      -8.296   5.097  -9.772  1.00  0.81           N  
ATOM     69  CA  ILE A   7      -9.175   4.504 -10.776  1.00  0.81           C  
ATOM     70  C   ILE A   7      -9.182   5.265 -12.092  1.00  0.81           C  
ATOM     71  O   ILE A   7      -9.213   6.504 -12.127  1.00  0.81           O  
ATOM     72  CB  ILE A   7     -10.611   4.330 -10.248  1.00  0.81           C  
ATOM     73  CG1 ILE A   7     -10.601   3.439  -8.959  1.00  0.81           C  
ATOM     74  CG2 ILE A   7     -11.517   3.724 -11.355  1.00  0.81           C  
ATOM     75  CD1 ILE A   7     -10.021   2.031  -9.160  1.00  0.81           C  
ATOM     76  H   ILE A   7      -8.586   5.946  -9.302  1.00  0.81           H  
ATOM     77  HA  ILE A   7      -8.807   3.502 -10.994  1.00  0.81           H  
ATOM     78  HB  ILE A   7     -11.014   5.297  -9.959  1.00  0.81           H  
ATOM     79 1HG1 ILE A   7     -10.021   3.947  -8.190  1.00  0.81           H  
ATOM     80 2HG1 ILE A   7     -11.627   3.336  -8.604  1.00  0.81           H  
ATOM     81 1HG2 ILE A   7     -12.526   3.599 -10.984  1.00  0.81           H  
ATOM     82 2HG2 ILE A   7     -11.542   4.380 -12.220  1.00  0.81           H  
ATOM     83 3HG2 ILE A   7     -11.114   2.756 -11.653  1.00  0.81           H  
ATOM     84 1HD1 ILE A   7     -10.054   1.482  -8.221  1.00  0.81           H  
ATOM     85 2HD1 ILE A   7     -10.595   1.505  -9.904  1.00  0.81           H  
ATOM     86 3HD1 ILE A   7      -8.989   2.105  -9.496  1.00  0.81           H  
ATOM     87  N   TYR A   8      -9.087   4.504 -13.175  1.00  0.70           N  
ATOM     88  CA  TYR A   8      -9.105   5.065 -14.506  1.00  0.70           C  
ATOM     89  C   TYR A   8     -10.278   4.455 -15.263  1.00  0.70           C  
ATOM     90  O   TYR A   8     -10.607   3.292 -15.025  1.00  0.70           O  
ATOM     91  CB  TYR A   8      -7.772   4.752 -15.168  1.00  0.70           C  
ATOM     92  CG  TYR A   8      -6.644   5.335 -14.380  1.00  0.70           C  
ATOM     93  CD1 TYR A   8      -6.204   4.683 -13.253  1.00  0.70           C  
ATOM     94  CD2 TYR A   8      -6.043   6.477 -14.766  1.00  0.70           C  
ATOM     95  CE1 TYR A   8      -5.192   5.198 -12.531  1.00  0.70           C  
ATOM     96  CE2 TYR A   8      -5.010   6.993 -14.022  1.00  0.70           C  
ATOM     97  CZ  TYR A   8      -4.582   6.356 -12.919  1.00  0.70           C  
ATOM     98  OH  TYR A   8      -3.546   6.876 -12.186  1.00  0.70           O  
ATOM     99  H   TYR A   8      -9.008   3.491 -13.061  1.00  0.70           H  
ATOM    100  HA  TYR A   8      -9.246   6.128 -14.422  1.00  0.70           H  
ATOM    101 1HB  TYR A   8      -7.632   3.676 -15.247  1.00  0.70           H  
ATOM    102 2HB  TYR A   8      -7.750   5.176 -16.170  1.00  0.70           H  
ATOM    103  HD1 TYR A   8      -6.681   3.754 -12.932  1.00  0.70           H  
ATOM    104  HD2 TYR A   8      -6.380   6.976 -15.658  1.00  0.70           H  
ATOM    105  HE1 TYR A   8      -4.875   4.689 -11.645  1.00  0.70           H  
ATOM    106  HE2 TYR A   8      -4.532   7.911 -14.317  1.00  0.70           H  
ATOM    107  HH  TYR A   8      -3.212   6.199 -11.587  1.00  0.70           H  
ATOM    108  N   ILE A   9     -10.917   5.213 -16.154  1.00  0.66           N  
ATOM    109  CA  ILE A   9     -12.066   4.654 -16.881  1.00  0.66           C  
ATOM    110  C   ILE A   9     -11.771   4.307 -18.337  1.00  0.66           C  
ATOM    111  O   ILE A   9     -11.280   5.133 -19.104  1.00  0.66           O  
ATOM    112  CB  ILE A   9     -13.277   5.588 -16.825  1.00  0.66           C  
ATOM    113  CG1 ILE A   9     -13.608   5.914 -15.392  1.00  0.66           C  
ATOM    114  CG2 ILE A   9     -14.475   4.893 -17.455  1.00  0.66           C  
ATOM    115  CD1 ILE A   9     -13.945   4.697 -14.539  1.00  0.66           C  
ATOM    116  H   ILE A   9     -10.608   6.176 -16.287  1.00  0.66           H  
ATOM    117  HA  ILE A   9     -12.355   3.744 -16.376  1.00  0.66           H  
ATOM    118  HB  ILE A   9     -13.056   6.515 -17.354  1.00  0.66           H  
ATOM    119 1HG1 ILE A   9     -12.758   6.421 -14.944  1.00  0.66           H  
ATOM    120 2HG1 ILE A   9     -14.461   6.585 -15.388  1.00  0.66           H  
ATOM    121 1HG2 ILE A   9     -15.336   5.548 -17.416  1.00  0.66           H  
ATOM    122 2HG2 ILE A   9     -14.270   4.639 -18.478  1.00  0.66           H  
ATOM    123 3HG2 ILE A   9     -14.682   3.979 -16.899  1.00  0.66           H  
ATOM    124 1HD1 ILE A   9     -14.180   5.013 -13.522  1.00  0.66           H  
ATOM    125 2HD1 ILE A   9     -14.801   4.190 -14.974  1.00  0.66           H  
ATOM    126 3HD1 ILE A   9     -13.102   4.011 -14.516  1.00  0.66           H  
ATOM    127  N   ASP A  10     -12.091   3.082 -18.741  1.00  0.64           N  
ATOM    128  CA  ASP A  10     -11.767   2.649 -20.109  1.00  0.64           C  
ATOM    129  C   ASP A  10     -12.822   3.104 -21.136  1.00  0.64           C  
ATOM    130  O   ASP A  10     -13.573   2.277 -21.661  1.00  0.64           O  
ATOM    131  CB  ASP A  10     -11.647   1.124 -20.166  1.00  0.64           C  
ATOM    132  CG  ASP A  10     -10.841   0.527 -21.359  1.00  0.64           C  
ATOM    133  OD1 ASP A  10      -9.993   1.212 -21.928  1.00  0.64           O  
ATOM    134  OD2 ASP A  10     -11.065  -0.628 -21.662  1.00  0.64           O  
ATOM    135  H   ASP A  10     -12.536   2.454 -18.071  1.00  0.64           H  
ATOM    136  HA  ASP A  10     -10.831   3.102 -20.399  1.00  0.64           H  
ATOM    137 1HB  ASP A  10     -11.266   0.759 -19.251  1.00  0.64           H  
ATOM    138 2HB  ASP A  10     -12.644   0.718 -20.253  1.00  0.64           H  
ATOM    139  N   THR A  11     -12.909   4.412 -21.385  1.00  0.65           N  
ATOM    140  CA  THR A  11     -13.900   4.942 -22.331  1.00  0.65           C  
ATOM    141  C   THR A  11     -13.453   6.246 -22.992  1.00  0.65           C  
ATOM    142  O   THR A  11     -12.765   7.048 -22.387  1.00  0.65           O  
ATOM    143  CB  THR A  11     -15.230   5.233 -21.620  1.00  0.65           C  
ATOM    144  OG1 THR A  11     -16.252   5.561 -22.581  1.00  0.65           O  
ATOM    145  CG2 THR A  11     -15.046   6.429 -20.732  1.00  0.65           C  
ATOM    146  H   THR A  11     -12.247   5.018 -20.899  1.00  0.65           H  
ATOM    147  HA  THR A  11     -14.066   4.198 -23.107  1.00  0.65           H  
ATOM    148  HB  THR A  11     -15.538   4.368 -21.033  1.00  0.65           H  
ATOM    149  HG1 THR A  11     -17.138   5.552 -22.110  1.00  0.65           H  
ATOM    150 1HG2 THR A  11     -15.991   6.654 -20.223  1.00  0.65           H  
ATOM    151 2HG2 THR A  11     -14.274   6.243 -20.005  1.00  0.65           H  
ATOM    152 3HG2 THR A  11     -14.754   7.272 -21.351  1.00  0.65           H  
ATOM    153  N   ALA A  12     -13.915   6.489 -24.217  1.00  0.66           N  
ATOM    154  CA  ALA A  12     -13.694   7.767 -24.900  1.00  0.66           C  
ATOM    155  C   ALA A  12     -14.913   8.658 -24.747  1.00  0.66           C  
ATOM    156  O   ALA A  12     -14.962   9.793 -25.232  1.00  0.66           O  
ATOM    157  CB  ALA A  12     -13.400   7.560 -26.368  1.00  0.66           C  
ATOM    158  H   ALA A  12     -14.462   5.773 -24.676  1.00  0.66           H  
ATOM    159  HA  ALA A  12     -12.848   8.269 -24.432  1.00  0.66           H  
ATOM    160 1HB  ALA A  12     -13.246   8.511 -26.851  1.00  0.66           H  
ATOM    161 2HB  ALA A  12     -12.511   6.961 -26.481  1.00  0.66           H  
ATOM    162 3HB  ALA A  12     -14.243   7.059 -26.840  1.00  0.66           H  
ATOM    163  N   ASP A  13     -15.935   8.156 -24.077  1.00  0.67           N  
ATOM    164  CA  ASP A  13     -17.125   8.958 -23.973  1.00  0.67           C  
ATOM    165  C   ASP A  13     -16.948   9.985 -22.887  1.00  0.67           C  
ATOM    166  O   ASP A  13     -17.187   9.755 -21.707  1.00  0.67           O  
ATOM    167  CB  ASP A  13     -18.362   8.073 -23.807  1.00  0.67           C  
ATOM    168  CG  ASP A  13     -19.694   8.848 -23.693  1.00  0.67           C  
ATOM    169  OD1 ASP A  13     -19.672  10.014 -23.313  1.00  0.67           O  
ATOM    170  OD2 ASP A  13     -20.715   8.284 -24.015  1.00  0.67           O  
ATOM    171  H   ASP A  13     -15.904   7.234 -23.646  1.00  0.67           H  
ATOM    172  HA  ASP A  13     -17.259   9.494 -24.913  1.00  0.67           H  
ATOM    173 1HB  ASP A  13     -18.432   7.395 -24.657  1.00  0.67           H  
ATOM    174 2HB  ASP A  13     -18.245   7.452 -22.919  1.00  0.67           H  
ATOM    175  N   VAL A  14     -16.605  11.170 -23.341  1.00  0.67           N  
ATOM    176  CA  VAL A  14     -16.287  12.301 -22.498  1.00  0.67           C  
ATOM    177  C   VAL A  14     -17.406  12.610 -21.510  1.00  0.67           C  
ATOM    178  O   VAL A  14     -17.130  12.916 -20.350  1.00  0.67           O  
ATOM    179  CB  VAL A  14     -16.073  13.519 -23.394  1.00  0.67           C  
ATOM    180  CG1 VAL A  14     -15.920  14.763 -22.559  1.00  0.67           C  
ATOM    181  CG2 VAL A  14     -14.851  13.286 -24.303  1.00  0.67           C  
ATOM    182  H   VAL A  14     -16.434  11.217 -24.342  1.00  0.67           H  
ATOM    183  HA  VAL A  14     -15.379  12.078 -21.946  1.00  0.67           H  
ATOM    184  HB  VAL A  14     -16.959  13.649 -24.015  1.00  0.67           H  
ATOM    185 1HG1 VAL A  14     -15.797  15.627 -23.207  1.00  0.67           H  
ATOM    186 2HG1 VAL A  14     -16.810  14.894 -21.943  1.00  0.67           H  
ATOM    187 3HG1 VAL A  14     -15.045  14.659 -21.929  1.00  0.67           H  
ATOM    188 1HG2 VAL A  14     -14.736  14.122 -24.961  1.00  0.67           H  
ATOM    189 2HG2 VAL A  14     -13.964  13.173 -23.711  1.00  0.67           H  
ATOM    190 3HG2 VAL A  14     -15.006  12.386 -24.900  1.00  0.67           H  
ATOM    191  N   ASN A  15     -18.664  12.559 -21.959  1.00  0.68           N  
ATOM    192  CA  ASN A  15     -19.776  12.847 -21.059  1.00  0.68           C  
ATOM    193  C   ASN A  15     -19.905  11.750 -20.001  1.00  0.68           C  
ATOM    194  O   ASN A  15     -20.185  12.030 -18.825  1.00  0.68           O  
ATOM    195  CB  ASN A  15     -21.059  13.013 -21.848  1.00  0.68           C  
ATOM    196  CG  ASN A  15     -21.077  14.316 -22.609  1.00  0.68           C  
ATOM    197  OD1 ASN A  15     -20.360  15.268 -22.264  1.00  0.68           O  
ATOM    198  ND2 ASN A  15     -21.880  14.379 -23.638  1.00  0.68           N  
ATOM    199  H   ASN A  15     -18.847  12.267 -22.914  1.00  0.68           H  
ATOM    200  HA  ASN A  15     -19.567  13.780 -20.537  1.00  0.68           H  
ATOM    201 1HB  ASN A  15     -21.157  12.182 -22.555  1.00  0.68           H  
ATOM    202 2HB  ASN A  15     -21.913  12.976 -21.174  1.00  0.68           H  
ATOM    203 1HD2 ASN A  15     -21.934  15.218 -24.181  1.00  0.68           H  
ATOM    204 2HD2 ASN A  15     -22.438  13.586 -23.884  1.00  0.68           H  
ATOM    205  N   GLU A  16     -19.670  10.497 -20.407  1.00  0.68           N  
ATOM    206  CA  GLU A  16     -19.707   9.376 -19.464  1.00  0.68           C  
ATOM    207  C   GLU A  16     -18.621   9.565 -18.410  1.00  0.68           C  
ATOM    208  O   GLU A  16     -18.849   9.339 -17.217  1.00  0.68           O  
ATOM    209  CB  GLU A  16     -19.534   8.055 -20.198  1.00  0.68           C  
ATOM    210  CG  GLU A  16     -19.669   6.830 -19.413  1.00  0.68           C  
ATOM    211  CD  GLU A  16     -19.629   5.605 -20.319  1.00  0.68           C  
ATOM    212  OE1 GLU A  16     -18.656   5.415 -21.041  1.00  0.68           O  
ATOM    213  OE2 GLU A  16     -20.566   4.841 -20.271  1.00  0.68           O  
ATOM    214  H   GLU A  16     -19.470  10.321 -21.404  1.00  0.68           H  
ATOM    215  HA  GLU A  16     -20.675   9.371 -18.964  1.00  0.68           H  
ATOM    216 1HB  GLU A  16     -20.251   8.003 -21.012  1.00  0.68           H  
ATOM    217 2HB  GLU A  16     -18.546   8.021 -20.633  1.00  0.68           H  
ATOM    218 1HG  GLU A  16     -18.860   6.779 -18.683  1.00  0.68           H  
ATOM    219 2HG  GLU A  16     -20.612   6.866 -18.882  1.00  0.68           H  
ATOM    220  N   VAL A  17     -17.448  10.032 -18.854  1.00  0.68           N  
ATOM    221  CA  VAL A  17     -16.340  10.297 -17.952  1.00  0.68           C  
ATOM    222  C   VAL A  17     -16.717  11.405 -16.991  1.00  0.68           C  
ATOM    223  O   VAL A  17     -16.543  11.251 -15.788  1.00  0.68           O  
ATOM    224  CB  VAL A  17     -15.063  10.684 -18.721  1.00  0.68           C  
ATOM    225  CG1 VAL A  17     -13.979  11.166 -17.740  1.00  0.68           C  
ATOM    226  CG2 VAL A  17     -14.594   9.491 -19.501  1.00  0.68           C  
ATOM    227  H   VAL A  17     -17.334  10.175 -19.858  1.00  0.68           H  
ATOM    228  HA  VAL A  17     -16.135   9.391 -17.381  1.00  0.68           H  
ATOM    229  HB  VAL A  17     -15.284  11.503 -19.396  1.00  0.68           H  
ATOM    230 1HG1 VAL A  17     -13.092  11.459 -18.288  1.00  0.68           H  
ATOM    231 2HG1 VAL A  17     -14.351  12.030 -17.187  1.00  0.68           H  
ATOM    232 3HG1 VAL A  17     -13.731  10.367 -17.040  1.00  0.68           H  
ATOM    233 1HG2 VAL A  17     -13.717   9.728 -20.062  1.00  0.68           H  
ATOM    234 2HG2 VAL A  17     -14.374   8.673 -18.817  1.00  0.68           H  
ATOM    235 3HG2 VAL A  17     -15.380   9.200 -20.178  1.00  0.68           H  
ATOM    236  N   LYS A  18     -17.297  12.501 -17.489  1.00  0.68           N  
ATOM    237  CA  LYS A  18     -17.681  13.583 -16.587  1.00  0.68           C  
ATOM    238  C   LYS A  18     -18.680  13.095 -15.543  1.00  0.68           C  
ATOM    239  O   LYS A  18     -18.584  13.442 -14.356  1.00  0.68           O  
ATOM    240  CB  LYS A  18     -18.301  14.746 -17.372  1.00  0.68           C  
ATOM    241  CG  LYS A  18     -17.320  15.544 -18.208  1.00  0.68           C  
ATOM    242  CD  LYS A  18     -18.006  16.654 -18.991  1.00  0.68           C  
ATOM    243  CE  LYS A  18     -17.000  17.470 -19.797  1.00  0.68           C  
ATOM    244  NZ  LYS A  18     -17.665  18.533 -20.607  1.00  0.68           N  
ATOM    245  H   LYS A  18     -17.430  12.596 -18.496  1.00  0.68           H  
ATOM    246  HA  LYS A  18     -16.789  13.937 -16.069  1.00  0.68           H  
ATOM    247 1HB  LYS A  18     -19.065  14.355 -18.045  1.00  0.68           H  
ATOM    248 2HB  LYS A  18     -18.793  15.429 -16.682  1.00  0.68           H  
ATOM    249 1HG  LYS A  18     -16.564  15.977 -17.555  1.00  0.68           H  
ATOM    250 2HG  LYS A  18     -16.837  14.882 -18.910  1.00  0.68           H  
ATOM    251 1HD  LYS A  18     -18.728  16.209 -19.681  1.00  0.68           H  
ATOM    252 2HD  LYS A  18     -18.538  17.312 -18.307  1.00  0.68           H  
ATOM    253 1HE  LYS A  18     -16.293  17.938 -19.113  1.00  0.68           H  
ATOM    254 2HE  LYS A  18     -16.454  16.807 -20.461  1.00  0.68           H  
ATOM    255 1HZ  LYS A  18     -16.966  19.048 -21.123  1.00  0.68           H  
ATOM    256 2HZ  LYS A  18     -18.316  18.108 -21.256  1.00  0.68           H  
ATOM    257 3HZ  LYS A  18     -18.165  19.162 -19.995  1.00  0.68           H  
ATOM    258  N   THR A  19     -19.609  12.239 -15.970  1.00  0.70           N  
ATOM    259  CA  THR A  19     -20.595  11.708 -15.056  1.00  0.70           C  
ATOM    260  C   THR A  19     -19.903  10.892 -13.970  1.00  0.70           C  
ATOM    261  O   THR A  19     -20.054  11.162 -12.776  1.00  0.70           O  
ATOM    262  CB  THR A  19     -21.602  10.822 -15.811  1.00  0.70           C  
ATOM    263  OG1 THR A  19     -22.289  11.608 -16.798  1.00  0.70           O  
ATOM    264  CG2 THR A  19     -22.593  10.228 -14.852  1.00  0.70           C  
ATOM    265  H   THR A  19     -19.654  11.989 -16.958  1.00  0.70           H  
ATOM    266  HA  THR A  19     -21.125  12.536 -14.586  1.00  0.70           H  
ATOM    267  HB  THR A  19     -21.071  10.019 -16.310  1.00  0.70           H  
ATOM    268  HG1 THR A  19     -21.637  11.925 -17.463  1.00  0.70           H  
ATOM    269 1HG2 THR A  19     -23.295   9.598 -15.397  1.00  0.70           H  
ATOM    270 2HG2 THR A  19     -22.062   9.633 -14.114  1.00  0.70           H  
ATOM    271 3HG2 THR A  19     -23.131  11.032 -14.360  1.00  0.70           H  
ATOM    272  N   LEU A  20     -19.035   9.969 -14.370  1.00  0.72           N  
ATOM    273  CA  LEU A  20     -18.331   9.163 -13.389  1.00  0.72           C  
ATOM    274  C   LEU A  20     -17.433   9.974 -12.471  1.00  0.72           C  
ATOM    275  O   LEU A  20     -17.412   9.713 -11.270  1.00  0.72           O  
ATOM    276  CB  LEU A  20     -17.533   8.075 -14.086  1.00  0.72           C  
ATOM    277  CG  LEU A  20     -18.351   6.964 -14.655  1.00  0.72           C  
ATOM    278  CD1 LEU A  20     -17.526   6.108 -15.504  1.00  0.72           C  
ATOM    279  CD2 LEU A  20     -18.883   6.133 -13.489  1.00  0.72           C  
ATOM    280  H   LEU A  20     -18.896   9.797 -15.368  1.00  0.72           H  
ATOM    281  HA  LEU A  20     -19.080   8.673 -12.770  1.00  0.72           H  
ATOM    282 1HB  LEU A  20     -16.937   8.522 -14.887  1.00  0.72           H  
ATOM    283 2HB  LEU A  20     -16.890   7.632 -13.370  1.00  0.72           H  
ATOM    284  HG  LEU A  20     -19.163   7.364 -15.253  1.00  0.72           H  
ATOM    285 1HD1 LEU A  20     -18.146   5.312 -15.866  1.00  0.72           H  
ATOM    286 2HD1 LEU A  20     -17.135   6.692 -16.337  1.00  0.72           H  
ATOM    287 3HD1 LEU A  20     -16.713   5.701 -14.923  1.00  0.72           H  
ATOM    288 1HD2 LEU A  20     -19.466   5.302 -13.873  1.00  0.72           H  
ATOM    289 2HD2 LEU A  20     -18.052   5.745 -12.910  1.00  0.72           H  
ATOM    290 3HD2 LEU A  20     -19.508   6.753 -12.849  1.00  0.72           H  
ATOM    291  N   VAL A  21     -16.767  11.003 -12.993  1.00  0.75           N  
ATOM    292  CA  VAL A  21     -15.885  11.840 -12.182  1.00  0.75           C  
ATOM    293  C   VAL A  21     -16.665  12.481 -11.039  1.00  0.75           C  
ATOM    294  O   VAL A  21     -16.153  12.601  -9.924  1.00  0.75           O  
ATOM    295  CB  VAL A  21     -15.172  12.904 -13.048  1.00  0.75           C  
ATOM    296  CG1 VAL A  21     -14.463  13.916 -12.180  1.00  0.75           C  
ATOM    297  CG2 VAL A  21     -14.108  12.222 -13.934  1.00  0.75           C  
ATOM    298  H   VAL A  21     -16.837  11.186 -13.992  1.00  0.75           H  
ATOM    299  HA  VAL A  21     -15.115  11.206 -11.744  1.00  0.75           H  
ATOM    300  HB  VAL A  21     -15.913  13.415 -13.666  1.00  0.75           H  
ATOM    301 1HG1 VAL A  21     -13.968  14.653 -12.820  1.00  0.75           H  
ATOM    302 2HG1 VAL A  21     -15.190  14.417 -11.542  1.00  0.75           H  
ATOM    303 3HG1 VAL A  21     -13.720  13.409 -11.563  1.00  0.75           H  
ATOM    304 1HG2 VAL A  21     -13.621  12.979 -14.548  1.00  0.75           H  
ATOM    305 2HG2 VAL A  21     -13.375  11.740 -13.304  1.00  0.75           H  
ATOM    306 3HG2 VAL A  21     -14.560  11.485 -14.567  1.00  0.75           H  
ATOM    307  N   SER A  22     -17.905  12.902 -11.300  1.00  0.79           N  
ATOM    308  CA  SER A  22     -18.722  13.512 -10.256  1.00  0.79           C  
ATOM    309  C   SER A  22     -19.146  12.535  -9.125  1.00  0.79           C  
ATOM    310  O   SER A  22     -19.635  12.991  -8.086  1.00  0.79           O  
ATOM    311  CB  SER A  22     -19.962  14.173 -10.855  1.00  0.79           C  
ATOM    312  OG  SER A  22     -20.915  13.247 -11.321  1.00  0.79           O  
ATOM    313  H   SER A  22     -18.279  12.814 -12.251  1.00  0.79           H  
ATOM    314  HA  SER A  22     -18.126  14.300  -9.798  1.00  0.79           H  
ATOM    315 1HB  SER A  22     -20.419  14.822 -10.113  1.00  0.79           H  
ATOM    316 2HB  SER A  22     -19.646  14.803 -11.686  1.00  0.79           H  
ATOM    317  HG  SER A  22     -20.441  12.559 -11.833  1.00  0.79           H  
ATOM    318  N   TYR A  23     -19.006  11.209  -9.324  1.00  0.81           N  
ATOM    319  CA  TYR A  23     -19.425  10.233  -8.308  1.00  0.81           C  
ATOM    320  C   TYR A  23     -18.320   9.318  -7.752  1.00  0.81           C  
ATOM    321  O   TYR A  23     -18.412   8.860  -6.610  1.00  0.81           O  
ATOM    322  CB  TYR A  23     -20.512   9.319  -8.854  1.00  0.81           C  
ATOM    323  CG  TYR A  23     -21.755   9.992  -9.317  1.00  0.81           C  
ATOM    324  CD1 TYR A  23     -22.059  10.020 -10.663  1.00  0.81           C  
ATOM    325  CD2 TYR A  23     -22.595  10.594  -8.401  1.00  0.81           C  
ATOM    326  CE1 TYR A  23     -23.206  10.643 -11.091  1.00  0.81           C  
ATOM    327  CE2 TYR A  23     -23.742  11.222  -8.829  1.00  0.81           C  
ATOM    328  CZ  TYR A  23     -24.049  11.247 -10.172  1.00  0.81           C  
ATOM    329  OH  TYR A  23     -25.197  11.873 -10.604  1.00  0.81           O  
ATOM    330  H   TYR A  23     -18.575  10.869 -10.178  1.00  0.81           H  
ATOM    331  HA  TYR A  23     -19.832  10.786  -7.465  1.00  0.81           H  
ATOM    332 1HB  TYR A  23     -20.097   8.775  -9.702  1.00  0.81           H  
ATOM    333 2HB  TYR A  23     -20.780   8.591  -8.093  1.00  0.81           H  
ATOM    334  HD1 TYR A  23     -21.389   9.546 -11.381  1.00  0.81           H  
ATOM    335  HD2 TYR A  23     -22.347  10.573  -7.340  1.00  0.81           H  
ATOM    336  HE1 TYR A  23     -23.450  10.666 -12.142  1.00  0.81           H  
ATOM    337  HE2 TYR A  23     -24.403  11.699  -8.108  1.00  0.81           H  
ATOM    338  HH  TYR A  23     -25.244  11.822 -11.561  1.00  0.81           H  
ATOM    339  N   LEU A  24     -17.302   9.018  -8.551  1.00  0.81           N  
ATOM    340  CA  LEU A  24     -16.297   8.034  -8.161  1.00  0.81           C  
ATOM    341  C   LEU A  24     -14.917   8.686  -8.328  1.00  0.81           C  
ATOM    342  O   LEU A  24     -14.707   9.382  -9.314  1.00  0.81           O  
ATOM    343  CB  LEU A  24     -16.443   6.808  -9.092  1.00  0.81           C  
ATOM    344  CG  LEU A  24     -15.604   5.531  -8.800  1.00  0.81           C  
ATOM    345  CD1 LEU A  24     -16.393   4.307  -9.285  1.00  0.81           C  
ATOM    346  CD2 LEU A  24     -14.290   5.585  -9.505  1.00  0.81           C  
ATOM    347  H   LEU A  24     -17.256   9.431  -9.477  1.00  0.81           H  
ATOM    348  HA  LEU A  24     -16.486   7.725  -7.144  1.00  0.81           H  
ATOM    349 1HB  LEU A  24     -17.474   6.518  -9.118  1.00  0.81           H  
ATOM    350 2HB  LEU A  24     -16.177   7.134 -10.099  1.00  0.81           H  
ATOM    351  HG  LEU A  24     -15.440   5.440  -7.728  1.00  0.81           H  
ATOM    352 1HD1 LEU A  24     -15.824   3.408  -9.080  1.00  0.81           H  
ATOM    353 2HD1 LEU A  24     -17.347   4.251  -8.767  1.00  0.81           H  
ATOM    354 3HD1 LEU A  24     -16.571   4.385 -10.351  1.00  0.81           H  
ATOM    355 1HD2 LEU A  24     -13.731   4.684  -9.284  1.00  0.81           H  
ATOM    356 2HD2 LEU A  24     -14.451   5.661 -10.577  1.00  0.81           H  
ATOM    357 3HD2 LEU A  24     -13.742   6.436  -9.161  1.00  0.81           H  
ATOM    358  N   PRO A  25     -13.986   8.598  -7.360  1.00  0.79           N  
ATOM    359  CA  PRO A  25     -12.649   9.152  -7.495  1.00  0.79           C  
ATOM    360  C   PRO A  25     -11.926   8.572  -8.701  1.00  0.79           C  
ATOM    361  O   PRO A  25     -11.529   7.406  -8.694  1.00  0.79           O  
ATOM    362  CB  PRO A  25     -11.982   8.716  -6.186  1.00  0.79           C  
ATOM    363  CG  PRO A  25     -13.133   8.552  -5.210  1.00  0.79           C  
ATOM    364  CD  PRO A  25     -14.280   8.007  -6.045  1.00  0.79           C  
ATOM    365  HA  PRO A  25     -12.714  10.247  -7.568  1.00  0.79           H  
ATOM    366 1HB  PRO A  25     -11.419   7.784  -6.346  1.00  0.79           H  
ATOM    367 2HB  PRO A  25     -11.255   9.477  -5.867  1.00  0.79           H  
ATOM    368 1HG  PRO A  25     -12.841   7.874  -4.392  1.00  0.79           H  
ATOM    369 2HG  PRO A  25     -13.373   9.521  -4.746  1.00  0.79           H  
ATOM    370 1HD  PRO A  25     -14.264   6.910  -6.091  1.00  0.79           H  
ATOM    371 2HD  PRO A  25     -15.208   8.408  -5.615  1.00  0.79           H  
ATOM    372  N   ILE A  26     -11.716   9.405  -9.708  1.00  0.76           N  
ATOM    373  CA  ILE A  26     -11.060   8.997 -10.944  1.00  0.76           C  
ATOM    374  C   ILE A  26      -9.841   9.830 -11.231  1.00  0.76           C  
ATOM    375  O   ILE A  26      -9.887  11.061 -11.248  1.00  0.76           O  
ATOM    376  CB  ILE A  26     -12.055   9.021 -12.119  1.00  0.76           C  
ATOM    377  CG1 ILE A  26     -13.116   8.003 -11.854  1.00  0.76           C  
ATOM    378  CG2 ILE A  26     -11.395   8.780 -13.459  1.00  0.76           C  
ATOM    379  CD1 ILE A  26     -14.267   8.123 -12.697  1.00  0.76           C  
ATOM    380  H   ILE A  26     -12.063  10.351  -9.634  1.00  0.76           H  
ATOM    381  HA  ILE A  26     -10.734   7.966 -10.827  1.00  0.76           H  
ATOM    382  HB  ILE A  26     -12.540   9.984 -12.132  1.00  0.76           H  
ATOM    383 1HG1 ILE A  26     -12.677   7.015 -12.008  1.00  0.76           H  
ATOM    384 2HG1 ILE A  26     -13.445   8.071 -10.858  1.00  0.76           H  
ATOM    385 1HG2 ILE A  26     -12.142   8.818 -14.251  1.00  0.76           H  
ATOM    386 2HG2 ILE A  26     -10.659   9.550 -13.635  1.00  0.76           H  
ATOM    387 3HG2 ILE A  26     -10.916   7.805 -13.465  1.00  0.76           H  
ATOM    388 1HD1 ILE A  26     -14.956   7.332 -12.436  1.00  0.76           H  
ATOM    389 2HD1 ILE A  26     -14.722   9.078 -12.529  1.00  0.76           H  
ATOM    390 3HD1 ILE A  26     -13.980   8.048 -13.720  1.00  0.76           H  
ATOM    391  N   ALA A  27      -8.740   9.129 -11.418  1.00  0.71           N  
ATOM    392  CA  ALA A  27      -7.458   9.719 -11.725  1.00  0.71           C  
ATOM    393  C   ALA A  27      -7.324   9.935 -13.212  1.00  0.71           C  
ATOM    394  O   ALA A  27      -6.573  10.814 -13.650  1.00  0.71           O  
ATOM    395  CB  ALA A  27      -6.359   8.835 -11.229  1.00  0.71           C  
ATOM    396  H   ALA A  27      -8.824   8.117 -11.393  1.00  0.71           H  
ATOM    397  HA  ALA A  27      -7.394  10.690 -11.237  1.00  0.71           H  
ATOM    398 1HB  ALA A  27      -5.391   9.275 -11.460  1.00  0.71           H  
ATOM    399 2HB  ALA A  27      -6.461   8.710 -10.155  1.00  0.71           H  
ATOM    400 3HB  ALA A  27      -6.459   7.882 -11.715  1.00  0.71           H  
ATOM    401  N   GLY A  28      -8.046   9.137 -13.990  1.00  0.68           N  
ATOM    402  CA  GLY A  28      -7.908   9.290 -15.420  1.00  0.68           C  
ATOM    403  C   GLY A  28      -8.768   8.406 -16.313  1.00  0.68           C  
ATOM    404  O   GLY A  28      -9.748   7.789 -15.891  1.00  0.68           O  
ATOM    405  H   GLY A  28      -8.630   8.414 -13.570  1.00  0.68           H  
ATOM    406 1HA  GLY A  28      -8.097  10.318 -15.664  1.00  0.68           H  
ATOM    407 2HA  GLY A  28      -6.867   9.124 -15.666  1.00  0.68           H  
ATOM    408  N   VAL A  29      -8.431   8.457 -17.589  1.00  0.67           N  
ATOM    409  CA  VAL A  29      -9.140   7.744 -18.651  1.00  0.67           C  
ATOM    410  C   VAL A  29      -8.172   7.035 -19.582  1.00  0.67           C  
ATOM    411  O   VAL A  29      -7.119   7.594 -19.917  1.00  0.67           O  
ATOM    412  CB  VAL A  29     -10.025   8.702 -19.466  1.00  0.67           C  
ATOM    413  CG1 VAL A  29     -10.742   7.987 -20.557  1.00  0.67           C  
ATOM    414  CG2 VAL A  29     -11.012   9.353 -18.590  1.00  0.67           C  
ATOM    415  H   VAL A  29      -7.607   9.022 -17.811  1.00  0.67           H  
ATOM    416  HA  VAL A  29      -9.783   6.991 -18.198  1.00  0.67           H  
ATOM    417  HB  VAL A  29      -9.410   9.441 -19.922  1.00  0.67           H  
ATOM    418 1HG1 VAL A  29     -11.345   8.681 -21.106  1.00  0.67           H  
ATOM    419 2HG1 VAL A  29     -10.047   7.522 -21.244  1.00  0.67           H  
ATOM    420 3HG1 VAL A  29     -11.388   7.240 -20.141  1.00  0.67           H  
ATOM    421 1HG2 VAL A  29     -11.594  10.023 -19.182  1.00  0.67           H  
ATOM    422 2HG2 VAL A  29     -11.656   8.599 -18.137  1.00  0.67           H  
ATOM    423 3HG2 VAL A  29     -10.516   9.897 -17.836  1.00  0.67           H  
ATOM    424  N   THR A  30      -8.509   5.814 -19.977  1.00  0.68           N  
ATOM    425  CA  THR A  30      -7.670   5.116 -20.941  1.00  0.68           C  
ATOM    426  C   THR A  30      -8.428   5.073 -22.278  1.00  0.68           C  
ATOM    427  O   THR A  30      -9.649   4.911 -22.287  1.00  0.68           O  
ATOM    428  CB  THR A  30      -7.335   3.688 -20.428  1.00  0.68           C  
ATOM    429  OG1 THR A  30      -8.524   2.905 -20.290  1.00  0.68           O  
ATOM    430  CG2 THR A  30      -6.730   3.786 -18.992  1.00  0.68           C  
ATOM    431  H   THR A  30      -9.392   5.414 -19.656  1.00  0.68           H  
ATOM    432  HA  THR A  30      -6.747   5.669 -21.094  1.00  0.68           H  
ATOM    433  HB  THR A  30      -6.636   3.204 -21.102  1.00  0.68           H  
ATOM    434  HG1 THR A  30      -8.844   2.500 -21.141  1.00  0.68           H  
ATOM    435 1HG2 THR A  30      -6.511   2.790 -18.633  1.00  0.68           H  
ATOM    436 2HG2 THR A  30      -5.837   4.360 -18.972  1.00  0.68           H  
ATOM    437 3HG2 THR A  30      -7.459   4.251 -18.335  1.00  0.68           H  
ATOM    438  N   THR A  31      -7.720   5.225 -23.404  1.00  0.71           N  
ATOM    439  CA  THR A  31      -8.392   5.134 -24.704  1.00  0.71           C  
ATOM    440  C   THR A  31      -7.624   4.359 -25.777  1.00  0.71           C  
ATOM    441  O   THR A  31      -6.564   4.806 -26.240  1.00  0.71           O  
ATOM    442  CB  THR A  31      -8.680   6.544 -25.246  1.00  0.71           C  
ATOM    443  OG1 THR A  31      -9.466   7.265 -24.289  1.00  0.71           O  
ATOM    444  CG2 THR A  31      -9.451   6.458 -26.570  1.00  0.71           C  
ATOM    445  H   THR A  31      -6.717   5.392 -23.340  1.00  0.71           H  
ATOM    446  HA  THR A  31      -9.345   4.625 -24.557  1.00  0.71           H  
ATOM    447  HB  THR A  31      -7.741   7.076 -25.411  1.00  0.71           H  
ATOM    448  HG1 THR A  31     -10.126   6.667 -23.899  1.00  0.71           H  
ATOM    449 1HG2 THR A  31      -9.657   7.462 -26.939  1.00  0.71           H  
ATOM    450 2HG2 THR A  31      -8.855   5.918 -27.305  1.00  0.71           H  
ATOM    451 3HG2 THR A  31     -10.387   5.928 -26.411  1.00  0.71           H  
ATOM    452  N   ASN A  32      -8.166   3.216 -26.191  1.00  0.74           N  
ATOM    453  CA  ASN A  32      -7.540   2.467 -27.266  1.00  0.74           C  
ATOM    454  C   ASN A  32      -8.209   2.971 -28.563  1.00  0.74           C  
ATOM    455  O   ASN A  32      -9.262   3.613 -28.467  1.00  0.74           O  
ATOM    456  CB  ASN A  32      -7.641   0.964 -27.009  1.00  0.74           C  
ATOM    457  CG  ASN A  32      -8.961   0.404 -27.102  1.00  0.74           C  
ATOM    458  OD1 ASN A  32      -9.697   0.692 -28.045  1.00  0.74           O  
ATOM    459  ND2 ASN A  32      -9.308  -0.427 -26.149  1.00  0.74           N  
ATOM    460  H   ASN A  32      -9.020   2.886 -25.767  1.00  0.74           H  
ATOM    461  HA  ASN A  32      -6.489   2.736 -27.288  1.00  0.74           H  
ATOM    462 1HB  ASN A  32      -6.989   0.404 -27.658  1.00  0.74           H  
ATOM    463 2HB  ASN A  32      -7.282   0.777 -25.997  1.00  0.74           H  
ATOM    464 1HD2 ASN A  32     -10.209  -0.863 -26.156  1.00  0.74           H  
ATOM    465 2HD2 ASN A  32      -8.669  -0.634 -25.406  1.00  0.74           H  
ATOM    466  N   PRO A  33      -7.682   2.680 -29.769  1.00  0.78           N  
ATOM    467  CA  PRO A  33      -8.217   3.087 -31.055  1.00  0.78           C  
ATOM    468  C   PRO A  33      -9.620   2.543 -31.346  1.00  0.78           C  
ATOM    469  O   PRO A  33     -10.342   3.113 -32.166  1.00  0.78           O  
ATOM    470  CB  PRO A  33      -7.180   2.505 -32.028  1.00  0.78           C  
ATOM    471  CG  PRO A  33      -5.954   2.287 -31.183  1.00  0.78           C  
ATOM    472  CD  PRO A  33      -6.516   1.828 -29.898  1.00  0.78           C  
ATOM    473  HA  PRO A  33      -8.218   4.185 -31.103  1.00  0.78           H  
ATOM    474 1HB  PRO A  33      -7.565   1.574 -32.472  1.00  0.78           H  
ATOM    475 2HB  PRO A  33      -7.007   3.209 -32.856  1.00  0.78           H  
ATOM    476 1HG  PRO A  33      -5.274   1.556 -31.646  1.00  0.78           H  
ATOM    477 2HG  PRO A  33      -5.391   3.227 -31.062  1.00  0.78           H  
ATOM    478 1HD  PRO A  33      -6.832   0.778 -29.993  1.00  0.78           H  
ATOM    479 2HD  PRO A  33      -5.834   1.947 -29.139  1.00  0.78           H  
ATOM    480  N   THR A  34     -10.013   1.448 -30.678  1.00  0.83           N  
ATOM    481  CA  THR A  34     -11.317   0.837 -30.917  1.00  0.83           C  
ATOM    482  C   THR A  34     -12.362   1.622 -30.176  1.00  0.83           C  
ATOM    483  O   THR A  34     -13.432   1.912 -30.704  1.00  0.83           O  
ATOM    484  CB  THR A  34     -11.378  -0.640 -30.497  1.00  0.83           C  
ATOM    485  OG1 THR A  34     -10.412  -1.404 -31.238  1.00  0.83           O  
ATOM    486  CG2 THR A  34     -12.766  -1.167 -30.762  1.00  0.83           C  
ATOM    487  H   THR A  34      -9.434   1.044 -29.953  1.00  0.83           H  
ATOM    488  HA  THR A  34     -11.541   0.892 -31.981  1.00  0.83           H  
ATOM    489  HB  THR A  34     -11.168  -0.736 -29.439  1.00  0.83           H  
ATOM    490  HG1 THR A  34     -10.500  -2.336 -31.011  1.00  0.83           H  
ATOM    491 1HG2 THR A  34     -12.824  -2.212 -30.463  1.00  0.83           H  
ATOM    492 2HG2 THR A  34     -13.478  -0.579 -30.187  1.00  0.83           H  
ATOM    493 3HG2 THR A  34     -12.993  -1.079 -31.824  1.00  0.83           H  
ATOM    494  N   ILE A  35     -12.037   1.978 -28.945  1.00  0.88           N  
ATOM    495  CA  ILE A  35     -12.942   2.755 -28.132  1.00  0.88           C  
ATOM    496  C   ILE A  35     -13.163   4.084 -28.835  1.00  0.88           C  
ATOM    497  O   ILE A  35     -14.301   4.555 -28.967  1.00  0.88           O  
ATOM    498  CB  ILE A  35     -12.359   3.001 -26.732  1.00  0.88           C  
ATOM    499  CG1 ILE A  35     -12.291   1.737 -25.931  1.00  0.88           C  
ATOM    500  CG2 ILE A  35     -13.171   3.966 -26.026  1.00  0.88           C  
ATOM    501  CD1 ILE A  35     -11.481   1.889 -24.662  1.00  0.88           C  
ATOM    502  H   ILE A  35     -11.142   1.680 -28.575  1.00  0.88           H  
ATOM    503  HA  ILE A  35     -13.891   2.234 -28.047  1.00  0.88           H  
ATOM    504  HB  ILE A  35     -11.344   3.390 -26.832  1.00  0.88           H  
ATOM    505 1HG1 ILE A  35     -13.300   1.435 -25.657  1.00  0.88           H  
ATOM    506 2HG1 ILE A  35     -11.853   0.955 -26.539  1.00  0.88           H  
ATOM    507 1HG2 ILE A  35     -12.717   4.141 -25.058  1.00  0.88           H  
ATOM    508 2HG2 ILE A  35     -13.189   4.857 -26.599  1.00  0.88           H  
ATOM    509 3HG2 ILE A  35     -14.184   3.583 -25.905  1.00  0.88           H  
ATOM    510 1HD1 ILE A  35     -11.476   0.941 -24.123  1.00  0.88           H  
ATOM    511 2HD1 ILE A  35     -10.472   2.164 -24.889  1.00  0.88           H  
ATOM    512 3HD1 ILE A  35     -11.923   2.654 -24.026  1.00  0.88           H  
ATOM    513  N   ALA A  36     -12.072   4.687 -29.308  1.00  0.93           N  
ATOM    514  CA  ALA A  36     -12.212   5.929 -30.032  1.00  0.93           C  
ATOM    515  C   ALA A  36     -13.063   5.726 -31.289  1.00  0.93           C  
ATOM    516  O   ALA A  36     -13.976   6.510 -31.560  1.00  0.93           O  
ATOM    517  CB  ALA A  36     -10.853   6.460 -30.403  1.00  0.93           C  
ATOM    518  H   ALA A  36     -11.148   4.274 -29.161  1.00  0.93           H  
ATOM    519  HA  ALA A  36     -12.716   6.648 -29.387  1.00  0.93           H  
ATOM    520 1HB  ALA A  36     -10.973   7.410 -30.929  1.00  0.93           H  
ATOM    521 2HB  ALA A  36     -10.273   6.607 -29.499  1.00  0.93           H  
ATOM    522 3HB  ALA A  36     -10.345   5.745 -31.048  1.00  0.93           H  
ATOM    523  N   ALA A  37     -12.846   4.621 -32.018  1.00  0.99           N  
ATOM    524  CA  ALA A  37     -13.645   4.373 -33.208  1.00  0.99           C  
ATOM    525  C   ALA A  37     -15.126   4.262 -32.863  1.00  0.99           C  
ATOM    526  O   ALA A  37     -15.970   4.836 -33.552  1.00  0.99           O  
ATOM    527  CB  ALA A  37     -13.180   3.101 -33.893  1.00  0.99           C  
ATOM    528  H   ALA A  37     -12.088   3.980 -31.797  1.00  0.99           H  
ATOM    529  HA  ALA A  37     -13.513   5.216 -33.885  1.00  0.99           H  
ATOM    530 1HB  ALA A  37     -13.767   2.938 -34.794  1.00  0.99           H  
ATOM    531 2HB  ALA A  37     -12.127   3.195 -34.152  1.00  0.99           H  
ATOM    532 3HB  ALA A  37     -13.311   2.259 -33.221  1.00  0.99           H  
ATOM    533  N   LYS A  38     -15.446   3.599 -31.750  1.00  1.04           N  
ATOM    534  CA  LYS A  38     -16.832   3.437 -31.321  1.00  1.04           C  
ATOM    535  C   LYS A  38     -17.505   4.770 -31.009  1.00  1.04           C  
ATOM    536  O   LYS A  38     -18.707   4.927 -31.232  1.00  1.04           O  
ATOM    537  CB  LYS A  38     -16.933   2.487 -30.125  1.00  1.04           C  
ATOM    538  CG  LYS A  38     -16.689   1.008 -30.461  1.00  1.04           C  
ATOM    539  CD  LYS A  38     -16.795   0.132 -29.216  1.00  1.04           C  
ATOM    540  CE  LYS A  38     -16.628  -1.345 -29.554  1.00  1.04           C  
ATOM    541  NZ  LYS A  38     -16.706  -2.208 -28.338  1.00  1.04           N  
ATOM    542  H   LYS A  38     -14.705   3.154 -31.211  1.00  1.04           H  
ATOM    543  HA  LYS A  38     -17.383   2.982 -32.144  1.00  1.04           H  
ATOM    544 1HB  LYS A  38     -16.196   2.779 -29.376  1.00  1.04           H  
ATOM    545 2HB  LYS A  38     -17.917   2.578 -29.669  1.00  1.04           H  
ATOM    546 1HG  LYS A  38     -17.426   0.678 -31.192  1.00  1.04           H  
ATOM    547 2HG  LYS A  38     -15.701   0.893 -30.897  1.00  1.04           H  
ATOM    548 1HD  LYS A  38     -16.014   0.424 -28.510  1.00  1.04           H  
ATOM    549 2HD  LYS A  38     -17.764   0.283 -28.745  1.00  1.04           H  
ATOM    550 1HE  LYS A  38     -17.413  -1.641 -30.247  1.00  1.04           H  
ATOM    551 2HE  LYS A  38     -15.666  -1.496 -30.030  1.00  1.04           H  
ATOM    552 1HZ  LYS A  38     -16.593  -3.176 -28.605  1.00  1.04           H  
ATOM    553 2HZ  LYS A  38     -15.975  -1.951 -27.691  1.00  1.04           H  
ATOM    554 3HZ  LYS A  38     -17.605  -2.085 -27.894  1.00  1.04           H  
ATOM    555  N   SER A  39     -16.730   5.747 -30.522  1.00  1.07           N  
ATOM    556  CA  SER A  39     -17.281   7.066 -30.210  1.00  1.07           C  
ATOM    557  C   SER A  39     -17.509   7.886 -31.475  1.00  1.07           C  
ATOM    558  O   SER A  39     -18.121   8.954 -31.432  1.00  1.07           O  
ATOM    559  CB  SER A  39     -16.332   7.869 -29.345  1.00  1.07           C  
ATOM    560  OG  SER A  39     -15.212   8.333 -30.085  1.00  1.07           O  
ATOM    561  H   SER A  39     -15.744   5.547 -30.325  1.00  1.07           H  
ATOM    562  HA  SER A  39     -18.234   6.935 -29.698  1.00  1.07           H  
ATOM    563 1HB  SER A  39     -16.856   8.713 -28.904  1.00  1.07           H  
ATOM    564 2HB  SER A  39     -15.984   7.237 -28.530  1.00  1.07           H  
ATOM    565  HG  SER A  39     -14.839   7.564 -30.553  1.00  1.07           H  
ATOM    566  N   ALA A  40     -16.948   7.414 -32.588  1.00  1.07           N  
ATOM    567  CA  ALA A  40     -16.924   8.070 -33.884  1.00  1.07           C  
ATOM    568  C   ALA A  40     -16.193   9.419 -33.871  1.00  1.07           C  
ATOM    569  O   ALA A  40     -16.329  10.193 -34.821  1.00  1.07           O  
ATOM    570  CB  ALA A  40     -18.342   8.272 -34.396  1.00  1.07           C  
ATOM    571  H   ALA A  40     -16.499   6.502 -32.561  1.00  1.07           H  
ATOM    572  HA  ALA A  40     -16.393   7.409 -34.570  1.00  1.07           H  
ATOM    573 1HB  ALA A  40     -18.305   8.715 -35.388  1.00  1.07           H  
ATOM    574 2HB  ALA A  40     -18.845   7.305 -34.446  1.00  1.07           H  
ATOM    575 3HB  ALA A  40     -18.895   8.930 -33.735  1.00  1.07           H  
ATOM    576  N   VAL A  41     -15.363   9.682 -32.854  1.00  1.04           N  
ATOM    577  CA  VAL A  41     -14.590  10.917 -32.822  1.00  1.04           C  
ATOM    578  C   VAL A  41     -13.093  10.601 -32.743  1.00  1.04           C  
ATOM    579  O   VAL A  41     -12.649   9.799 -31.923  1.00  1.04           O  
ATOM    580  CB  VAL A  41     -15.014  11.796 -31.630  1.00  1.04           C  
ATOM    581  CG1 VAL A  41     -14.191  13.088 -31.612  1.00  1.04           C  
ATOM    582  CG2 VAL A  41     -16.486  12.112 -31.715  1.00  1.04           C  
ATOM    583  H   VAL A  41     -15.298   9.044 -32.062  1.00  1.04           H  
ATOM    584  HA  VAL A  41     -14.776  11.473 -33.739  1.00  1.04           H  
ATOM    585  HB  VAL A  41     -14.812  11.255 -30.707  1.00  1.04           H  
ATOM    586 1HG1 VAL A  41     -14.476  13.697 -30.752  1.00  1.04           H  
ATOM    587 2HG1 VAL A  41     -13.152  12.850 -31.550  1.00  1.04           H  
ATOM    588 3HG1 VAL A  41     -14.373  13.647 -32.528  1.00  1.04           H  
ATOM    589 1HG2 VAL A  41     -16.774  12.723 -30.862  1.00  1.04           H  
ATOM    590 2HG2 VAL A  41     -16.689  12.653 -32.639  1.00  1.04           H  
ATOM    591 3HG2 VAL A  41     -17.059  11.193 -31.704  1.00  1.04           H  
ATOM    592  N   LYS A  42     -12.305  11.254 -33.588  1.00  0.98           N  
ATOM    593  CA  LYS A  42     -10.862  11.025 -33.622  1.00  0.98           C  
ATOM    594  C   LYS A  42     -10.205  11.342 -32.283  1.00  0.98           C  
ATOM    595  O   LYS A  42     -10.577  12.315 -31.619  1.00  0.98           O  
ATOM    596  CB  LYS A  42     -10.219  11.873 -34.723  1.00  0.98           C  
ATOM    597  CG  LYS A  42     -10.599  11.466 -36.138  1.00  0.98           C  
ATOM    598  CD  LYS A  42      -9.899  12.342 -37.172  1.00  0.98           C  
ATOM    599  CE  LYS A  42     -10.284  11.947 -38.593  1.00  0.98           C  
ATOM    600  NZ  LYS A  42      -9.624  12.817 -39.607  1.00  0.98           N  
ATOM    601  H   LYS A  42     -12.722  11.906 -34.238  1.00  0.98           H  
ATOM    602  HA  LYS A  42     -10.687   9.969 -33.839  1.00  0.98           H  
ATOM    603 1HB  LYS A  42     -10.504  12.918 -34.589  1.00  0.98           H  
ATOM    604 2HB  LYS A  42      -9.132  11.818 -34.638  1.00  0.98           H  
ATOM    605 1HG  LYS A  42     -10.318  10.425 -36.304  1.00  0.98           H  
ATOM    606 2HG  LYS A  42     -11.679  11.556 -36.264  1.00  0.98           H  
ATOM    607 1HD  LYS A  42     -10.171  13.386 -37.007  1.00  0.98           H  
ATOM    608 2HD  LYS A  42      -8.818  12.246 -37.060  1.00  0.98           H  
ATOM    609 1HE  LYS A  42      -9.989  10.914 -38.768  1.00  0.98           H  
ATOM    610 2HE  LYS A  42     -11.365  12.030 -38.706  1.00  0.98           H  
ATOM    611 1HZ  LYS A  42      -9.903  12.525 -40.534  1.00  0.98           H  
ATOM    612 2HZ  LYS A  42      -9.901  13.777 -39.459  1.00  0.98           H  
ATOM    613 3HZ  LYS A  42      -8.622  12.738 -39.517  1.00  0.98           H  
ATOM    614  N   MET A  43      -9.170  10.567 -31.931  1.00  0.91           N  
ATOM    615  CA  MET A  43      -8.422  10.739 -30.679  1.00  0.91           C  
ATOM    616  C   MET A  43      -7.815  12.136 -30.557  1.00  0.91           C  
ATOM    617  O   MET A  43      -7.704  12.691 -29.464  1.00  0.91           O  
ATOM    618  CB  MET A  43      -7.336   9.658 -30.563  1.00  0.91           C  
ATOM    619  CG  MET A  43      -7.915   8.253 -30.309  1.00  0.91           C  
ATOM    620  SD  MET A  43      -6.704   6.879 -30.252  1.00  0.91           S  
ATOM    621  CE  MET A  43      -5.869   7.145 -28.702  1.00  0.91           C  
ATOM    622  H   MET A  43      -8.916   9.801 -32.540  1.00  0.91           H  
ATOM    623  HA  MET A  43      -9.111  10.599 -29.856  1.00  0.91           H  
ATOM    624 1HB  MET A  43      -6.744   9.630 -31.477  1.00  0.91           H  
ATOM    625 2HB  MET A  43      -6.660   9.906 -29.744  1.00  0.91           H  
ATOM    626 1HG  MET A  43      -8.463   8.263 -29.366  1.00  0.91           H  
ATOM    627 2HG  MET A  43      -8.616   8.041 -31.107  1.00  0.91           H  
ATOM    628 1HE  MET A  43      -5.110   6.371 -28.565  1.00  0.91           H  
ATOM    629 2HE  MET A  43      -5.394   8.121 -28.716  1.00  0.91           H  
ATOM    630 3HE  MET A  43      -6.588   7.096 -27.882  1.00  0.91           H  
ATOM    631  N   ASP A  44      -7.497  12.747 -31.694  1.00  0.85           N  
ATOM    632  CA  ASP A  44      -6.908  14.083 -31.725  1.00  0.85           C  
ATOM    633  C   ASP A  44      -7.859  15.140 -31.130  1.00  0.85           C  
ATOM    634  O   ASP A  44      -7.438  16.235 -30.750  1.00  0.85           O  
ATOM    635  CB  ASP A  44      -6.584  14.489 -33.155  1.00  0.85           C  
ATOM    636  CG  ASP A  44      -5.508  13.625 -33.783  1.00  0.85           C  
ATOM    637  OD1 ASP A  44      -4.923  12.814 -33.090  1.00  0.85           O  
ATOM    638  OD2 ASP A  44      -5.245  13.787 -34.945  1.00  0.85           O  
ATOM    639  H   ASP A  44      -7.644  12.256 -32.562  1.00  0.85           H  
ATOM    640  HA  ASP A  44      -5.992  14.073 -31.134  1.00  0.85           H  
ATOM    641 1HB  ASP A  44      -7.489  14.430 -33.763  1.00  0.85           H  
ATOM    642 2HB  ASP A  44      -6.249  15.527 -33.166  1.00  0.85           H  
ATOM    643  N   VAL A  45      -9.154  14.824 -31.113  1.00  0.80           N  
ATOM    644  CA  VAL A  45     -10.202  15.686 -30.594  1.00  0.80           C  
ATOM    645  C   VAL A  45     -10.593  15.211 -29.198  1.00  0.80           C  
ATOM    646  O   VAL A  45     -10.704  16.005 -28.254  1.00  0.80           O  
ATOM    647  CB  VAL A  45     -11.432  15.632 -31.511  1.00  0.80           C  
ATOM    648  CG1 VAL A  45     -12.557  16.452 -30.911  1.00  0.80           C  
ATOM    649  CG2 VAL A  45     -11.055  16.107 -32.894  1.00  0.80           C  
ATOM    650  H   VAL A  45      -9.441  13.906 -31.438  1.00  0.80           H  
ATOM    651  HA  VAL A  45      -9.828  16.708 -30.536  1.00  0.80           H  
ATOM    652  HB  VAL A  45     -11.770  14.617 -31.574  1.00  0.80           H  
ATOM    653 1HG1 VAL A  45     -13.435  16.389 -31.550  1.00  0.80           H  
ATOM    654 2HG1 VAL A  45     -12.794  16.051 -29.929  1.00  0.80           H  
ATOM    655 3HG1 VAL A  45     -12.247  17.491 -30.819  1.00  0.80           H  
ATOM    656 1HG2 VAL A  45     -11.925  16.046 -33.546  1.00  0.80           H  
ATOM    657 2HG2 VAL A  45     -10.706  17.137 -32.842  1.00  0.80           H  
ATOM    658 3HG2 VAL A  45     -10.262  15.471 -33.287  1.00  0.80           H  
ATOM    659  N   VAL A  46     -10.788  13.900 -29.081  1.00  0.76           N  
ATOM    660  CA  VAL A  46     -11.235  13.303 -27.839  1.00  0.76           C  
ATOM    661  C   VAL A  46     -10.269  13.510 -26.693  1.00  0.76           C  
ATOM    662  O   VAL A  46     -10.701  13.793 -25.579  1.00  0.76           O  
ATOM    663  CB  VAL A  46     -11.402  11.782 -27.974  1.00  0.76           C  
ATOM    664  CG1 VAL A  46     -11.663  11.197 -26.626  1.00  0.76           C  
ATOM    665  CG2 VAL A  46     -12.499  11.447 -28.916  1.00  0.76           C  
ATOM    666  H   VAL A  46     -10.654  13.306 -29.897  1.00  0.76           H  
ATOM    667  HA  VAL A  46     -12.197  13.747 -27.576  1.00  0.76           H  
ATOM    668  HB  VAL A  46     -10.480  11.364 -28.326  1.00  0.76           H  
ATOM    669 1HG1 VAL A  46     -11.739  10.127 -26.702  1.00  0.76           H  
ATOM    670 2HG1 VAL A  46     -10.835  11.451 -25.989  1.00  0.76           H  
ATOM    671 3HG1 VAL A  46     -12.591  11.602 -26.212  1.00  0.76           H  
ATOM    672 1HG2 VAL A  46     -12.599  10.364 -29.012  1.00  0.76           H  
ATOM    673 2HG2 VAL A  46     -13.437  11.869 -28.555  1.00  0.76           H  
ATOM    674 3HG2 VAL A  46     -12.253  11.861 -29.862  1.00  0.76           H  
ATOM    675  N   LEU A  47      -8.973  13.329 -26.929  1.00  0.73           N  
ATOM    676  CA  LEU A  47      -8.049  13.419 -25.822  1.00  0.73           C  
ATOM    677  C   LEU A  47      -8.098  14.776 -25.086  1.00  0.73           C  
ATOM    678  O   LEU A  47      -8.224  14.765 -23.863  1.00  0.73           O  
ATOM    679  CB  LEU A  47      -6.658  13.030 -26.335  1.00  0.73           C  
ATOM    680  CG  LEU A  47      -6.500  11.539 -26.667  1.00  0.73           C  
ATOM    681  CD1 LEU A  47      -5.186  11.332 -27.399  1.00  0.73           C  
ATOM    682  CD2 LEU A  47      -6.561  10.718 -25.394  1.00  0.73           C  
ATOM    683  H   LEU A  47      -8.629  13.106 -27.864  1.00  0.73           H  
ATOM    684  HA  LEU A  47      -8.334  12.656 -25.101  1.00  0.73           H  
ATOM    685 1HB  LEU A  47      -6.464  13.507 -27.274  1.00  0.73           H  
ATOM    686 2HB  LEU A  47      -5.896  13.319 -25.612  1.00  0.73           H  
ATOM    687  HG  LEU A  47      -7.311  11.228 -27.329  1.00  0.73           H  
ATOM    688 1HD1 LEU A  47      -5.080  10.284 -27.649  1.00  0.73           H  
ATOM    689 2HD1 LEU A  47      -5.184  11.926 -28.316  1.00  0.73           H  
ATOM    690 3HD1 LEU A  47      -4.366  11.641 -26.771  1.00  0.73           H  
ATOM    691 1HD2 LEU A  47      -6.464   9.661 -25.641  1.00  0.73           H  
ATOM    692 2HD2 LEU A  47      -5.751  11.016 -24.728  1.00  0.73           H  
ATOM    693 3HD2 LEU A  47      -7.511  10.883 -24.904  1.00  0.73           H  
ATOM    694  N   PRO A  48      -7.993  15.963 -25.734  1.00  0.71           N  
ATOM    695  CA  PRO A  48      -8.232  17.249 -25.094  1.00  0.71           C  
ATOM    696  C   PRO A  48      -9.586  17.335 -24.388  1.00  0.71           C  
ATOM    697  O   PRO A  48      -9.691  17.906 -23.303  1.00  0.71           O  
ATOM    698  CB  PRO A  48      -8.149  18.218 -26.273  1.00  0.71           C  
ATOM    699  CG  PRO A  48      -7.183  17.551 -27.226  1.00  0.71           C  
ATOM    700  CD  PRO A  48      -7.476  16.076 -27.117  1.00  0.71           C  
ATOM    701  HA  PRO A  48      -7.417  17.445 -24.381  1.00  0.71           H  
ATOM    702 1HB  PRO A  48      -9.151  18.353 -26.715  1.00  0.71           H  
ATOM    703 2HB  PRO A  48      -7.807  19.203 -25.930  1.00  0.71           H  
ATOM    704 1HG  PRO A  48      -7.338  17.922 -28.253  1.00  0.71           H  
ATOM    705 2HG  PRO A  48      -6.145  17.794 -26.950  1.00  0.71           H  
ATOM    706 1HD  PRO A  48      -8.196  15.759 -27.865  1.00  0.71           H  
ATOM    707 2HD  PRO A  48      -6.521  15.599 -27.226  1.00  0.71           H  
ATOM    708  N   GLN A  49     -10.626  16.709 -24.949  1.00  0.69           N  
ATOM    709  CA  GLN A  49     -11.926  16.780 -24.288  1.00  0.69           C  
ATOM    710  C   GLN A  49     -11.914  15.970 -22.986  1.00  0.69           C  
ATOM    711  O   GLN A  49     -12.470  16.395 -21.966  1.00  0.69           O  
ATOM    712  CB  GLN A  49     -13.013  16.296 -25.230  1.00  0.69           C  
ATOM    713  CG  GLN A  49     -13.251  17.187 -26.426  1.00  0.69           C  
ATOM    714  CD  GLN A  49     -14.229  16.576 -27.428  1.00  0.69           C  
ATOM    715  OE1 GLN A  49     -14.475  15.364 -27.447  1.00  0.69           O  
ATOM    716  NE2 GLN A  49     -14.798  17.426 -28.276  1.00  0.69           N  
ATOM    717  H   GLN A  49     -10.550  16.238 -25.855  1.00  0.69           H  
ATOM    718  HA  GLN A  49     -12.130  17.819 -24.034  1.00  0.69           H  
ATOM    719 1HB  GLN A  49     -12.763  15.303 -25.591  1.00  0.69           H  
ATOM    720 2HB  GLN A  49     -13.942  16.235 -24.685  1.00  0.69           H  
ATOM    721 1HG  GLN A  49     -13.662  18.132 -26.080  1.00  0.69           H  
ATOM    722 2HG  GLN A  49     -12.302  17.357 -26.929  1.00  0.69           H  
ATOM    723 1HE2 GLN A  49     -15.447  17.094 -28.959  1.00  0.69           H  
ATOM    724 2HE2 GLN A  49     -14.573  18.400 -28.232  1.00  0.69           H  
ATOM    725  N   LEU A  50     -11.248  14.812 -23.021  1.00  0.69           N  
ATOM    726  CA  LEU A  50     -11.116  13.975 -21.839  1.00  0.69           C  
ATOM    727  C   LEU A  50     -10.272  14.689 -20.796  1.00  0.69           C  
ATOM    728  O   LEU A  50     -10.558  14.619 -19.599  1.00  0.69           O  
ATOM    729  CB  LEU A  50     -10.486  12.636 -22.188  1.00  0.69           C  
ATOM    730  CG  LEU A  50     -11.321  11.698 -22.994  1.00  0.69           C  
ATOM    731  CD1 LEU A  50     -10.461  10.504 -23.397  1.00  0.69           C  
ATOM    732  CD2 LEU A  50     -12.498  11.265 -22.161  1.00  0.69           C  
ATOM    733  H   LEU A  50     -10.834  14.508 -23.901  1.00  0.69           H  
ATOM    734  HA  LEU A  50     -12.107  13.799 -21.427  1.00  0.69           H  
ATOM    735 1HB  LEU A  50      -9.559  12.811 -22.729  1.00  0.69           H  
ATOM    736 2HB  LEU A  50     -10.267  12.126 -21.266  1.00  0.69           H  
ATOM    737  HG  LEU A  50     -11.679  12.194 -23.885  1.00  0.69           H  
ATOM    738 1HD1 LEU A  50     -11.049   9.801 -23.982  1.00  0.69           H  
ATOM    739 2HD1 LEU A  50      -9.627  10.853 -23.987  1.00  0.69           H  
ATOM    740 3HD1 LEU A  50     -10.084  10.009 -22.517  1.00  0.69           H  
ATOM    741 1HD2 LEU A  50     -13.124  10.571 -22.731  1.00  0.69           H  
ATOM    742 2HD2 LEU A  50     -12.132  10.785 -21.282  1.00  0.69           H  
ATOM    743 3HD2 LEU A  50     -13.077  12.130 -21.875  1.00  0.69           H  
ATOM    744  N   ARG A  51      -9.242  15.404 -21.253  1.00  0.68           N  
ATOM    745  CA  ARG A  51      -8.407  16.179 -20.352  1.00  0.68           C  
ATOM    746  C   ARG A  51      -9.294  17.123 -19.559  1.00  0.68           C  
ATOM    747  O   ARG A  51      -9.243  17.148 -18.330  1.00  0.68           O  
ATOM    748  CB  ARG A  51      -7.372  16.990 -21.121  1.00  0.68           C  
ATOM    749  CG  ARG A  51      -6.469  17.872 -20.282  1.00  0.68           C  
ATOM    750  CD  ARG A  51      -5.752  18.891 -21.139  1.00  0.68           C  
ATOM    751  NE  ARG A  51      -6.662  19.885 -21.736  1.00  0.68           N  
ATOM    752  CZ  ARG A  51      -6.454  20.515 -22.906  1.00  0.68           C  
ATOM    753  NH1 ARG A  51      -5.383  20.280 -23.645  1.00  0.68           N  
ATOM    754  NH2 ARG A  51      -7.356  21.382 -23.292  1.00  0.68           N  
ATOM    755  H   ARG A  51      -9.027  15.394 -22.249  1.00  0.68           H  
ATOM    756  HA  ARG A  51      -7.897  15.503 -19.667  1.00  0.68           H  
ATOM    757 1HB  ARG A  51      -6.750  16.318 -21.710  1.00  0.68           H  
ATOM    758 2HB  ARG A  51      -7.865  17.647 -21.806  1.00  0.68           H  
ATOM    759 1HG  ARG A  51      -7.077  18.396 -19.552  1.00  0.68           H  
ATOM    760 2HG  ARG A  51      -5.728  17.259 -19.765  1.00  0.68           H  
ATOM    761 1HD  ARG A  51      -5.025  19.425 -20.526  1.00  0.68           H  
ATOM    762 2HD  ARG A  51      -5.242  18.390 -21.951  1.00  0.68           H  
ATOM    763  HE  ARG A  51      -7.523  20.165 -21.231  1.00  0.68           H  
ATOM    764 1HH1 ARG A  51      -4.679  19.633 -23.332  1.00  0.68           H  
ATOM    765 2HH1 ARG A  51      -5.256  20.770 -24.520  1.00  0.68           H  
ATOM    766 1HH2 ARG A  51      -8.160  21.547 -22.667  1.00  0.68           H  
ATOM    767 2HH2 ARG A  51      -7.252  21.886 -24.156  1.00  0.68           H  
ATOM    768  N   GLU A  52     -10.157  17.858 -20.262  1.00  0.69           N  
ATOM    769  CA  GLU A  52     -11.032  18.810 -19.599  1.00  0.69           C  
ATOM    770  C   GLU A  52     -12.024  18.112 -18.651  1.00  0.69           C  
ATOM    771  O   GLU A  52     -12.297  18.617 -17.562  1.00  0.69           O  
ATOM    772  CB  GLU A  52     -11.795  19.628 -20.648  1.00  0.69           C  
ATOM    773  CG  GLU A  52     -10.929  20.580 -21.490  1.00  0.69           C  
ATOM    774  CD  GLU A  52     -10.270  21.656 -20.703  1.00  0.69           C  
ATOM    775  OE1 GLU A  52     -10.946  22.349 -19.979  1.00  0.69           O  
ATOM    776  OE2 GLU A  52      -9.067  21.802 -20.837  1.00  0.69           O  
ATOM    777  H   GLU A  52     -10.169  17.780 -21.284  1.00  0.69           H  
ATOM    778  HA  GLU A  52     -10.414  19.485 -19.008  1.00  0.69           H  
ATOM    779 1HB  GLU A  52     -12.294  18.947 -21.339  1.00  0.69           H  
ATOM    780 2HB  GLU A  52     -12.568  20.216 -20.157  1.00  0.69           H  
ATOM    781 1HG  GLU A  52     -10.154  19.995 -21.977  1.00  0.69           H  
ATOM    782 2HG  GLU A  52     -11.548  21.026 -22.266  1.00  0.69           H  
ATOM    783  N   ALA A  53     -12.526  16.928 -19.037  1.00  0.71           N  
ATOM    784  CA  ALA A  53     -13.464  16.167 -18.196  1.00  0.71           C  
ATOM    785  C   ALA A  53     -12.854  15.784 -16.849  1.00  0.71           C  
ATOM    786  O   ALA A  53     -13.524  15.809 -15.812  1.00  0.71           O  
ATOM    787  CB  ALA A  53     -13.889  14.899 -18.908  1.00  0.71           C  
ATOM    788  H   ALA A  53     -12.281  16.571 -19.960  1.00  0.71           H  
ATOM    789  HA  ALA A  53     -14.330  16.795 -18.009  1.00  0.71           H  
ATOM    790 1HB  ALA A  53     -14.597  14.351 -18.293  1.00  0.71           H  
ATOM    791 2HB  ALA A  53     -14.346  15.159 -19.849  1.00  0.71           H  
ATOM    792 3HB  ALA A  53     -13.020  14.274 -19.089  1.00  0.71           H  
ATOM    793  N   LEU A  54     -11.575  15.440 -16.881  1.00  0.74           N  
ATOM    794  CA  LEU A  54     -10.804  15.055 -15.708  1.00  0.74           C  
ATOM    795  C   LEU A  54     -10.240  16.238 -14.937  1.00  0.74           C  
ATOM    796  O   LEU A  54     -10.081  16.189 -13.713  1.00  0.74           O  
ATOM    797  CB  LEU A  54      -9.624  14.214 -16.157  1.00  0.74           C  
ATOM    798  CG  LEU A  54      -9.918  12.895 -16.738  1.00  0.74           C  
ATOM    799  CD1 LEU A  54      -8.625  12.373 -17.321  1.00  0.74           C  
ATOM    800  CD2 LEU A  54     -10.465  11.992 -15.613  1.00  0.74           C  
ATOM    801  H   LEU A  54     -11.109  15.419 -17.792  1.00  0.74           H  
ATOM    802  HA  LEU A  54     -11.449  14.480 -15.047  1.00  0.74           H  
ATOM    803 1HB  LEU A  54      -9.058  14.791 -16.899  1.00  0.74           H  
ATOM    804 2HB  LEU A  54      -8.993  14.053 -15.299  1.00  0.74           H  
ATOM    805  HG  LEU A  54     -10.655  12.976 -17.541  1.00  0.74           H  
ATOM    806 1HD1 LEU A  54      -8.778  11.400 -17.757  1.00  0.74           H  
ATOM    807 2HD1 LEU A  54      -8.287  13.068 -18.090  1.00  0.74           H  
ATOM    808 3HD1 LEU A  54      -7.869  12.313 -16.549  1.00  0.74           H  
ATOM    809 1HD2 LEU A  54     -10.681  11.006 -15.978  1.00  0.74           H  
ATOM    810 2HD2 LEU A  54      -9.727  11.919 -14.810  1.00  0.74           H  
ATOM    811 3HD2 LEU A  54     -11.376  12.429 -15.221  1.00  0.74           H  
ATOM    812  N   GLY A  55      -9.916  17.289 -15.671  1.00  0.76           N  
ATOM    813  CA  GLY A  55      -9.232  18.451 -15.155  1.00  0.76           C  
ATOM    814  C   GLY A  55      -7.809  18.373 -15.686  1.00  0.76           C  
ATOM    815  O   GLY A  55      -7.310  17.289 -15.996  1.00  0.76           O  
ATOM    816  H   GLY A  55     -10.093  17.262 -16.672  1.00  0.76           H  
ATOM    817 1HA  GLY A  55      -9.724  19.357 -15.509  1.00  0.76           H  
ATOM    818 2HA  GLY A  55      -9.241  18.450 -14.067  1.00  0.76           H  
ATOM    819  N   HIS A  56      -7.111  19.497 -15.724  1.00  0.77           N  
ATOM    820  CA  HIS A  56      -5.764  19.515 -16.296  1.00  0.77           C  
ATOM    821  C   HIS A  56      -4.764  18.623 -15.564  1.00  0.77           C  
ATOM    822  O   HIS A  56      -3.775  18.193 -16.160  1.00  0.77           O  
ATOM    823  CB  HIS A  56      -5.233  20.948 -16.348  1.00  0.77           C  
ATOM    824  CG  HIS A  56      -5.971  21.771 -17.339  1.00  0.77           C  
ATOM    825  ND1 HIS A  56      -5.817  23.138 -17.452  1.00  0.77           N  
ATOM    826  CD2 HIS A  56      -6.898  21.416 -18.250  1.00  0.77           C  
ATOM    827  CE1 HIS A  56      -6.620  23.581 -18.412  1.00  0.77           C  
ATOM    828  NE2 HIS A  56      -7.282  22.550 -18.903  1.00  0.77           N  
ATOM    829  H   HIS A  56      -7.538  20.359 -15.418  1.00  0.77           H  
ATOM    830  HA  HIS A  56      -5.817  19.152 -17.322  1.00  0.77           H  
ATOM    831 1HB  HIS A  56      -5.322  21.412 -15.364  1.00  0.77           H  
ATOM    832 2HB  HIS A  56      -4.177  20.938 -16.617  1.00  0.77           H  
ATOM    833  HD2 HIS A  56      -7.280  20.416 -18.433  1.00  0.77           H  
ATOM    834  HE1 HIS A  56      -6.721  24.616 -18.735  1.00  0.77           H  
ATOM    835  HE2 HIS A  56      -7.988  22.549 -19.653  1.00  0.77           H  
ATOM    836  N   ASP A  57      -5.036  18.343 -14.289  1.00  0.76           N  
ATOM    837  CA  ASP A  57      -4.181  17.520 -13.445  1.00  0.76           C  
ATOM    838  C   ASP A  57      -4.433  16.012 -13.595  1.00  0.76           C  
ATOM    839  O   ASP A  57      -3.715  15.210 -12.993  1.00  0.76           O  
ATOM    840  CB  ASP A  57      -4.397  17.900 -11.981  1.00  0.76           C  
ATOM    841  CG  ASP A  57      -3.899  19.308 -11.641  1.00  0.76           C  
ATOM    842  OD1 ASP A  57      -3.020  19.801 -12.312  1.00  0.76           O  
ATOM    843  OD2 ASP A  57      -4.418  19.880 -10.718  1.00  0.76           O  
ATOM    844  H   ASP A  57      -5.880  18.724 -13.891  1.00  0.76           H  
ATOM    845  HA  ASP A  57      -3.144  17.718 -13.715  1.00  0.76           H  
ATOM    846 1HB  ASP A  57      -5.460  17.838 -11.748  1.00  0.76           H  
ATOM    847 2HB  ASP A  57      -3.881  17.182 -11.343  1.00  0.76           H  
ATOM    848  N   GLY A  58      -5.471  15.613 -14.341  1.00  0.73           N  
ATOM    849  CA  GLY A  58      -5.777  14.186 -14.463  1.00  0.73           C  
ATOM    850  C   GLY A  58      -4.876  13.540 -15.499  1.00  0.73           C  
ATOM    851  O   GLY A  58      -4.171  14.243 -16.223  1.00  0.73           O  
ATOM    852  H   GLY A  58      -6.044  16.288 -14.850  1.00  0.73           H  
ATOM    853 1HA  GLY A  58      -5.650  13.691 -13.501  1.00  0.73           H  
ATOM    854 2HA  GLY A  58      -6.815  14.060 -14.753  1.00  0.73           H  
ATOM    855  N   LEU A  59      -4.920  12.208 -15.596  1.00  0.69           N  
ATOM    856  CA  LEU A  59      -4.071  11.527 -16.572  1.00  0.69           C  
ATOM    857  C   LEU A  59      -4.847  10.859 -17.702  1.00  0.69           C  
ATOM    858  O   LEU A  59      -5.895  10.249 -17.466  1.00  0.69           O  
ATOM    859  CB  LEU A  59      -3.253  10.425 -15.885  1.00  0.69           C  
ATOM    860  CG  LEU A  59      -2.367  10.812 -14.705  1.00  0.69           C  
ATOM    861  CD1 LEU A  59      -1.654   9.545 -14.200  1.00  0.69           C  
ATOM    862  CD2 LEU A  59      -1.405  11.901 -15.113  1.00  0.69           C  
ATOM    863  H   LEU A  59      -5.527  11.676 -14.972  1.00  0.69           H  
ATOM    864  HA  LEU A  59      -3.392  12.256 -17.013  1.00  0.69           H  
ATOM    865 1HB  LEU A  59      -3.952   9.690 -15.524  1.00  0.69           H  
ATOM    866 2HB  LEU A  59      -2.633   9.959 -16.632  1.00  0.69           H  
ATOM    867  HG  LEU A  59      -2.991  11.182 -13.888  1.00  0.69           H  
ATOM    868 1HD1 LEU A  59      -1.035   9.794 -13.342  1.00  0.69           H  
ATOM    869 2HD1 LEU A  59      -2.393   8.803 -13.907  1.00  0.69           H  
ATOM    870 3HD1 LEU A  59      -1.028   9.137 -14.992  1.00  0.69           H  
ATOM    871 1HD2 LEU A  59      -0.783  12.180 -14.265  1.00  0.69           H  
ATOM    872 2HD2 LEU A  59      -0.778  11.570 -15.926  1.00  0.69           H  
ATOM    873 3HD2 LEU A  59      -1.982  12.754 -15.425  1.00  0.69           H  
ATOM    874  N   LEU A  60      -4.289  10.901 -18.906  1.00  0.66           N  
ATOM    875  CA  LEU A  60      -4.850  10.122 -20.001  1.00  0.66           C  
ATOM    876  C   LEU A  60      -3.839   9.090 -20.484  1.00  0.66           C  
ATOM    877  O   LEU A  60      -2.649   9.389 -20.566  1.00  0.66           O  
ATOM    878  CB  LEU A  60      -5.269  11.022 -21.163  1.00  0.66           C  
ATOM    879  CG  LEU A  60      -6.307  12.047 -20.861  1.00  0.66           C  
ATOM    880  CD1 LEU A  60      -6.529  12.886 -22.071  1.00  0.66           C  
ATOM    881  CD2 LEU A  60      -7.564  11.360 -20.466  1.00  0.66           C  
ATOM    882  H   LEU A  60      -3.460  11.483 -19.057  1.00  0.66           H  
ATOM    883  HA  LEU A  60      -5.729   9.594 -19.643  1.00  0.66           H  
ATOM    884 1HB  LEU A  60      -4.383  11.547 -21.527  1.00  0.66           H  
ATOM    885 2HB  LEU A  60      -5.647  10.391 -21.969  1.00  0.66           H  
ATOM    886  HG  LEU A  60      -5.962  12.692 -20.052  1.00  0.66           H  
ATOM    887 1HD1 LEU A  60      -7.268  13.633 -21.853  1.00  0.66           H  
ATOM    888 2HD1 LEU A  60      -5.608  13.356 -22.350  1.00  0.66           H  
ATOM    889 3HD1 LEU A  60      -6.875  12.269 -22.889  1.00  0.66           H  
ATOM    890 1HD2 LEU A  60      -8.311  12.102 -20.244  1.00  0.66           H  
ATOM    891 2HD2 LEU A  60      -7.901  10.725 -21.285  1.00  0.66           H  
ATOM    892 3HD2 LEU A  60      -7.380  10.748 -19.587  1.00  0.66           H  
ATOM    893  N   PHE A  61      -4.319   7.890 -20.800  1.00  0.63           N  
ATOM    894  CA  PHE A  61      -3.475   6.817 -21.339  1.00  0.63           C  
ATOM    895  C   PHE A  61      -3.923   6.475 -22.757  1.00  0.63           C  
ATOM    896  O   PHE A  61      -4.954   5.823 -22.951  1.00  0.63           O  
ATOM    897  CB  PHE A  61      -3.556   5.611 -20.427  1.00  0.63           C  
ATOM    898  CG  PHE A  61      -3.032   5.896 -19.083  1.00  0.63           C  
ATOM    899  CD1 PHE A  61      -3.779   6.613 -18.192  1.00  0.63           C  
ATOM    900  CD2 PHE A  61      -1.806   5.429 -18.690  1.00  0.63           C  
ATOM    901  CE1 PHE A  61      -3.298   6.895 -16.961  1.00  0.63           C  
ATOM    902  CE2 PHE A  61      -1.318   5.700 -17.428  1.00  0.63           C  
ATOM    903  CZ  PHE A  61      -2.067   6.444 -16.559  1.00  0.63           C  
ATOM    904  H   PHE A  61      -5.315   7.720 -20.650  1.00  0.63           H  
ATOM    905  HA  PHE A  61      -2.451   7.162 -21.360  1.00  0.63           H  
ATOM    906 1HB  PHE A  61      -4.553   5.292 -20.362  1.00  0.63           H  
ATOM    907 2HB  PHE A  61      -2.970   4.812 -20.833  1.00  0.63           H  
ATOM    908  HD1 PHE A  61      -4.765   6.983 -18.491  1.00  0.63           H  
ATOM    909  HD2 PHE A  61      -1.215   4.846 -19.395  1.00  0.63           H  
ATOM    910  HE1 PHE A  61      -3.892   7.481 -16.315  1.00  0.63           H  
ATOM    911  HE2 PHE A  61      -0.352   5.328 -17.130  1.00  0.63           H  
ATOM    912  HZ  PHE A  61      -1.691   6.672 -15.562  1.00  0.63           H  
ATOM    913  N   ALA A  62      -3.185   6.963 -23.746  1.00  0.62           N  
ATOM    914  CA  ALA A  62      -3.627   6.835 -25.137  1.00  0.62           C  
ATOM    915  C   ALA A  62      -2.761   5.888 -25.939  1.00  0.62           C  
ATOM    916  O   ALA A  62      -1.534   5.971 -25.911  1.00  0.62           O  
ATOM    917  CB  ALA A  62      -3.639   8.188 -25.785  1.00  0.62           C  
ATOM    918  H   ALA A  62      -2.305   7.421 -23.506  1.00  0.62           H  
ATOM    919  HA  ALA A  62      -4.642   6.434 -25.140  1.00  0.62           H  
ATOM    920 1HB  ALA A  62      -3.991   8.104 -26.800  1.00  0.62           H  
ATOM    921 2HB  ALA A  62      -4.286   8.846 -25.224  1.00  0.62           H  
ATOM    922 3HB  ALA A  62      -2.634   8.591 -25.786  1.00  0.62           H  
ATOM    923  N   GLN A  63      -3.405   5.002 -26.676  1.00  0.63           N  
ATOM    924  CA  GLN A  63      -2.685   4.004 -27.459  1.00  0.63           C  
ATOM    925  C   GLN A  63      -2.075   4.448 -28.760  1.00  0.63           C  
ATOM    926  O   GLN A  63      -2.662   5.187 -29.552  1.00  0.63           O  
ATOM    927  CB  GLN A  63      -3.564   2.803 -27.714  1.00  0.63           C  
ATOM    928  CG  GLN A  63      -2.845   1.635 -28.387  1.00  0.63           C  
ATOM    929  CD  GLN A  63      -3.621   0.361 -28.404  1.00  0.63           C  
ATOM    930  OE1 GLN A  63      -4.424   0.095 -27.504  1.00  0.63           O  
ATOM    931  NE2 GLN A  63      -3.390  -0.450 -29.429  1.00  0.63           N  
ATOM    932  H   GLN A  63      -4.430   4.984 -26.650  1.00  0.63           H  
ATOM    933  HA  GLN A  63      -1.841   3.672 -26.880  1.00  0.63           H  
ATOM    934 1HB  GLN A  63      -4.011   2.461 -26.782  1.00  0.63           H  
ATOM    935 2HB  GLN A  63      -4.339   3.147 -28.351  1.00  0.63           H  
ATOM    936 1HG  GLN A  63      -2.687   1.904 -29.421  1.00  0.63           H  
ATOM    937 2HG  GLN A  63      -1.887   1.455 -27.891  1.00  0.63           H  
ATOM    938 1HE2 GLN A  63      -3.873  -1.322 -29.500  1.00  0.63           H  
ATOM    939 2HE2 GLN A  63      -2.718  -0.188 -30.131  1.00  0.63           H  
ATOM    940  N   VAL A  64      -0.881   3.925 -28.972  1.00  0.63           N  
ATOM    941  CA  VAL A  64      -0.144   4.069 -30.204  1.00  0.63           C  
ATOM    942  C   VAL A  64      -0.638   3.032 -31.212  1.00  0.63           C  
ATOM    943  O   VAL A  64      -0.706   1.841 -30.913  1.00  0.63           O  
ATOM    944  CB  VAL A  64       1.334   3.884 -29.923  1.00  0.63           C  
ATOM    945  CG1 VAL A  64       2.075   3.935 -31.132  1.00  0.63           C  
ATOM    946  CG2 VAL A  64       1.773   4.921 -29.028  1.00  0.63           C  
ATOM    947  H   VAL A  64      -0.470   3.368 -28.217  1.00  0.63           H  
ATOM    948  HA  VAL A  64      -0.313   5.070 -30.604  1.00  0.63           H  
ATOM    949  HB  VAL A  64       1.501   2.908 -29.463  1.00  0.63           H  
ATOM    950 1HG1 VAL A  64       3.099   3.811 -30.862  1.00  0.63           H  
ATOM    951 2HG1 VAL A  64       1.758   3.139 -31.795  1.00  0.63           H  
ATOM    952 3HG1 VAL A  64       1.924   4.882 -31.599  1.00  0.63           H  
ATOM    953 1HG2 VAL A  64       2.834   4.789 -28.810  1.00  0.63           H  
ATOM    954 2HG2 VAL A  64       1.609   5.902 -29.477  1.00  0.63           H  
ATOM    955 3HG2 VAL A  64       1.181   4.817 -28.125  1.00  0.63           H  
ATOM    956  N   ILE A  65      -0.982   3.494 -32.404  1.00  0.63           N  
ATOM    957  CA  ILE A  65      -1.562   2.651 -33.445  1.00  0.63           C  
ATOM    958  C   ILE A  65      -0.593   1.866 -34.345  1.00  0.63           C  
ATOM    959  O   ILE A  65      -1.032   1.001 -35.104  1.00  0.63           O  
ATOM    960  CB  ILE A  65      -2.460   3.536 -34.321  1.00  0.63           C  
ATOM    961  CG1 ILE A  65      -1.598   4.593 -35.043  1.00  0.63           C  
ATOM    962  CG2 ILE A  65      -3.526   4.194 -33.461  1.00  0.63           C  
ATOM    963  CD1 ILE A  65      -2.347   5.398 -36.071  1.00  0.63           C  
ATOM    964  H   ILE A  65      -0.879   4.484 -32.583  1.00  0.63           H  
ATOM    965  HA  ILE A  65      -2.200   1.922 -32.947  1.00  0.63           H  
ATOM    966  HB  ILE A  65      -2.937   2.924 -35.086  1.00  0.63           H  
ATOM    967 1HG1 ILE A  65      -1.185   5.282 -34.301  1.00  0.63           H  
ATOM    968 2HG1 ILE A  65      -0.775   4.099 -35.551  1.00  0.63           H  
ATOM    969 1HG2 ILE A  65      -4.169   4.816 -34.082  1.00  0.63           H  
ATOM    970 2HG2 ILE A  65      -4.112   3.426 -32.994  1.00  0.63           H  
ATOM    971 3HG2 ILE A  65      -3.054   4.813 -32.693  1.00  0.63           H  
ATOM    972 1HD1 ILE A  65      -1.663   6.120 -36.527  1.00  0.63           H  
ATOM    973 2HD1 ILE A  65      -2.744   4.734 -36.837  1.00  0.63           H  
ATOM    974 3HD1 ILE A  65      -3.164   5.931 -35.590  1.00  0.63           H  
ATOM    975  N   SER A  66       0.699   2.173 -34.299  1.00  0.63           N  
ATOM    976  CA  SER A  66       1.657   1.480 -35.161  1.00  0.63           C  
ATOM    977  C   SER A  66       2.299   0.283 -34.475  1.00  0.63           C  
ATOM    978  O   SER A  66       2.408   0.251 -33.257  1.00  0.63           O  
ATOM    979  CB  SER A  66       2.740   2.396 -35.664  1.00  0.63           C  
ATOM    980  OG  SER A  66       3.637   1.652 -36.474  1.00  0.63           O  
ATOM    981  H   SER A  66       1.011   2.887 -33.659  1.00  0.63           H  
ATOM    982  HA  SER A  66       1.117   1.108 -36.033  1.00  0.63           H  
ATOM    983 1HB  SER A  66       2.293   3.195 -36.255  1.00  0.63           H  
ATOM    984 2HB  SER A  66       3.276   2.857 -34.834  1.00  0.63           H  
ATOM    985  HG  SER A  66       3.891   2.254 -37.226  1.00  0.63           H  
ATOM    986  N   ASN A  67       2.693  -0.719 -35.268  1.00  0.61           N  
ATOM    987  CA  ASN A  67       3.428  -1.877 -34.747  1.00  0.61           C  
ATOM    988  C   ASN A  67       4.940  -1.820 -35.043  1.00  0.61           C  
ATOM    989  O   ASN A  67       5.664  -2.778 -34.784  1.00  0.61           O  
ATOM    990  CB  ASN A  67       2.847  -3.163 -35.312  1.00  0.61           C  
ATOM    991  CG  ASN A  67       1.454  -3.456 -34.808  1.00  0.61           C  
ATOM    992  OD1 ASN A  67       1.150  -3.259 -33.626  1.00  0.61           O  
ATOM    993  ND2 ASN A  67       0.603  -3.927 -35.688  1.00  0.61           N  
ATOM    994  H   ASN A  67       2.529  -0.638 -36.262  1.00  0.61           H  
ATOM    995  HA  ASN A  67       3.318  -1.891 -33.661  1.00  0.61           H  
ATOM    996 1HB  ASN A  67       2.821  -3.098 -36.400  1.00  0.61           H  
ATOM    997 2HB  ASN A  67       3.498  -3.997 -35.051  1.00  0.61           H  
ATOM    998 1HD2 ASN A  67      -0.335  -4.141 -35.412  1.00  0.61           H  
ATOM    999 2HD2 ASN A  67       0.891  -4.076 -36.634  1.00  0.61           H  
ATOM   1000  N   ASP A  68       5.409  -0.705 -35.610  1.00  0.59           N  
ATOM   1001  CA  ASP A  68       6.836  -0.492 -35.934  1.00  0.59           C  
ATOM   1002  C   ASP A  68       7.433   0.457 -34.922  1.00  0.59           C  
ATOM   1003  O   ASP A  68       6.954   1.582 -34.798  1.00  0.59           O  
ATOM   1004  CB  ASP A  68       7.043   0.050 -37.354  1.00  0.59           C  
ATOM   1005  CG  ASP A  68       8.557   0.190 -37.822  1.00  0.59           C  
ATOM   1006  OD1 ASP A  68       9.420   0.672 -37.077  1.00  0.59           O  
ATOM   1007  OD2 ASP A  68       8.807  -0.184 -38.949  1.00  0.59           O  
ATOM   1008  H   ASP A  68       4.753   0.051 -35.813  1.00  0.59           H  
ATOM   1009  HA  ASP A  68       7.365  -1.445 -35.851  1.00  0.59           H  
ATOM   1010 1HB  ASP A  68       6.532  -0.606 -38.058  1.00  0.59           H  
ATOM   1011 2HB  ASP A  68       6.564   1.028 -37.439  1.00  0.59           H  
ATOM   1012  N   ALA A  69       8.463   0.054 -34.193  1.00  0.58           N  
ATOM   1013  CA  ALA A  69       8.982   0.942 -33.158  1.00  0.58           C  
ATOM   1014  C   ALA A  69       9.293   2.343 -33.676  1.00  0.58           C  
ATOM   1015  O   ALA A  69       9.076   3.315 -32.957  1.00  0.58           O  
ATOM   1016  CB  ALA A  69      10.249   0.364 -32.546  1.00  0.58           C  
ATOM   1017  H   ALA A  69       8.877  -0.875 -34.332  1.00  0.58           H  
ATOM   1018  HA  ALA A  69       8.231   1.035 -32.394  1.00  0.58           H  
ATOM   1019 1HB  ALA A  69      10.605   1.019 -31.749  1.00  0.58           H  
ATOM   1020 2HB  ALA A  69      10.032  -0.623 -32.135  1.00  0.58           H  
ATOM   1021 3HB  ALA A  69      11.014   0.274 -33.314  1.00  0.58           H  
ATOM   1022  N   ALA A  70       9.784   2.497 -34.906  1.00  0.56           N  
ATOM   1023  CA  ALA A  70      10.108   3.853 -35.352  1.00  0.56           C  
ATOM   1024  C   ALA A  70       8.865   4.736 -35.394  1.00  0.56           C  
ATOM   1025  O   ALA A  70       8.907   5.927 -35.057  1.00  0.56           O  
ATOM   1026  CB  ALA A  70      10.738   3.825 -36.719  1.00  0.56           C  
ATOM   1027  H   ALA A  70       9.878   1.697 -35.546  1.00  0.56           H  
ATOM   1028  HA  ALA A  70      10.809   4.284 -34.639  1.00  0.56           H  
ATOM   1029 1HB  ALA A  70      10.991   4.837 -37.026  1.00  0.56           H  
ATOM   1030 2HB  ALA A  70      11.638   3.214 -36.690  1.00  0.56           H  
ATOM   1031 3HB  ALA A  70      10.030   3.391 -37.430  1.00  0.56           H  
ATOM   1032  N   GLU A  71       7.753   4.145 -35.817  1.00  0.56           N  
ATOM   1033  CA  GLU A  71       6.519   4.883 -35.958  1.00  0.56           C  
ATOM   1034  C   GLU A  71       5.864   5.021 -34.611  1.00  0.56           C  
ATOM   1035  O   GLU A  71       5.183   6.009 -34.350  1.00  0.56           O  
ATOM   1036  CB  GLU A  71       5.588   4.214 -36.954  1.00  0.56           C  
ATOM   1037  CG  GLU A  71       6.062   4.250 -38.399  1.00  0.56           C  
ATOM   1038  CD  GLU A  71       5.093   3.587 -39.353  1.00  0.56           C  
ATOM   1039  OE1 GLU A  71       4.160   2.955 -38.894  1.00  0.56           O  
ATOM   1040  OE2 GLU A  71       5.281   3.717 -40.541  1.00  0.56           O  
ATOM   1041  H   GLU A  71       7.757   3.143 -35.997  1.00  0.56           H  
ATOM   1042  HA  GLU A  71       6.751   5.882 -36.329  1.00  0.56           H  
ATOM   1043 1HB  GLU A  71       5.520   3.176 -36.679  1.00  0.56           H  
ATOM   1044 2HB  GLU A  71       4.592   4.652 -36.890  1.00  0.56           H  
ATOM   1045 1HG  GLU A  71       6.204   5.288 -38.698  1.00  0.56           H  
ATOM   1046 2HG  GLU A  71       7.029   3.745 -38.459  1.00  0.56           H  
ATOM   1047  N   MET A  72       6.097   4.050 -33.725  1.00  0.56           N  
ATOM   1048  CA  MET A  72       5.493   4.138 -32.412  1.00  0.56           C  
ATOM   1049  C   MET A  72       6.041   5.338 -31.678  1.00  0.56           C  
ATOM   1050  O   MET A  72       5.321   6.002 -30.932  1.00  0.56           O  
ATOM   1051  CB  MET A  72       5.662   2.856 -31.595  1.00  0.56           C  
ATOM   1052  CG  MET A  72       4.808   1.723 -32.108  1.00  0.56           C  
ATOM   1053  SD  MET A  72       4.681   0.272 -31.038  1.00  0.56           S  
ATOM   1054  CE  MET A  72       6.125  -0.644 -31.356  1.00  0.56           C  
ATOM   1055  H   MET A  72       6.656   3.240 -33.990  1.00  0.56           H  
ATOM   1056  HA  MET A  72       4.434   4.307 -32.560  1.00  0.56           H  
ATOM   1057 1HB  MET A  72       6.696   2.551 -31.627  1.00  0.56           H  
ATOM   1058 2HB  MET A  72       5.406   3.040 -30.552  1.00  0.56           H  
ATOM   1059 1HG  MET A  72       3.819   2.084 -32.299  1.00  0.56           H  
ATOM   1060 2HG  MET A  72       5.207   1.393 -33.058  1.00  0.56           H  
ATOM   1061 1HE  MET A  72       6.081  -1.557 -30.794  1.00  0.56           H  
ATOM   1062 2HE  MET A  72       6.177  -0.882 -32.417  1.00  0.56           H  
ATOM   1063 3HE  MET A  72       6.986  -0.085 -31.056  1.00  0.56           H  
ATOM   1064  N   ILE A  73       7.297   5.670 -31.937  1.00  0.57           N  
ATOM   1065  CA  ILE A  73       7.870   6.838 -31.308  1.00  0.57           C  
ATOM   1066  C   ILE A  73       7.276   8.103 -31.915  1.00  0.57           C  
ATOM   1067  O   ILE A  73       6.894   9.027 -31.192  1.00  0.57           O  
ATOM   1068  CB  ILE A  73       9.389   6.847 -31.447  1.00  0.57           C  
ATOM   1069  CG1 ILE A  73       9.911   5.659 -30.780  1.00  0.57           C  
ATOM   1070  CG2 ILE A  73       9.958   8.111 -30.807  1.00  0.57           C  
ATOM   1071  CD1 ILE A  73       9.509   5.639 -29.426  1.00  0.57           C  
ATOM   1072  H   ILE A  73       7.868   5.068 -32.536  1.00  0.57           H  
ATOM   1073  HA  ILE A  73       7.621   6.818 -30.251  1.00  0.57           H  
ATOM   1074  HB  ILE A  73       9.665   6.797 -32.506  1.00  0.57           H  
ATOM   1075 1HG1 ILE A  73       9.523   4.788 -31.243  1.00  0.57           H  
ATOM   1076 2HG1 ILE A  73      10.998   5.636 -30.838  1.00  0.57           H  
ATOM   1077 1HG2 ILE A  73      11.043   8.110 -30.900  1.00  0.57           H  
ATOM   1078 2HG2 ILE A  73       9.553   8.970 -31.315  1.00  0.57           H  
ATOM   1079 3HG2 ILE A  73       9.684   8.148 -29.753  1.00  0.57           H  
ATOM   1080 1HD1 ILE A  73       9.862   4.772 -28.957  1.00  0.57           H  
ATOM   1081 2HD1 ILE A  73       9.910   6.514 -28.924  1.00  0.57           H  
ATOM   1082 3HD1 ILE A  73       8.423   5.643 -29.374  1.00  0.57           H  
ATOM   1083  N   GLU A  74       7.142   8.156 -33.240  1.00  0.58           N  
ATOM   1084  CA  GLU A  74       6.569   9.365 -33.822  1.00  0.58           C  
ATOM   1085  C   GLU A  74       5.108   9.581 -33.382  1.00  0.58           C  
ATOM   1086  O   GLU A  74       4.705  10.710 -33.066  1.00  0.58           O  
ATOM   1087  CB  GLU A  74       6.657   9.296 -35.350  1.00  0.58           C  
ATOM   1088  CG  GLU A  74       8.086   9.409 -35.919  1.00  0.58           C  
ATOM   1089  CD  GLU A  74       8.739  10.768 -35.661  1.00  0.58           C  
ATOM   1090  OE1 GLU A  74       8.144  11.765 -35.980  1.00  0.58           O  
ATOM   1091  OE2 GLU A  74       9.836  10.804 -35.131  1.00  0.58           O  
ATOM   1092  H   GLU A  74       7.471   7.386 -33.830  1.00  0.58           H  
ATOM   1093  HA  GLU A  74       7.150  10.216 -33.482  1.00  0.58           H  
ATOM   1094 1HB  GLU A  74       6.238   8.346 -35.689  1.00  0.58           H  
ATOM   1095 2HB  GLU A  74       6.054  10.091 -35.785  1.00  0.58           H  
ATOM   1096 1HG  GLU A  74       8.700   8.631 -35.461  1.00  0.58           H  
ATOM   1097 2HG  GLU A  74       8.053   9.221 -36.991  1.00  0.58           H  
ATOM   1098  N   GLU A  75       4.335   8.498 -33.297  1.00  0.59           N  
ATOM   1099  CA  GLU A  75       2.947   8.594 -32.859  1.00  0.59           C  
ATOM   1100  C   GLU A  75       2.870   8.986 -31.388  1.00  0.59           C  
ATOM   1101  O   GLU A  75       2.020   9.790 -30.997  1.00  0.59           O  
ATOM   1102  CB  GLU A  75       2.238   7.271 -33.099  1.00  0.59           C  
ATOM   1103  CG  GLU A  75       1.954   6.926 -34.569  1.00  0.59           C  
ATOM   1104  CD  GLU A  75       0.914   7.810 -35.184  1.00  0.59           C  
ATOM   1105  OE1 GLU A  75      -0.142   7.890 -34.602  1.00  0.59           O  
ATOM   1106  OE2 GLU A  75       1.157   8.411 -36.206  1.00  0.59           O  
ATOM   1107  H   GLU A  75       4.712   7.592 -33.569  1.00  0.59           H  
ATOM   1108  HA  GLU A  75       2.454   9.366 -33.446  1.00  0.59           H  
ATOM   1109 1HB  GLU A  75       2.886   6.488 -32.726  1.00  0.59           H  
ATOM   1110 2HB  GLU A  75       1.305   7.236 -32.535  1.00  0.59           H  
ATOM   1111 1HG  GLU A  75       2.880   7.026 -35.136  1.00  0.59           H  
ATOM   1112 2HG  GLU A  75       1.633   5.884 -34.632  1.00  0.59           H  
ATOM   1113  N   ALA A  76       3.784   8.453 -30.576  1.00  0.61           N  
ATOM   1114  CA  ALA A  76       3.827   8.778 -29.164  1.00  0.61           C  
ATOM   1115  C   ALA A  76       4.073  10.254 -28.951  1.00  0.61           C  
ATOM   1116  O   ALA A  76       3.426  10.885 -28.110  1.00  0.61           O  
ATOM   1117  CB  ALA A  76       4.934   8.011 -28.521  1.00  0.61           C  
ATOM   1118  H   ALA A  76       4.453   7.771 -30.932  1.00  0.61           H  
ATOM   1119  HA  ALA A  76       2.871   8.514 -28.716  1.00  0.61           H  
ATOM   1120 1HB  ALA A  76       4.993   8.233 -27.470  1.00  0.61           H  
ATOM   1121 2HB  ALA A  76       4.765   6.950 -28.666  1.00  0.61           H  
ATOM   1122 3HB  ALA A  76       5.850   8.299 -29.001  1.00  0.61           H  
ATOM   1123  N   LYS A  77       4.983  10.825 -29.748  1.00  0.63           N  
ATOM   1124  CA  LYS A  77       5.275  12.244 -29.641  1.00  0.63           C  
ATOM   1125  C   LYS A  77       4.049  13.060 -30.031  1.00  0.63           C  
ATOM   1126  O   LYS A  77       3.718  14.050 -29.369  1.00  0.63           O  
ATOM   1127  CB  LYS A  77       6.482  12.619 -30.514  1.00  0.63           C  
ATOM   1128  CG  LYS A  77       7.840  12.113 -29.993  1.00  0.63           C  
ATOM   1129  CD  LYS A  77       9.002  12.704 -30.790  1.00  0.63           C  
ATOM   1130  CE  LYS A  77       9.057  12.113 -32.183  1.00  0.63           C  
ATOM   1131  NZ  LYS A  77      10.247  12.562 -32.963  1.00  0.63           N  
ATOM   1132  H   LYS A  77       5.503  10.250 -30.416  1.00  0.63           H  
ATOM   1133  HA  LYS A  77       5.517  12.471 -28.605  1.00  0.63           H  
ATOM   1134 1HB  LYS A  77       6.340  12.201 -31.516  1.00  0.63           H  
ATOM   1135 2HB  LYS A  77       6.536  13.700 -30.616  1.00  0.63           H  
ATOM   1136 1HG  LYS A  77       7.956  12.406 -28.962  1.00  0.63           H  
ATOM   1137 2HG  LYS A  77       7.875  11.028 -30.048  1.00  0.63           H  
ATOM   1138 1HD  LYS A  77       8.887  13.785 -30.863  1.00  0.63           H  
ATOM   1139 2HD  LYS A  77       9.939  12.485 -30.277  1.00  0.63           H  
ATOM   1140 1HE  LYS A  77       9.085  11.037 -32.102  1.00  0.63           H  
ATOM   1141 2HE  LYS A  77       8.155  12.396 -32.728  1.00  0.63           H  
ATOM   1142 1HZ  LYS A  77      10.188  12.088 -33.881  1.00  0.63           H  
ATOM   1143 2HZ  LYS A  77      10.234  13.560 -33.087  1.00  0.63           H  
ATOM   1144 3HZ  LYS A  77      11.093  12.288 -32.498  1.00  0.63           H  
ATOM   1145  N   ARG A  78       3.347  12.622 -31.081  1.00  0.66           N  
ATOM   1146  CA  ARG A  78       2.153  13.320 -31.537  1.00  0.66           C  
ATOM   1147  C   ARG A  78       1.090  13.340 -30.433  1.00  0.66           C  
ATOM   1148  O   ARG A  78       0.522  14.389 -30.132  1.00  0.66           O  
ATOM   1149  CB  ARG A  78       1.634  12.684 -32.825  1.00  0.66           C  
ATOM   1150  CG  ARG A  78       0.445  13.366 -33.456  1.00  0.66           C  
ATOM   1151  CD  ARG A  78       0.079  12.764 -34.791  1.00  0.66           C  
ATOM   1152  NE  ARG A  78      -0.438  11.405 -34.694  1.00  0.66           N  
ATOM   1153  CZ  ARG A  78      -1.709  11.107 -34.347  1.00  0.66           C  
ATOM   1154  NH1 ARG A  78      -2.552  12.067 -34.068  1.00  0.66           N  
ATOM   1155  NH2 ARG A  78      -2.106   9.856 -34.297  1.00  0.66           N  
ATOM   1156  H   ARG A  78       3.674  11.805 -31.602  1.00  0.66           H  
ATOM   1157  HA  ARG A  78       2.426  14.349 -31.765  1.00  0.66           H  
ATOM   1158 1HB  ARG A  78       2.436  12.646 -33.560  1.00  0.66           H  
ATOM   1159 2HB  ARG A  78       1.338  11.657 -32.621  1.00  0.66           H  
ATOM   1160 1HG  ARG A  78      -0.405  13.242 -32.790  1.00  0.66           H  
ATOM   1161 2HG  ARG A  78       0.648  14.429 -33.591  1.00  0.66           H  
ATOM   1162 1HD  ARG A  78      -0.686  13.383 -35.261  1.00  0.66           H  
ATOM   1163 2HD  ARG A  78       0.964  12.741 -35.425  1.00  0.66           H  
ATOM   1164  HE  ARG A  78       0.190  10.623 -34.913  1.00  0.66           H  
ATOM   1165 1HH1 ARG A  78      -2.280  13.043 -34.107  1.00  0.66           H  
ATOM   1166 2HH1 ARG A  78      -3.519  11.867 -33.791  1.00  0.66           H  
ATOM   1167 1HH2 ARG A  78      -1.442   9.108 -34.525  1.00  0.66           H  
ATOM   1168 2HH2 ARG A  78      -3.054   9.638 -34.043  1.00  0.66           H  
ATOM   1169  N   LEU A  79       0.864  12.196 -29.776  1.00  0.69           N  
ATOM   1170  CA  LEU A  79      -0.116  12.131 -28.689  1.00  0.69           C  
ATOM   1171  C   LEU A  79       0.292  13.027 -27.510  1.00  0.69           C  
ATOM   1172  O   LEU A  79      -0.522  13.781 -26.947  1.00  0.69           O  
ATOM   1173  CB  LEU A  79      -0.209  10.689 -28.177  1.00  0.69           C  
ATOM   1174  CG  LEU A  79      -0.851   9.635 -29.082  1.00  0.69           C  
ATOM   1175  CD1 LEU A  79      -0.610   8.228 -28.463  1.00  0.69           C  
ATOM   1176  CD2 LEU A  79      -2.341   9.925 -29.192  1.00  0.69           C  
ATOM   1177  H   LEU A  79       1.365  11.352 -30.062  1.00  0.69           H  
ATOM   1178  HA  LEU A  79      -1.080  12.455 -29.069  1.00  0.69           H  
ATOM   1179 1HB  LEU A  79       0.799  10.344 -27.940  1.00  0.69           H  
ATOM   1180 2HB  LEU A  79      -0.785  10.702 -27.263  1.00  0.69           H  
ATOM   1181  HG  LEU A  79      -0.394   9.663 -30.074  1.00  0.69           H  
ATOM   1182 1HD1 LEU A  79      -1.065   7.464 -29.097  1.00  0.69           H  
ATOM   1183 2HD1 LEU A  79       0.458   8.045 -28.392  1.00  0.69           H  
ATOM   1184 3HD1 LEU A  79      -1.047   8.178 -27.474  1.00  0.69           H  
ATOM   1185 1HD2 LEU A  79      -2.815   9.175 -29.827  1.00  0.69           H  
ATOM   1186 2HD2 LEU A  79      -2.774   9.888 -28.201  1.00  0.69           H  
ATOM   1187 3HD2 LEU A  79      -2.492  10.917 -29.623  1.00  0.69           H  
ATOM   1188  N   HIS A  80       1.589  12.991 -27.192  1.00  0.73           N  
ATOM   1189  CA  HIS A  80       2.177  13.763 -26.106  1.00  0.73           C  
ATOM   1190  C   HIS A  80       2.019  15.258 -26.388  1.00  0.73           C  
ATOM   1191  O   HIS A  80       1.922  16.068 -25.468  1.00  0.73           O  
ATOM   1192  CB  HIS A  80       3.654  13.377 -25.952  1.00  0.73           C  
ATOM   1193  CG  HIS A  80       4.339  13.844 -24.717  1.00  0.73           C  
ATOM   1194  ND1 HIS A  80       4.037  13.353 -23.458  1.00  0.73           N  
ATOM   1195  CD2 HIS A  80       5.330  14.744 -24.544  1.00  0.73           C  
ATOM   1196  CE1 HIS A  80       4.816  13.936 -22.567  1.00  0.73           C  
ATOM   1197  NE2 HIS A  80       5.610  14.786 -23.200  1.00  0.73           N  
ATOM   1198  H   HIS A  80       2.206  12.360 -27.705  1.00  0.73           H  
ATOM   1199  HA  HIS A  80       1.663  13.540 -25.172  1.00  0.73           H  
ATOM   1200 1HB  HIS A  80       3.741  12.291 -25.984  1.00  0.73           H  
ATOM   1201 2HB  HIS A  80       4.209  13.763 -26.804  1.00  0.73           H  
ATOM   1202  HD1 HIS A  80       3.351  12.651 -23.227  1.00  0.73           H  
ATOM   1203  HD2 HIS A  80       5.886  15.373 -25.240  1.00  0.73           H  
ATOM   1204  HE1 HIS A  80       4.731  13.684 -21.510  1.00  0.73           H  
ATOM   1205  N   GLY A  81       1.955  15.616 -27.673  1.00  0.77           N  
ATOM   1206  CA  GLY A  81       1.797  16.988 -28.117  1.00  0.77           C  
ATOM   1207  C   GLY A  81       0.356  17.512 -28.013  1.00  0.77           C  
ATOM   1208  O   GLY A  81       0.109  18.685 -28.307  1.00  0.77           O  
ATOM   1209  H   GLY A  81       2.082  14.899 -28.387  1.00  0.77           H  
ATOM   1210 1HA  GLY A  81       2.461  17.629 -27.540  1.00  0.77           H  
ATOM   1211 2HA  GLY A  81       2.123  17.050 -29.155  1.00  0.77           H  
ATOM   1212  N   TYR A  82      -0.595  16.666 -27.593  1.00  0.79           N  
ATOM   1213  CA  TYR A  82      -1.984  17.099 -27.459  1.00  0.79           C  
ATOM   1214  C   TYR A  82      -2.338  17.371 -26.006  1.00  0.79           C  
ATOM   1215  O   TYR A  82      -2.972  18.381 -25.682  1.00  0.79           O  
ATOM   1216  CB  TYR A  82      -2.931  16.026 -27.985  1.00  0.79           C  
ATOM   1217  CG  TYR A  82      -2.772  15.732 -29.425  1.00  0.79           C  
ATOM   1218  CD1 TYR A  82      -3.005  14.459 -29.887  1.00  0.79           C  
ATOM   1219  CD2 TYR A  82      -2.388  16.738 -30.295  1.00  0.79           C  
ATOM   1220  CE1 TYR A  82      -2.869  14.189 -31.220  1.00  0.79           C  
ATOM   1221  CE2 TYR A  82      -2.249  16.473 -31.632  1.00  0.79           C  
ATOM   1222  CZ  TYR A  82      -2.494  15.210 -32.106  1.00  0.79           C  
ATOM   1223  OH  TYR A  82      -2.372  14.956 -33.463  1.00  0.79           O  
ATOM   1224  H   TYR A  82      -0.358  15.700 -27.374  1.00  0.79           H  
ATOM   1225  HA  TYR A  82      -2.124  18.020 -28.022  1.00  0.79           H  
ATOM   1226 1HB  TYR A  82      -2.771  15.099 -27.430  1.00  0.79           H  
ATOM   1227 2HB  TYR A  82      -3.961  16.335 -27.811  1.00  0.79           H  
ATOM   1228  HD1 TYR A  82      -3.303  13.671 -29.195  1.00  0.79           H  
ATOM   1229  HD2 TYR A  82      -2.199  17.743 -29.917  1.00  0.79           H  
ATOM   1230  HE1 TYR A  82      -3.061  13.184 -31.584  1.00  0.79           H  
ATOM   1231  HE2 TYR A  82      -1.952  17.266 -32.318  1.00  0.79           H  
ATOM   1232  HH  TYR A  82      -2.930  14.192 -33.693  1.00  0.79           H  
ATOM   1233  N   VAL A  83      -1.943  16.452 -25.136  1.00  0.80           N  
ATOM   1234  CA  VAL A  83      -2.232  16.576 -23.708  1.00  0.80           C  
ATOM   1235  C   VAL A  83      -0.965  16.422 -22.870  1.00  0.80           C  
ATOM   1236  O   VAL A  83      -0.297  15.396 -22.933  1.00  0.80           O  
ATOM   1237  CB  VAL A  83      -3.318  15.555 -23.291  1.00  0.80           C  
ATOM   1238  CG1 VAL A  83      -3.544  15.641 -21.783  1.00  0.80           C  
ATOM   1239  CG2 VAL A  83      -4.651  15.829 -24.077  1.00  0.80           C  
ATOM   1240  H   VAL A  83      -1.421  15.647 -25.491  1.00  0.80           H  
ATOM   1241  HA  VAL A  83      -2.632  17.573 -23.525  1.00  0.80           H  
ATOM   1242  HB  VAL A  83      -2.981  14.561 -23.519  1.00  0.80           H  
ATOM   1243 1HG1 VAL A  83      -4.288  14.923 -21.467  1.00  0.80           H  
ATOM   1244 2HG1 VAL A  83      -2.616  15.420 -21.282  1.00  0.80           H  
ATOM   1245 3HG1 VAL A  83      -3.867  16.626 -21.519  1.00  0.80           H  
ATOM   1246 1HG2 VAL A  83      -5.407  15.115 -23.786  1.00  0.80           H  
ATOM   1247 2HG2 VAL A  83      -5.005  16.833 -23.854  1.00  0.80           H  
ATOM   1248 3HG2 VAL A  83      -4.481  15.740 -25.145  1.00  0.80           H  
ATOM   1249  N   ASP A  84      -0.656  17.431 -22.040  1.00  0.79           N  
ATOM   1250  CA  ASP A  84       0.566  17.383 -21.226  1.00  0.79           C  
ATOM   1251  C   ASP A  84       0.612  16.141 -20.339  1.00  0.79           C  
ATOM   1252  O   ASP A  84       1.589  15.390 -20.317  1.00  0.79           O  
ATOM   1253  CB  ASP A  84       0.636  18.610 -20.306  1.00  0.79           C  
ATOM   1254  CG  ASP A  84       0.908  19.942 -21.024  1.00  0.79           C  
ATOM   1255  OD1 ASP A  84       1.300  19.931 -22.163  1.00  0.79           O  
ATOM   1256  OD2 ASP A  84       0.709  20.961 -20.407  1.00  0.79           O  
ATOM   1257  H   ASP A  84      -1.247  18.249 -22.014  1.00  0.79           H  
ATOM   1258  HA  ASP A  84       1.430  17.368 -21.894  1.00  0.79           H  
ATOM   1259 1HB  ASP A  84      -0.300  18.702 -19.755  1.00  0.79           H  
ATOM   1260 2HB  ASP A  84       1.423  18.452 -19.568  1.00  0.79           H  
ATOM   1261  N   ASN A  85      -0.485  15.872 -19.652  1.00  0.76           N  
ATOM   1262  CA  ASN A  85      -0.559  14.712 -18.784  1.00  0.76           C  
ATOM   1263  C   ASN A  85      -1.025  13.476 -19.528  1.00  0.76           C  
ATOM   1264  O   ASN A  85      -2.118  12.950 -19.280  1.00  0.76           O  
ATOM   1265  CB  ASN A  85      -1.387  15.014 -17.563  1.00  0.76           C  
ATOM   1266  CG  ASN A  85      -0.648  15.935 -16.608  1.00  0.76           C  
ATOM   1267  OD1 ASN A  85       0.558  15.733 -16.393  1.00  0.76           O  
ATOM   1268  ND2 ASN A  85      -1.299  16.915 -16.043  1.00  0.76           N  
ATOM   1269  H   ASN A  85      -1.275  16.496 -19.714  1.00  0.76           H  
ATOM   1270  HA  ASN A  85       0.449  14.492 -18.432  1.00  0.76           H  
ATOM   1271 1HB  ASN A  85      -2.327  15.487 -17.856  1.00  0.76           H  
ATOM   1272 2HB  ASN A  85      -1.631  14.105 -17.071  1.00  0.76           H  
ATOM   1273 1HD2 ASN A  85      -0.830  17.527 -15.413  1.00  0.76           H  
ATOM   1274 2HD2 ASN A  85      -2.281  17.084 -16.233  1.00  0.76           H  
ATOM   1275  N   LEU A  86      -0.169  13.022 -20.435  1.00  0.71           N  
ATOM   1276  CA  LEU A  86      -0.501  11.876 -21.258  1.00  0.71           C  
ATOM   1277  C   LEU A  86       0.601  10.845 -21.256  1.00  0.71           C  
ATOM   1278  O   LEU A  86       1.785  11.126 -21.470  1.00  0.71           O  
ATOM   1279  CB  LEU A  86      -0.823  12.299 -22.701  1.00  0.71           C  
ATOM   1280  CG  LEU A  86      -1.341  11.172 -23.655  1.00  0.71           C  
ATOM   1281  CD1 LEU A  86      -2.331  11.778 -24.653  1.00  0.71           C  
ATOM   1282  CD2 LEU A  86      -0.169  10.539 -24.408  1.00  0.71           C  
ATOM   1283  H   LEU A  86       0.702  13.541 -20.553  1.00  0.71           H  
ATOM   1284  HA  LEU A  86      -1.390  11.415 -20.850  1.00  0.71           H  
ATOM   1285 1HB  LEU A  86      -1.583  13.056 -22.653  1.00  0.71           H  
ATOM   1286 2HB  LEU A  86       0.067  12.743 -23.146  1.00  0.71           H  
ATOM   1287  HG  LEU A  86      -1.856  10.403 -23.070  1.00  0.71           H  
ATOM   1288 1HD1 LEU A  86      -2.688  10.997 -25.309  1.00  0.71           H  
ATOM   1289 2HD1 LEU A  86      -3.172  12.215 -24.115  1.00  0.71           H  
ATOM   1290 3HD1 LEU A  86      -1.838  12.545 -25.238  1.00  0.71           H  
ATOM   1291 1HD2 LEU A  86      -0.539   9.754 -25.063  1.00  0.71           H  
ATOM   1292 2HD2 LEU A  86       0.339  11.298 -24.997  1.00  0.71           H  
ATOM   1293 3HD2 LEU A  86       0.528  10.113 -23.702  1.00  0.71           H  
ATOM   1294  N   ILE A  87       0.152   9.635 -20.999  1.00  0.66           N  
ATOM   1295  CA  ILE A  87       0.936   8.435 -20.939  1.00  0.66           C  
ATOM   1296  C   ILE A  87       0.639   7.631 -22.189  1.00  0.66           C  
ATOM   1297  O   ILE A  87      -0.517   7.484 -22.588  1.00  0.66           O  
ATOM   1298  CB  ILE A  87       0.606   7.639 -19.684  1.00  0.66           C  
ATOM   1299  CG1 ILE A  87       0.921   8.457 -18.453  1.00  0.66           C  
ATOM   1300  CG2 ILE A  87       1.403   6.339 -19.666  1.00  0.66           C  
ATOM   1301  CD1 ILE A  87      -0.200   9.353 -18.023  1.00  0.66           C  
ATOM   1302  H   ILE A  87      -0.847   9.542 -20.830  1.00  0.66           H  
ATOM   1303  HA  ILE A  87       1.987   8.698 -20.929  1.00  0.66           H  
ATOM   1304  HB  ILE A  87      -0.446   7.454 -19.679  1.00  0.66           H  
ATOM   1305 1HG1 ILE A  87       1.154   7.784 -17.641  1.00  0.66           H  
ATOM   1306 2HG1 ILE A  87       1.780   9.073 -18.652  1.00  0.66           H  
ATOM   1307 1HG2 ILE A  87       1.181   5.765 -18.784  1.00  0.66           H  
ATOM   1308 2HG2 ILE A  87       1.161   5.748 -20.548  1.00  0.66           H  
ATOM   1309 3HG2 ILE A  87       2.448   6.584 -19.668  1.00  0.66           H  
ATOM   1310 1HD1 ILE A  87       0.109   9.889 -17.140  1.00  0.66           H  
ATOM   1311 2HD1 ILE A  87      -0.453  10.055 -18.800  1.00  0.66           H  
ATOM   1312 3HD1 ILE A  87      -1.066   8.755 -17.805  1.00  0.66           H  
ATOM   1313  N   VAL A  88       1.674   7.227 -22.876  1.00  0.62           N  
ATOM   1314  CA  VAL A  88       1.491   6.523 -24.124  1.00  0.62           C  
ATOM   1315  C   VAL A  88       1.377   5.005 -23.929  1.00  0.62           C  
ATOM   1316  O   VAL A  88       2.230   4.391 -23.282  1.00  0.62           O  
ATOM   1317  CB  VAL A  88       2.662   6.881 -25.017  1.00  0.62           C  
ATOM   1318  CG1 VAL A  88       2.568   6.178 -26.230  1.00  0.62           C  
ATOM   1319  CG2 VAL A  88       2.665   8.387 -25.264  1.00  0.62           C  
ATOM   1320  H   VAL A  88       2.608   7.395 -22.505  1.00  0.62           H  
ATOM   1321  HA  VAL A  88       0.574   6.881 -24.596  1.00  0.62           H  
ATOM   1322  HB  VAL A  88       3.580   6.591 -24.531  1.00  0.62           H  
ATOM   1323 1HG1 VAL A  88       3.400   6.416 -26.856  1.00  0.62           H  
ATOM   1324 2HG1 VAL A  88       2.559   5.116 -26.034  1.00  0.62           H  
ATOM   1325 3HG1 VAL A  88       1.640   6.480 -26.705  1.00  0.62           H  
ATOM   1326 1HG2 VAL A  88       3.492   8.663 -25.887  1.00  0.62           H  
ATOM   1327 2HG2 VAL A  88       1.737   8.670 -25.757  1.00  0.62           H  
ATOM   1328 3HG2 VAL A  88       2.747   8.911 -24.308  1.00  0.62           H  
ATOM   1329  N   LYS A  89       0.311   4.397 -24.462  1.00  0.59           N  
ATOM   1330  CA  LYS A  89       0.113   2.951 -24.298  1.00  0.59           C  
ATOM   1331  C   LYS A  89       0.710   2.139 -25.455  1.00  0.59           C  
ATOM   1332  O   LYS A  89       0.354   2.324 -26.631  1.00  0.59           O  
ATOM   1333  CB  LYS A  89      -1.377   2.605 -24.149  1.00  0.59           C  
ATOM   1334  CG  LYS A  89      -2.024   3.095 -22.935  1.00  0.59           C  
ATOM   1335  CD  LYS A  89      -3.539   2.715 -22.902  1.00  0.59           C  
ATOM   1336  CE  LYS A  89      -3.742   1.207 -22.803  1.00  0.59           C  
ATOM   1337  NZ  LYS A  89      -5.150   0.826 -22.586  1.00  0.59           N  
ATOM   1338  H   LYS A  89      -0.361   4.950 -24.988  1.00  0.59           H  
ATOM   1339  HA  LYS A  89       0.622   2.636 -23.387  1.00  0.59           H  
ATOM   1340 1HB  LYS A  89      -1.932   3.029 -24.919  1.00  0.59           H  
ATOM   1341 2HB  LYS A  89      -1.508   1.539 -24.217  1.00  0.59           H  
ATOM   1342 1HG  LYS A  89      -1.505   2.680 -22.125  1.00  0.59           H  
ATOM   1343 2HG  LYS A  89      -1.919   4.179 -22.899  1.00  0.59           H  
ATOM   1344 1HD  LYS A  89      -4.032   3.181 -22.057  1.00  0.59           H  
ATOM   1345 2HD  LYS A  89      -4.018   3.079 -23.818  1.00  0.59           H  
ATOM   1346 1HE  LYS A  89      -3.401   0.751 -23.730  1.00  0.59           H  
ATOM   1347 2HE  LYS A  89      -3.156   0.827 -21.974  1.00  0.59           H  
ATOM   1348 1HZ  LYS A  89      -5.228  -0.179 -22.533  1.00  0.59           H  
ATOM   1349 2HZ  LYS A  89      -5.474   1.233 -21.721  1.00  0.59           H  
ATOM   1350 3HZ  LYS A  89      -5.712   1.161 -23.354  1.00  0.59           H  
ATOM   1351  N   ILE A  90       1.668   1.277 -25.105  1.00  0.58           N  
ATOM   1352  CA  ILE A  90       2.381   0.429 -26.063  1.00  0.58           C  
ATOM   1353  C   ILE A  90       2.350  -1.065 -25.669  1.00  0.58           C  
ATOM   1354  O   ILE A  90       2.684  -1.397 -24.531  1.00  0.58           O  
ATOM   1355  CB  ILE A  90       3.835   0.902 -26.243  1.00  0.58           C  
ATOM   1356  CG1 ILE A  90       3.834   2.315 -26.792  1.00  0.58           C  
ATOM   1357  CG2 ILE A  90       4.606  -0.024 -27.137  1.00  0.58           C  
ATOM   1358  CD1 ILE A  90       5.164   2.915 -26.881  1.00  0.58           C  
ATOM   1359  H   ILE A  90       1.900   1.203 -24.110  1.00  0.58           H  
ATOM   1360  HA  ILE A  90       1.914   0.582 -27.024  1.00  0.58           H  
ATOM   1361  HB  ILE A  90       4.321   0.935 -25.265  1.00  0.58           H  
ATOM   1362 1HG1 ILE A  90       3.384   2.309 -27.786  1.00  0.58           H  
ATOM   1363 2HG1 ILE A  90       3.243   2.941 -26.147  1.00  0.58           H  
ATOM   1364 1HG2 ILE A  90       5.629   0.338 -27.231  1.00  0.58           H  
ATOM   1365 2HG2 ILE A  90       4.615  -1.023 -26.708  1.00  0.58           H  
ATOM   1366 3HG2 ILE A  90       4.143  -0.056 -28.113  1.00  0.58           H  
ATOM   1367 1HD1 ILE A  90       5.059   3.914 -27.282  1.00  0.58           H  
ATOM   1368 2HD1 ILE A  90       5.617   2.950 -25.888  1.00  0.58           H  
ATOM   1369 3HD1 ILE A  90       5.780   2.323 -27.540  1.00  0.58           H  
ATOM   1370  N   PRO A  91       1.903  -1.985 -26.543  1.00  0.57           N  
ATOM   1371  CA  PRO A  91       1.895  -3.424 -26.310  1.00  0.57           C  
ATOM   1372  C   PRO A  91       3.266  -3.944 -25.938  1.00  0.57           C  
ATOM   1373  O   PRO A  91       4.263  -3.623 -26.587  1.00  0.57           O  
ATOM   1374  CB  PRO A  91       1.474  -3.969 -27.670  1.00  0.57           C  
ATOM   1375  CG  PRO A  91       0.634  -2.863 -28.279  1.00  0.57           C  
ATOM   1376  CD  PRO A  91       1.294  -1.582 -27.837  1.00  0.57           C  
ATOM   1377  HA  PRO A  91       1.159  -3.688 -25.541  1.00  0.57           H  
ATOM   1378 1HB  PRO A  91       2.365  -4.201 -28.261  1.00  0.57           H  
ATOM   1379 2HB  PRO A  91       0.920  -4.910 -27.539  1.00  0.57           H  
ATOM   1380 1HG  PRO A  91       0.599  -2.967 -29.377  1.00  0.57           H  
ATOM   1381 2HG  PRO A  91      -0.404  -2.943 -27.918  1.00  0.57           H  
ATOM   1382 1HD  PRO A  91       2.057  -1.259 -28.563  1.00  0.57           H  
ATOM   1383 2HD  PRO A  91       0.490  -0.837 -27.695  1.00  0.57           H  
ATOM   1384  N   VAL A  92       3.337  -4.820 -24.959  1.00  0.57           N  
ATOM   1385  CA  VAL A  92       4.650  -5.310 -24.609  1.00  0.57           C  
ATOM   1386  C   VAL A  92       5.077  -6.503 -25.436  1.00  0.57           C  
ATOM   1387  O   VAL A  92       4.777  -7.663 -25.132  1.00  0.57           O  
ATOM   1388  CB  VAL A  92       4.717  -5.673 -23.139  1.00  0.57           C  
ATOM   1389  CG1 VAL A  92       6.095  -6.164 -22.812  1.00  0.57           C  
ATOM   1390  CG2 VAL A  92       4.386  -4.471 -22.346  1.00  0.57           C  
ATOM   1391  H   VAL A  92       2.510  -5.080 -24.422  1.00  0.57           H  
ATOM   1392  HA  VAL A  92       5.367  -4.506 -24.778  1.00  0.57           H  
ATOM   1393  HB  VAL A  92       4.004  -6.461 -22.920  1.00  0.57           H  
ATOM   1394 1HG1 VAL A  92       6.169  -6.414 -21.759  1.00  0.57           H  
ATOM   1395 2HG1 VAL A  92       6.327  -7.041 -23.413  1.00  0.57           H  
ATOM   1396 3HG1 VAL A  92       6.785  -5.377 -23.045  1.00  0.57           H  
ATOM   1397 1HG2 VAL A  92       4.417  -4.703 -21.289  1.00  0.57           H  
ATOM   1398 2HG2 VAL A  92       5.097  -3.675 -22.570  1.00  0.57           H  
ATOM   1399 3HG2 VAL A  92       3.401  -4.167 -22.621  1.00  0.57           H  
ATOM   1400  N   ASN A  93       5.853  -6.177 -26.451  1.00  0.57           N  
ATOM   1401  CA  ASN A  93       6.407  -7.121 -27.414  1.00  0.57           C  
ATOM   1402  C   ASN A  93       7.775  -6.606 -27.838  1.00  0.57           C  
ATOM   1403  O   ASN A  93       8.228  -5.609 -27.293  1.00  0.57           O  
ATOM   1404  CB  ASN A  93       5.450  -7.349 -28.582  1.00  0.57           C  
ATOM   1405  CG  ASN A  93       5.097  -6.117 -29.387  1.00  0.57           C  
ATOM   1406  OD1 ASN A  93       5.920  -5.244 -29.678  1.00  0.57           O  
ATOM   1407  ND2 ASN A  93       3.845  -6.045 -29.773  1.00  0.57           N  
ATOM   1408  H   ASN A  93       5.967  -5.176 -26.584  1.00  0.57           H  
ATOM   1409  HA  ASN A  93       6.563  -8.080 -26.916  1.00  0.57           H  
ATOM   1410 1HB  ASN A  93       5.877  -8.089 -29.257  1.00  0.57           H  
ATOM   1411 2HB  ASN A  93       4.523  -7.775 -28.193  1.00  0.57           H  
ATOM   1412 1HD2 ASN A  93       3.530  -5.263 -30.315  1.00  0.57           H  
ATOM   1413 2HD2 ASN A  93       3.202  -6.771 -29.525  1.00  0.57           H  
ATOM   1414  N   LYS A  94       8.452  -7.258 -28.781  1.00  0.56           N  
ATOM   1415  CA  LYS A  94       9.811  -6.819 -29.129  1.00  0.56           C  
ATOM   1416  C   LYS A  94       9.885  -5.359 -29.602  1.00  0.56           C  
ATOM   1417  O   LYS A  94      10.667  -4.564 -29.066  1.00  0.56           O  
ATOM   1418  CB  LYS A  94      10.389  -7.752 -30.191  1.00  0.56           C  
ATOM   1419  CG  LYS A  94      11.817  -7.452 -30.616  1.00  0.56           C  
ATOM   1420  CD  LYS A  94      12.308  -8.493 -31.625  1.00  0.56           C  
ATOM   1421  CE  LYS A  94      13.729  -8.209 -32.086  1.00  0.56           C  
ATOM   1422  NZ  LYS A  94      14.208  -9.233 -33.059  1.00  0.56           N  
ATOM   1423  H   LYS A  94       8.050  -8.067 -29.232  1.00  0.56           H  
ATOM   1424  HA  LYS A  94      10.428  -6.900 -28.233  1.00  0.56           H  
ATOM   1425 1HB  LYS A  94      10.361  -8.778 -29.825  1.00  0.56           H  
ATOM   1426 2HB  LYS A  94       9.767  -7.708 -31.086  1.00  0.56           H  
ATOM   1427 1HG  LYS A  94      11.854  -6.464 -31.078  1.00  0.56           H  
ATOM   1428 2HG  LYS A  94      12.471  -7.455 -29.745  1.00  0.56           H  
ATOM   1429 1HD  LYS A  94      12.273  -9.484 -31.172  1.00  0.56           H  
ATOM   1430 2HD  LYS A  94      11.650  -8.486 -32.494  1.00  0.56           H  
ATOM   1431 1HE  LYS A  94      13.762  -7.228 -32.558  1.00  0.56           H  
ATOM   1432 2HE  LYS A  94      14.392  -8.208 -31.221  1.00  0.56           H  
ATOM   1433 1HZ  LYS A  94      15.152  -9.016 -33.343  1.00  0.56           H  
ATOM   1434 2HZ  LYS A  94      14.189 -10.145 -32.624  1.00  0.56           H  
ATOM   1435 3HZ  LYS A  94      13.605  -9.236 -33.870  1.00  0.56           H  
ATOM   1436  N   GLU A  95       9.045  -4.991 -30.575  1.00  0.55           N  
ATOM   1437  CA  GLU A  95       9.048  -3.620 -31.081  1.00  0.55           C  
ATOM   1438  C   GLU A  95       8.587  -2.666 -29.990  1.00  0.55           C  
ATOM   1439  O   GLU A  95       9.094  -1.548 -29.858  1.00  0.55           O  
ATOM   1440  CB  GLU A  95       8.150  -3.502 -32.316  1.00  0.55           C  
ATOM   1441  CG  GLU A  95       8.678  -4.206 -33.577  1.00  0.55           C  
ATOM   1442  CD  GLU A  95       9.944  -3.580 -34.148  1.00  0.55           C  
ATOM   1443  OE1 GLU A  95       9.946  -2.394 -34.408  1.00  0.55           O  
ATOM   1444  OE2 GLU A  95      10.914  -4.294 -34.333  1.00  0.55           O  
ATOM   1445  H   GLU A  95       8.408  -5.670 -30.968  1.00  0.55           H  
ATOM   1446  HA  GLU A  95      10.062  -3.352 -31.358  1.00  0.55           H  
ATOM   1447 1HB  GLU A  95       7.159  -3.901 -32.090  1.00  0.55           H  
ATOM   1448 2HB  GLU A  95       8.027  -2.455 -32.570  1.00  0.55           H  
ATOM   1449 1HG  GLU A  95       8.883  -5.248 -33.331  1.00  0.55           H  
ATOM   1450 2HG  GLU A  95       7.898  -4.187 -34.338  1.00  0.55           H  
ATOM   1451  N   GLY A  96       7.642  -3.143 -29.190  1.00  0.54           N  
ATOM   1452  CA  GLY A  96       7.067  -2.402 -28.088  1.00  0.54           C  
ATOM   1453  C   GLY A  96       8.137  -2.008 -27.103  1.00  0.54           C  
ATOM   1454  O   GLY A  96       8.283  -0.835 -26.777  1.00  0.54           O  
ATOM   1455  H   GLY A  96       7.276  -4.070 -29.368  1.00  0.54           H  
ATOM   1456 1HA  GLY A  96       6.567  -1.518 -28.468  1.00  0.54           H  
ATOM   1457 2HA  GLY A  96       6.323  -3.019 -27.597  1.00  0.54           H  
ATOM   1458  N   LEU A  97       8.911  -2.981 -26.643  1.00  0.53           N  
ATOM   1459  CA  LEU A  97       9.964  -2.733 -25.681  1.00  0.53           C  
ATOM   1460  C   LEU A  97      10.996  -1.772 -26.254  1.00  0.53           C  
ATOM   1461  O   LEU A  97      11.484  -0.884 -25.550  1.00  0.53           O  
ATOM   1462  CB  LEU A  97      10.582  -4.070 -25.257  1.00  0.53           C  
ATOM   1463  CG  LEU A  97       9.655  -4.961 -24.371  1.00  0.53           C  
ATOM   1464  CD1 LEU A  97      10.264  -6.336 -24.171  1.00  0.53           C  
ATOM   1465  CD2 LEU A  97       9.479  -4.292 -23.040  1.00  0.53           C  
ATOM   1466  H   LEU A  97       8.750  -3.930 -26.965  1.00  0.53           H  
ATOM   1467  HA  LEU A  97       9.523  -2.274 -24.801  1.00  0.53           H  
ATOM   1468 1HB  LEU A  97      10.821  -4.637 -26.163  1.00  0.53           H  
ATOM   1469 2HB  LEU A  97      11.502  -3.879 -24.710  1.00  0.53           H  
ATOM   1470  HG  LEU A  97       8.685  -5.079 -24.858  1.00  0.53           H  
ATOM   1471 1HD1 LEU A  97       9.600  -6.939 -23.547  1.00  0.53           H  
ATOM   1472 2HD1 LEU A  97      10.388  -6.818 -25.142  1.00  0.53           H  
ATOM   1473 3HD1 LEU A  97      11.232  -6.240 -23.683  1.00  0.53           H  
ATOM   1474 1HD2 LEU A  97       8.846  -4.901 -22.412  1.00  0.53           H  
ATOM   1475 2HD2 LEU A  97      10.445  -4.191 -22.568  1.00  0.53           H  
ATOM   1476 3HD2 LEU A  97       9.032  -3.310 -23.175  1.00  0.53           H  
ATOM   1477  N   LYS A  98      11.312  -1.887 -27.548  1.00  0.53           N  
ATOM   1478  CA  LYS A  98      12.249  -0.921 -28.103  1.00  0.53           C  
ATOM   1479  C   LYS A  98      11.656   0.493 -28.046  1.00  0.53           C  
ATOM   1480  O   LYS A  98      12.350   1.450 -27.672  1.00  0.53           O  
ATOM   1481  CB  LYS A  98      12.619  -1.279 -29.544  1.00  0.53           C  
ATOM   1482  CG  LYS A  98      13.523  -2.495 -29.687  1.00  0.53           C  
ATOM   1483  CD  LYS A  98      14.039  -2.633 -31.118  1.00  0.53           C  
ATOM   1484  CE  LYS A  98      12.939  -3.093 -32.044  1.00  0.53           C  
ATOM   1485  NZ  LYS A  98      13.419  -3.340 -33.435  1.00  0.53           N  
ATOM   1486  H   LYS A  98      10.926  -2.640 -28.124  1.00  0.53           H  
ATOM   1487  HA  LYS A  98      13.155  -0.929 -27.499  1.00  0.53           H  
ATOM   1488 1HB  LYS A  98      11.707  -1.482 -30.107  1.00  0.53           H  
ATOM   1489 2HB  LYS A  98      13.109  -0.430 -30.016  1.00  0.53           H  
ATOM   1490 1HG  LYS A  98      14.368  -2.404 -29.006  1.00  0.53           H  
ATOM   1491 2HG  LYS A  98      12.959  -3.390 -29.424  1.00  0.53           H  
ATOM   1492 1HD  LYS A  98      14.419  -1.673 -31.467  1.00  0.53           H  
ATOM   1493 2HD  LYS A  98      14.849  -3.360 -31.145  1.00  0.53           H  
ATOM   1494 1HE  LYS A  98      12.515  -4.018 -31.651  1.00  0.53           H  
ATOM   1495 2HE  LYS A  98      12.157  -2.334 -32.076  1.00  0.53           H  
ATOM   1496 1HZ  LYS A  98      12.596  -3.656 -33.974  1.00  0.53           H  
ATOM   1497 2HZ  LYS A  98      13.788  -2.494 -33.835  1.00  0.53           H  
ATOM   1498 3HZ  LYS A  98      14.123  -4.053 -33.443  1.00  0.53           H  
ATOM   1499  N   ALA A  99      10.364   0.625 -28.386  1.00  0.53           N  
ATOM   1500  CA  ALA A  99       9.701   1.924 -28.341  1.00  0.53           C  
ATOM   1501  C   ALA A  99       9.627   2.466 -26.918  1.00  0.53           C  
ATOM   1502  O   ALA A  99       9.838   3.653 -26.694  1.00  0.53           O  
ATOM   1503  CB  ALA A  99       8.308   1.844 -28.920  1.00  0.53           C  
ATOM   1504  H   ALA A  99       9.839  -0.195 -28.696  1.00  0.53           H  
ATOM   1505  HA  ALA A  99      10.293   2.609 -28.940  1.00  0.53           H  
ATOM   1506 1HB  ALA A  99       7.846   2.829 -28.907  1.00  0.53           H  
ATOM   1507 2HB  ALA A  99       8.372   1.486 -29.941  1.00  0.53           H  
ATOM   1508 3HB  ALA A  99       7.714   1.152 -28.333  1.00  0.53           H  
ATOM   1509  N   ILE A 100       9.375   1.592 -25.947  1.00  0.54           N  
ATOM   1510  CA  ILE A 100       9.280   2.001 -24.552  1.00  0.54           C  
ATOM   1511  C   ILE A 100      10.609   2.584 -24.084  1.00  0.54           C  
ATOM   1512  O   ILE A 100      10.639   3.659 -23.472  1.00  0.54           O  
ATOM   1513  CB  ILE A 100       8.816   0.816 -23.668  1.00  0.54           C  
ATOM   1514  CG1 ILE A 100       7.301   0.473 -23.999  1.00  0.54           C  
ATOM   1515  CG2 ILE A 100       9.020   1.123 -22.177  1.00  0.54           C  
ATOM   1516  CD1 ILE A 100       6.788  -0.873 -23.441  1.00  0.54           C  
ATOM   1517  H   ILE A 100       9.207   0.619 -26.194  1.00  0.54           H  
ATOM   1518  HA  ILE A 100       8.524   2.780 -24.476  1.00  0.54           H  
ATOM   1519  HB  ILE A 100       9.407  -0.058 -23.924  1.00  0.54           H  
ATOM   1520 1HG1 ILE A 100       6.676   1.266 -23.582  1.00  0.54           H  
ATOM   1521 2HG1 ILE A 100       7.172   0.474 -25.074  1.00  0.54           H  
ATOM   1522 1HG2 ILE A 100       8.709   0.267 -21.582  1.00  0.54           H  
ATOM   1523 2HG2 ILE A 100      10.074   1.328 -21.987  1.00  0.54           H  
ATOM   1524 3HG2 ILE A 100       8.430   1.992 -21.896  1.00  0.54           H  
ATOM   1525 1HD1 ILE A 100       5.736  -1.003 -23.721  1.00  0.54           H  
ATOM   1526 2HD1 ILE A 100       7.371  -1.687 -23.861  1.00  0.54           H  
ATOM   1527 3HD1 ILE A 100       6.880  -0.879 -22.357  1.00  0.54           H  
ATOM   1528  N   LYS A 101      11.718   1.922 -24.424  1.00  0.55           N  
ATOM   1529  CA  LYS A 101      13.022   2.445 -24.036  1.00  0.55           C  
ATOM   1530  C   LYS A 101      13.279   3.798 -24.694  1.00  0.55           C  
ATOM   1531  O   LYS A 101      13.724   4.753 -24.039  1.00  0.55           O  
ATOM   1532  CB  LYS A 101      14.127   1.474 -24.471  1.00  0.55           C  
ATOM   1533  CG  LYS A 101      14.178   0.177 -23.694  1.00  0.55           C  
ATOM   1534  CD  LYS A 101      15.241  -0.760 -24.220  1.00  0.55           C  
ATOM   1535  CE  LYS A 101      15.252  -2.066 -23.441  1.00  0.55           C  
ATOM   1536  NZ  LYS A 101      16.265  -3.021 -23.977  1.00  0.55           N  
ATOM   1537  H   LYS A 101      11.649   1.037 -24.932  1.00  0.55           H  
ATOM   1538  HA  LYS A 101      13.045   2.582 -22.958  1.00  0.55           H  
ATOM   1539 1HB  LYS A 101      13.979   1.215 -25.522  1.00  0.55           H  
ATOM   1540 2HB  LYS A 101      15.094   1.961 -24.385  1.00  0.55           H  
ATOM   1541 1HG  LYS A 101      14.392   0.389 -22.653  1.00  0.55           H  
ATOM   1542 2HG  LYS A 101      13.216  -0.304 -23.763  1.00  0.55           H  
ATOM   1543 1HD  LYS A 101      15.038  -0.974 -25.271  1.00  0.55           H  
ATOM   1544 2HD  LYS A 101      16.217  -0.286 -24.141  1.00  0.55           H  
ATOM   1545 1HE  LYS A 101      15.479  -1.856 -22.398  1.00  0.55           H  
ATOM   1546 2HE  LYS A 101      14.262  -2.524 -23.502  1.00  0.55           H  
ATOM   1547 1HZ  LYS A 101      16.246  -3.876 -23.438  1.00  0.55           H  
ATOM   1548 2HZ  LYS A 101      16.053  -3.227 -24.943  1.00  0.55           H  
ATOM   1549 3HZ  LYS A 101      17.185  -2.607 -23.915  1.00  0.55           H  
ATOM   1550  N   ALA A 102      12.962   3.899 -25.988  1.00  0.57           N  
ATOM   1551  CA  ALA A 102      13.168   5.147 -26.699  1.00  0.57           C  
ATOM   1552  C   ALA A 102      12.311   6.265 -26.116  1.00  0.57           C  
ATOM   1553  O   ALA A 102      12.783   7.390 -25.965  1.00  0.57           O  
ATOM   1554  CB  ALA A 102      12.870   4.955 -28.165  1.00  0.57           C  
ATOM   1555  H   ALA A 102      12.597   3.088 -26.493  1.00  0.57           H  
ATOM   1556  HA  ALA A 102      14.211   5.435 -26.585  1.00  0.57           H  
ATOM   1557 1HB  ALA A 102      13.041   5.884 -28.706  1.00  0.57           H  
ATOM   1558 2HB  ALA A 102      13.511   4.171 -28.566  1.00  0.57           H  
ATOM   1559 3HB  ALA A 102      11.862   4.659 -28.256  1.00  0.57           H  
ATOM   1560  N   LEU A 103      11.065   5.965 -25.740  1.00  0.60           N  
ATOM   1561  CA  LEU A 103      10.221   7.001 -25.170  1.00  0.60           C  
ATOM   1562  C   LEU A 103      10.731   7.470 -23.831  1.00  0.60           C  
ATOM   1563  O   LEU A 103      10.754   8.680 -23.573  1.00  0.60           O  
ATOM   1564  CB  LEU A 103       8.779   6.545 -25.082  1.00  0.60           C  
ATOM   1565  CG  LEU A 103       8.142   6.449 -26.406  1.00  0.60           C  
ATOM   1566  CD1 LEU A 103       6.788   5.911 -26.310  1.00  0.60           C  
ATOM   1567  CD2 LEU A 103       8.147   7.806 -27.043  1.00  0.60           C  
ATOM   1568  H   LEU A 103      10.697   5.028 -25.882  1.00  0.60           H  
ATOM   1569  HA  LEU A 103      10.242   7.850 -25.846  1.00  0.60           H  
ATOM   1570 1HB  LEU A 103       8.772   5.550 -24.638  1.00  0.60           H  
ATOM   1571 2HB  LEU A 103       8.209   7.218 -24.447  1.00  0.60           H  
ATOM   1572  HG  LEU A 103       8.702   5.775 -26.980  1.00  0.60           H  
ATOM   1573 1HD1 LEU A 103       6.375   5.828 -27.307  1.00  0.60           H  
ATOM   1574 2HD1 LEU A 103       6.847   4.939 -25.857  1.00  0.60           H  
ATOM   1575 3HD1 LEU A 103       6.168   6.571 -25.706  1.00  0.60           H  
ATOM   1576 1HD2 LEU A 103       7.728   7.743 -28.025  1.00  0.60           H  
ATOM   1577 2HD2 LEU A 103       7.562   8.476 -26.443  1.00  0.60           H  
ATOM   1578 3HD2 LEU A 103       9.169   8.178 -27.119  1.00  0.60           H  
ATOM   1579  N   LYS A 104      11.246   6.556 -23.009  1.00  0.62           N  
ATOM   1580  CA  LYS A 104      11.780   6.976 -21.723  1.00  0.62           C  
ATOM   1581  C   LYS A 104      12.931   7.958 -21.967  1.00  0.62           C  
ATOM   1582  O   LYS A 104      13.043   8.989 -21.299  1.00  0.62           O  
ATOM   1583  CB  LYS A 104      12.215   5.761 -20.900  1.00  0.62           C  
ATOM   1584  CG  LYS A 104      12.783   6.089 -19.511  1.00  0.62           C  
ATOM   1585  CD  LYS A 104      11.736   6.756 -18.616  1.00  0.62           C  
ATOM   1586  CE  LYS A 104      12.238   6.934 -17.181  1.00  0.62           C  
ATOM   1587  NZ  LYS A 104      11.290   7.751 -16.356  1.00  0.62           N  
ATOM   1588  H   LYS A 104      11.219   5.562 -23.252  1.00  0.62           H  
ATOM   1589  HA  LYS A 104      10.995   7.497 -21.173  1.00  0.62           H  
ATOM   1590 1HB  LYS A 104      11.357   5.094 -20.764  1.00  0.62           H  
ATOM   1591 2HB  LYS A 104      12.971   5.201 -21.456  1.00  0.62           H  
ATOM   1592 1HG  LYS A 104      13.118   5.167 -19.038  1.00  0.62           H  
ATOM   1593 2HG  LYS A 104      13.639   6.754 -19.621  1.00  0.62           H  
ATOM   1594 1HD  LYS A 104      11.474   7.733 -19.025  1.00  0.62           H  
ATOM   1595 2HD  LYS A 104      10.828   6.140 -18.590  1.00  0.62           H  
ATOM   1596 1HE  LYS A 104      12.335   5.950 -16.725  1.00  0.62           H  
ATOM   1597 2HE  LYS A 104      13.212   7.420 -17.189  1.00  0.62           H  
ATOM   1598 1HZ  LYS A 104      11.631   7.837 -15.415  1.00  0.62           H  
ATOM   1599 2HZ  LYS A 104      11.193   8.666 -16.762  1.00  0.62           H  
ATOM   1600 3HZ  LYS A 104      10.362   7.304 -16.342  1.00  0.62           H  
ATOM   1601  N   GLY A 105      13.727   7.687 -23.004  1.00  0.64           N  
ATOM   1602  CA  GLY A 105      14.856   8.525 -23.404  1.00  0.64           C  
ATOM   1603  C   GLY A 105      14.461   9.931 -23.903  1.00  0.64           C  
ATOM   1604  O   GLY A 105      15.325  10.800 -24.050  1.00  0.64           O  
ATOM   1605  H   GLY A 105      13.573   6.817 -23.521  1.00  0.64           H  
ATOM   1606 1HA  GLY A 105      15.541   8.619 -22.563  1.00  0.64           H  
ATOM   1607 2HA  GLY A 105      15.400   8.010 -24.194  1.00  0.64           H  
ATOM   1608  N   THR A 106      13.166  10.151 -24.171  1.00  0.65           N  
ATOM   1609  CA  THR A 106      12.640  11.430 -24.638  1.00  0.65           C  
ATOM   1610  C   THR A 106      11.740  12.039 -23.567  1.00  0.65           C  
ATOM   1611  O   THR A 106      11.033  13.016 -23.820  1.00  0.65           O  
ATOM   1612  CB  THR A 106      11.817  11.276 -25.936  1.00  0.65           C  
ATOM   1613  OG1 THR A 106      10.701  10.422 -25.696  1.00  0.65           O  
ATOM   1614  CG2 THR A 106      12.663  10.673 -27.038  1.00  0.65           C  
ATOM   1615  H   THR A 106      12.493   9.405 -24.026  1.00  0.65           H  
ATOM   1616  HA  THR A 106      13.470  12.111 -24.820  1.00  0.65           H  
ATOM   1617  HB  THR A 106      11.455  12.250 -26.257  1.00  0.65           H  
ATOM   1618  HG1 THR A 106      10.914   9.810 -24.959  1.00  0.65           H  
ATOM   1619 1HG2 THR A 106      12.064  10.569 -27.941  1.00  0.65           H  
ATOM   1620 2HG2 THR A 106      13.515  11.322 -27.236  1.00  0.65           H  
ATOM   1621 3HG2 THR A 106      13.019   9.701 -26.729  1.00  0.65           H  
ATOM   1622  N   ASN A 107      11.762  11.443 -22.372  1.00  0.64           N  
ATOM   1623  CA  ASN A 107      10.931  11.830 -21.236  1.00  0.64           C  
ATOM   1624  C   ASN A 107       9.424  11.748 -21.500  1.00  0.64           C  
ATOM   1625  O   ASN A 107       8.650  12.555 -20.979  1.00  0.64           O  
ATOM   1626  CB  ASN A 107      11.294  13.223 -20.745  1.00  0.64           C  
ATOM   1627  CG  ASN A 107      12.707  13.308 -20.224  1.00  0.64           C  
ATOM   1628  OD1 ASN A 107      13.155  12.461 -19.442  1.00  0.64           O  
ATOM   1629  ND2 ASN A 107      13.418  14.327 -20.645  1.00  0.64           N  
ATOM   1630  H   ASN A 107      12.378  10.645 -22.224  1.00  0.64           H  
ATOM   1631  HA  ASN A 107      11.140  11.127 -20.427  1.00  0.64           H  
ATOM   1632 1HB  ASN A 107      11.164  13.955 -21.538  1.00  0.64           H  
ATOM   1633 2HB  ASN A 107      10.615  13.501 -19.941  1.00  0.64           H  
ATOM   1634 1HD2 ASN A 107      14.363  14.440 -20.335  1.00  0.64           H  
ATOM   1635 2HD2 ASN A 107      13.015  14.991 -21.277  1.00  0.64           H  
ATOM   1636  N   ILE A 108       9.007  10.731 -22.251  1.00  0.63           N  
ATOM   1637  CA  ILE A 108       7.594  10.473 -22.484  1.00  0.63           C  
ATOM   1638  C   ILE A 108       7.164   9.308 -21.624  1.00  0.63           C  
ATOM   1639  O   ILE A 108       7.749   8.227 -21.663  1.00  0.63           O  
ATOM   1640  CB  ILE A 108       7.268  10.243 -23.977  1.00  0.63           C  
ATOM   1641  CG1 ILE A 108       7.556  11.532 -24.746  1.00  0.63           C  
ATOM   1642  CG2 ILE A 108       5.840   9.751 -24.194  1.00  0.63           C  
ATOM   1643  CD1 ILE A 108       7.441  11.423 -26.246  1.00  0.63           C  
ATOM   1644  H   ILE A 108       9.692  10.102 -22.667  1.00  0.63           H  
ATOM   1645  HA  ILE A 108       7.024  11.346 -22.171  1.00  0.63           H  
ATOM   1646  HB  ILE A 108       7.961   9.506 -24.358  1.00  0.63           H  
ATOM   1647 1HG1 ILE A 108       6.862  12.283 -24.404  1.00  0.63           H  
ATOM   1648 2HG1 ILE A 108       8.569  11.867 -24.508  1.00  0.63           H  
ATOM   1649 1HG2 ILE A 108       5.671   9.591 -25.255  1.00  0.63           H  
ATOM   1650 2HG2 ILE A 108       5.687   8.812 -23.657  1.00  0.63           H  
ATOM   1651 3HG2 ILE A 108       5.135  10.495 -23.823  1.00  0.63           H  
ATOM   1652 1HD1 ILE A 108       7.655  12.397 -26.674  1.00  0.63           H  
ATOM   1653 2HD1 ILE A 108       8.157  10.700 -26.621  1.00  0.63           H  
ATOM   1654 3HD1 ILE A 108       6.430  11.116 -26.520  1.00  0.63           H  
ATOM   1655  N   ARG A 109       6.152   9.549 -20.803  1.00  0.62           N  
ATOM   1656  CA  ARG A 109       5.659   8.538 -19.884  1.00  0.62           C  
ATOM   1657  C   ARG A 109       4.944   7.454 -20.672  1.00  0.62           C  
ATOM   1658  O   ARG A 109       4.141   7.771 -21.555  1.00  0.62           O  
ATOM   1659  CB  ARG A 109       4.693   9.157 -18.883  1.00  0.62           C  
ATOM   1660  CG  ARG A 109       5.288  10.195 -17.954  1.00  0.62           C  
ATOM   1661  CD  ARG A 109       4.296  10.686 -16.933  1.00  0.62           C  
ATOM   1662  NE  ARG A 109       4.048   9.698 -15.874  1.00  0.62           N  
ATOM   1663  CZ  ARG A 109       3.170   9.860 -14.853  1.00  0.62           C  
ATOM   1664  NH1 ARG A 109       2.433  10.946 -14.771  1.00  0.62           N  
ATOM   1665  NH2 ARG A 109       3.065   8.935 -13.916  1.00  0.62           N  
ATOM   1666  H   ARG A 109       5.724  10.464 -20.817  1.00  0.62           H  
ATOM   1667  HA  ARG A 109       6.502   8.097 -19.351  1.00  0.62           H  
ATOM   1668 1HB  ARG A 109       3.897   9.651 -19.434  1.00  0.62           H  
ATOM   1669 2HB  ARG A 109       4.235   8.374 -18.280  1.00  0.62           H  
ATOM   1670 1HG  ARG A 109       6.139   9.759 -17.425  1.00  0.62           H  
ATOM   1671 2HG  ARG A 109       5.628  11.049 -18.542  1.00  0.62           H  
ATOM   1672 1HD  ARG A 109       4.673  11.596 -16.469  1.00  0.62           H  
ATOM   1673 2HD  ARG A 109       3.346  10.898 -17.428  1.00  0.62           H  
ATOM   1674  HE  ARG A 109       4.607   8.849 -15.884  1.00  0.62           H  
ATOM   1675 1HH1 ARG A 109       2.508  11.668 -15.474  1.00  0.62           H  
ATOM   1676 2HH1 ARG A 109       1.814  11.065 -13.981  1.00  0.62           H  
ATOM   1677 1HH2 ARG A 109       3.656   8.109 -13.948  1.00  0.62           H  
ATOM   1678 2HH2 ARG A 109       2.421   9.064 -13.151  1.00  0.62           H  
ATOM   1679  N   THR A 110       5.224   6.192 -20.340  1.00  0.60           N  
ATOM   1680  CA  THR A 110       4.587   5.068 -21.021  1.00  0.60           C  
ATOM   1681  C   THR A 110       3.961   4.011 -20.106  1.00  0.60           C  
ATOM   1682  O   THR A 110       4.410   3.778 -18.970  1.00  0.60           O  
ATOM   1683  CB  THR A 110       5.595   4.340 -21.930  1.00  0.60           C  
ATOM   1684  OG1 THR A 110       6.664   3.828 -21.141  1.00  0.60           O  
ATOM   1685  CG2 THR A 110       6.152   5.231 -22.991  1.00  0.60           C  
ATOM   1686  H   THR A 110       5.906   6.021 -19.614  1.00  0.60           H  
ATOM   1687  HA  THR A 110       3.792   5.464 -21.650  1.00  0.60           H  
ATOM   1688  HB  THR A 110       5.082   3.502 -22.413  1.00  0.60           H  
ATOM   1689  HG1 THR A 110       7.236   4.555 -20.855  1.00  0.60           H  
ATOM   1690 1HG2 THR A 110       6.837   4.648 -23.590  1.00  0.60           H  
ATOM   1691 2HG2 THR A 110       5.347   5.600 -23.603  1.00  0.60           H  
ATOM   1692 3HG2 THR A 110       6.681   6.066 -22.546  1.00  0.60           H  
ATOM   1693  N   LEU A 111       2.976   3.323 -20.681  1.00  0.59           N  
ATOM   1694  CA  LEU A 111       2.297   2.179 -20.085  1.00  0.59           C  
ATOM   1695  C   LEU A 111       2.507   0.935 -20.941  1.00  0.59           C  
ATOM   1696  O   LEU A 111       2.196   0.938 -22.138  1.00  0.59           O  
ATOM   1697  CB  LEU A 111       0.781   2.478 -19.930  1.00  0.59           C  
ATOM   1698  CG  LEU A 111      -0.154   1.304 -19.417  1.00  0.59           C  
ATOM   1699  CD1 LEU A 111       0.249   0.945 -18.140  1.00  0.59           C  
ATOM   1700  CD2 LEU A 111      -1.622   1.751 -19.292  1.00  0.59           C  
ATOM   1701  H   LEU A 111       2.687   3.625 -21.612  1.00  0.59           H  
ATOM   1702  HA  LEU A 111       2.720   1.999 -19.102  1.00  0.59           H  
ATOM   1703 1HB  LEU A 111       0.677   3.290 -19.216  1.00  0.59           H  
ATOM   1704 2HB  LEU A 111       0.407   2.822 -20.883  1.00  0.59           H  
ATOM   1705  HG  LEU A 111      -0.052   0.454 -20.068  1.00  0.59           H  
ATOM   1706 1HD1 LEU A 111      -0.330   0.166 -17.741  1.00  0.59           H  
ATOM   1707 2HD1 LEU A 111       1.267   0.636 -18.186  1.00  0.59           H  
ATOM   1708 3HD1 LEU A 111       0.124   1.808 -17.549  1.00  0.59           H  
ATOM   1709 1HD2 LEU A 111      -2.215   0.924 -18.902  1.00  0.59           H  
ATOM   1710 2HD2 LEU A 111      -1.679   2.581 -18.606  1.00  0.59           H  
ATOM   1711 3HD2 LEU A 111      -2.022   2.044 -20.214  1.00  0.59           H  
ATOM   1712  N   GLY A 112       3.071  -0.118 -20.351  1.00  0.59           N  
ATOM   1713  CA  GLY A 112       3.258  -1.351 -21.104  1.00  0.59           C  
ATOM   1714  C   GLY A 112       1.928  -2.076 -21.067  1.00  0.59           C  
ATOM   1715  O   GLY A 112       1.367  -2.253 -19.987  1.00  0.59           O  
ATOM   1716  H   GLY A 112       3.331  -0.061 -19.367  1.00  0.59           H  
ATOM   1717 1HA  GLY A 112       3.551  -1.134 -22.133  1.00  0.59           H  
ATOM   1718 2HA  GLY A 112       4.037  -1.957 -20.646  1.00  0.59           H  
ATOM   1719  N   THR A 113       1.438  -2.542 -22.209  1.00  0.59           N  
ATOM   1720  CA  THR A 113       0.122  -3.176 -22.214  1.00  0.59           C  
ATOM   1721  C   THR A 113       0.079  -4.594 -22.744  1.00  0.59           C  
ATOM   1722  O   THR A 113       1.049  -5.120 -23.294  1.00  0.59           O  
ATOM   1723  CB  THR A 113      -0.864  -2.314 -23.007  1.00  0.59           C  
ATOM   1724  OG1 THR A 113      -0.490  -2.283 -24.378  1.00  0.59           O  
ATOM   1725  CG2 THR A 113      -0.832  -0.934 -22.486  1.00  0.59           C  
ATOM   1726  H   THR A 113       1.945  -2.367 -23.078  1.00  0.59           H  
ATOM   1727  HA  THR A 113      -0.234  -3.220 -21.187  1.00  0.59           H  
ATOM   1728  HB  THR A 113      -1.866  -2.711 -22.913  1.00  0.59           H  
ATOM   1729  HG1 THR A 113       0.445  -2.042 -24.435  1.00  0.59           H  
ATOM   1730 1HG2 THR A 113      -1.505  -0.362 -23.051  1.00  0.59           H  
ATOM   1731 2HG2 THR A 113      -1.126  -0.943 -21.444  1.00  0.59           H  
ATOM   1732 3HG2 THR A 113       0.162  -0.515 -22.590  1.00  0.59           H  
ATOM   1733  N   ALA A 114      -1.084  -5.217 -22.576  1.00  0.59           N  
ATOM   1734  CA  ALA A 114      -1.323  -6.590 -22.992  1.00  0.59           C  
ATOM   1735  C   ALA A 114      -0.347  -7.516 -22.326  1.00  0.59           C  
ATOM   1736  O   ALA A 114       0.213  -8.413 -22.968  1.00  0.59           O  
ATOM   1737  CB  ALA A 114      -1.230  -6.725 -24.499  1.00  0.59           C  
ATOM   1738  H   ALA A 114      -1.837  -4.718 -22.121  1.00  0.59           H  
ATOM   1739  HA  ALA A 114      -2.311  -6.880 -22.663  1.00  0.59           H  
ATOM   1740 1HB  ALA A 114      -1.437  -7.756 -24.774  1.00  0.59           H  
ATOM   1741 2HB  ALA A 114      -1.966  -6.071 -24.965  1.00  0.59           H  
ATOM   1742 3HB  ALA A 114      -0.240  -6.459 -24.852  1.00  0.59           H  
ATOM   1743  N   VAL A 115      -0.129  -7.284 -21.038  1.00  0.59           N  
ATOM   1744  CA  VAL A 115       0.749  -8.148 -20.314  1.00  0.59           C  
ATOM   1745  C   VAL A 115      -0.025  -9.347 -19.778  1.00  0.59           C  
ATOM   1746  O   VAL A 115      -1.115  -9.225 -19.209  1.00  0.59           O  
ATOM   1747  CB  VAL A 115       1.555  -7.341 -19.271  1.00  0.59           C  
ATOM   1748  CG1 VAL A 115       2.362  -8.263 -18.407  1.00  0.59           C  
ATOM   1749  CG2 VAL A 115       2.467  -6.404 -20.031  1.00  0.59           C  
ATOM   1750  H   VAL A 115      -0.599  -6.520 -20.546  1.00  0.59           H  
ATOM   1751  HA  VAL A 115       1.475  -8.518 -21.008  1.00  0.59           H  
ATOM   1752  HB  VAL A 115       0.894  -6.774 -18.638  1.00  0.59           H  
ATOM   1753 1HG1 VAL A 115       2.913  -7.684 -17.695  1.00  0.59           H  
ATOM   1754 2HG1 VAL A 115       1.697  -8.943 -17.874  1.00  0.59           H  
ATOM   1755 3HG1 VAL A 115       3.038  -8.833 -19.018  1.00  0.59           H  
ATOM   1756 1HG2 VAL A 115       3.055  -5.837 -19.358  1.00  0.59           H  
ATOM   1757 2HG2 VAL A 115       3.122  -6.984 -20.665  1.00  0.59           H  
ATOM   1758 3HG2 VAL A 115       1.872  -5.733 -20.647  1.00  0.59           H  
ATOM   1759  N   TYR A 116       0.492 -10.530 -20.067  1.00  0.60           N  
ATOM   1760  CA  TYR A 116      -0.179 -11.751 -19.669  1.00  0.60           C  
ATOM   1761  C   TYR A 116       0.622 -12.570 -18.672  1.00  0.60           C  
ATOM   1762  O   TYR A 116       0.186 -13.637 -18.240  1.00  0.60           O  
ATOM   1763  CB  TYR A 116      -0.514 -12.551 -20.906  1.00  0.60           C  
ATOM   1764  CG  TYR A 116      -1.426 -11.780 -21.865  1.00  0.60           C  
ATOM   1765  CD1 TYR A 116      -0.962 -11.426 -23.117  1.00  0.60           C  
ATOM   1766  CD2 TYR A 116      -2.713 -11.411 -21.482  1.00  0.60           C  
ATOM   1767  CE1 TYR A 116      -1.771 -10.718 -23.982  1.00  0.60           C  
ATOM   1768  CE2 TYR A 116      -3.513 -10.700 -22.353  1.00  0.60           C  
ATOM   1769  CZ  TYR A 116      -3.048 -10.355 -23.594  1.00  0.60           C  
ATOM   1770  OH  TYR A 116      -3.850  -9.647 -24.462  1.00  0.60           O  
ATOM   1771  H   TYR A 116       1.375 -10.576 -20.572  1.00  0.60           H  
ATOM   1772  HA  TYR A 116      -1.114 -11.482 -19.188  1.00  0.60           H  
ATOM   1773 1HB  TYR A 116       0.407 -12.809 -21.434  1.00  0.60           H  
ATOM   1774 2HB  TYR A 116      -1.011 -13.478 -20.623  1.00  0.60           H  
ATOM   1775  HD1 TYR A 116       0.046 -11.703 -23.423  1.00  0.60           H  
ATOM   1776  HD2 TYR A 116      -3.086 -11.678 -20.499  1.00  0.60           H  
ATOM   1777  HE1 TYR A 116      -1.398 -10.441 -24.967  1.00  0.60           H  
ATOM   1778  HE2 TYR A 116      -4.508 -10.410 -22.060  1.00  0.60           H  
ATOM   1779  HH  TYR A 116      -3.368  -9.479 -25.276  1.00  0.60           H  
ATOM   1780  N   ASN A 117       1.806 -12.087 -18.325  1.00  0.59           N  
ATOM   1781  CA  ASN A 117       2.634 -12.782 -17.354  1.00  0.59           C  
ATOM   1782  C   ASN A 117       3.589 -11.824 -16.658  1.00  0.59           C  
ATOM   1783  O   ASN A 117       3.929 -10.756 -17.181  1.00  0.59           O  
ATOM   1784  CB  ASN A 117       3.373 -13.957 -17.970  1.00  0.59           C  
ATOM   1785  CG  ASN A 117       4.339 -13.557 -19.018  1.00  0.59           C  
ATOM   1786  OD1 ASN A 117       5.412 -13.057 -18.674  1.00  0.59           O  
ATOM   1787  ND2 ASN A 117       4.008 -13.780 -20.270  1.00  0.59           N  
ATOM   1788  H   ASN A 117       2.120 -11.217 -18.732  1.00  0.59           H  
ATOM   1789  HA  ASN A 117       1.984 -13.197 -16.590  1.00  0.59           H  
ATOM   1790 1HB  ASN A 117       3.911 -14.493 -17.190  1.00  0.59           H  
ATOM   1791 2HB  ASN A 117       2.654 -14.653 -18.404  1.00  0.59           H  
ATOM   1792 1HD2 ASN A 117       4.635 -13.530 -21.009  1.00  0.59           H  
ATOM   1793 2HD2 ASN A 117       3.132 -14.211 -20.486  1.00  0.59           H  
ATOM   1794  N   ALA A 118       4.059 -12.250 -15.491  1.00  0.58           N  
ATOM   1795  CA  ALA A 118       4.967 -11.475 -14.657  1.00  0.58           C  
ATOM   1796  C   ALA A 118       6.303 -11.129 -15.323  1.00  0.58           C  
ATOM   1797  O   ALA A 118       6.818 -10.027 -15.120  1.00  0.58           O  
ATOM   1798  CB  ALA A 118       5.205 -12.249 -13.379  1.00  0.58           C  
ATOM   1799  H   ALA A 118       3.742 -13.146 -15.147  1.00  0.58           H  
ATOM   1800  HA  ALA A 118       4.465 -10.538 -14.413  1.00  0.58           H  
ATOM   1801 1HB  ALA A 118       5.804 -11.686 -12.707  1.00  0.58           H  
ATOM   1802 2HB  ALA A 118       4.244 -12.447 -12.904  1.00  0.58           H  
ATOM   1803 3HB  ALA A 118       5.700 -13.190 -13.606  1.00  0.58           H  
ATOM   1804  N   THR A 119       6.863 -12.050 -16.120  1.00  0.57           N  
ATOM   1805  CA  THR A 119       8.154 -11.792 -16.764  1.00  0.57           C  
ATOM   1806  C   THR A 119       8.048 -10.683 -17.794  1.00  0.57           C  
ATOM   1807  O   THR A 119       8.858  -9.759 -17.807  1.00  0.57           O  
ATOM   1808  CB  THR A 119       8.723 -13.046 -17.451  1.00  0.57           C  
ATOM   1809  OG1 THR A 119       8.957 -14.075 -16.476  1.00  0.57           O  
ATOM   1810  CG2 THR A 119      10.029 -12.688 -18.160  1.00  0.57           C  
ATOM   1811  H   THR A 119       6.390 -12.928 -16.279  1.00  0.57           H  
ATOM   1812  HA  THR A 119       8.861 -11.472 -15.997  1.00  0.57           H  
ATOM   1813  HB  THR A 119       8.008 -13.414 -18.185  1.00  0.57           H  
ATOM   1814  HG1 THR A 119       9.305 -14.856 -16.916  1.00  0.57           H  
ATOM   1815 1HG2 THR A 119      10.429 -13.572 -18.653  1.00  0.57           H  
ATOM   1816 2HG2 THR A 119       9.837 -11.913 -18.903  1.00  0.57           H  
ATOM   1817 3HG2 THR A 119      10.750 -12.320 -17.431  1.00  0.57           H  
ATOM   1818  N   GLN A 120       7.027 -10.772 -18.641  1.00  0.56           N  
ATOM   1819  CA  GLN A 120       6.767  -9.794 -19.686  1.00  0.56           C  
ATOM   1820  C   GLN A 120       6.601  -8.427 -19.053  1.00  0.56           C  
ATOM   1821  O   GLN A 120       7.191  -7.436 -19.499  1.00  0.56           O  
ATOM   1822  CB  GLN A 120       5.489 -10.184 -20.409  1.00  0.56           C  
ATOM   1823  CG  GLN A 120       5.062  -9.333 -21.536  1.00  0.56           C  
ATOM   1824  CD  GLN A 120       3.665  -9.695 -21.911  1.00  0.56           C  
ATOM   1825  OE1 GLN A 120       3.047 -10.450 -21.137  1.00  0.56           O  
ATOM   1826  NE2 GLN A 120       3.132  -9.157 -23.002  1.00  0.56           N  
ATOM   1827  H   GLN A 120       6.404 -11.568 -18.564  1.00  0.56           H  
ATOM   1828  HA  GLN A 120       7.607  -9.770 -20.377  1.00  0.56           H  
ATOM   1829 1HB  GLN A 120       5.614 -11.188 -20.805  1.00  0.56           H  
ATOM   1830 2HB  GLN A 120       4.683 -10.239 -19.691  1.00  0.56           H  
ATOM   1831 1HG  GLN A 120       5.060  -8.313 -21.197  1.00  0.56           H  
ATOM   1832 2HG  GLN A 120       5.718  -9.461 -22.398  1.00  0.56           H  
ATOM   1833 1HE2 GLN A 120       2.142  -9.301 -23.222  1.00  0.56           H  
ATOM   1834 2HE2 GLN A 120       3.690  -8.545 -23.609  1.00  0.56           H  
ATOM   1835  N   GLY A 121       5.816  -8.390 -17.978  1.00  0.55           N  
ATOM   1836  CA  GLY A 121       5.587  -7.167 -17.248  1.00  0.55           C  
ATOM   1837  C   GLY A 121       6.891  -6.612 -16.710  1.00  0.55           C  
ATOM   1838  O   GLY A 121       7.188  -5.431 -16.900  1.00  0.55           O  
ATOM   1839  H   GLY A 121       5.347  -9.243 -17.661  1.00  0.55           H  
ATOM   1840 1HA  GLY A 121       5.134  -6.442 -17.919  1.00  0.55           H  
ATOM   1841 2HA  GLY A 121       4.889  -7.356 -16.446  1.00  0.55           H  
ATOM   1842  N   LEU A 122       7.687  -7.454 -16.050  1.00  0.54           N  
ATOM   1843  CA  LEU A 122       8.959  -6.989 -15.539  1.00  0.54           C  
ATOM   1844  C   LEU A 122       9.819  -6.408 -16.645  1.00  0.54           C  
ATOM   1845  O   LEU A 122      10.434  -5.360 -16.447  1.00  0.54           O  
ATOM   1846  CB  LEU A 122       9.731  -8.079 -14.801  1.00  0.54           C  
ATOM   1847  CG  LEU A 122      11.082  -7.586 -14.313  1.00  0.54           C  
ATOM   1848  CD1 LEU A 122      10.866  -6.381 -13.409  1.00  0.54           C  
ATOM   1849  CD2 LEU A 122      11.814  -8.696 -13.567  1.00  0.54           C  
ATOM   1850  H   LEU A 122       7.406  -8.422 -15.894  1.00  0.54           H  
ATOM   1851  HA  LEU A 122       8.760  -6.199 -14.822  1.00  0.54           H  
ATOM   1852 1HB  LEU A 122       9.145  -8.407 -13.948  1.00  0.54           H  
ATOM   1853 2HB  LEU A 122       9.884  -8.925 -15.474  1.00  0.54           H  
ATOM   1854  HG  LEU A 122      11.665  -7.274 -15.167  1.00  0.54           H  
ATOM   1855 1HD1 LEU A 122      11.819  -5.997 -13.097  1.00  0.54           H  
ATOM   1856 2HD1 LEU A 122      10.350  -5.610 -13.971  1.00  0.54           H  
ATOM   1857 3HD1 LEU A 122      10.272  -6.661 -12.539  1.00  0.54           H  
ATOM   1858 1HD2 LEU A 122      12.783  -8.330 -13.230  1.00  0.54           H  
ATOM   1859 2HD2 LEU A 122      11.235  -9.010 -12.711  1.00  0.54           H  
ATOM   1860 3HD2 LEU A 122      11.959  -9.545 -14.236  1.00  0.54           H  
ATOM   1861  N   LEU A 123       9.862  -7.059 -17.809  1.00  0.54           N  
ATOM   1862  CA  LEU A 123      10.674  -6.550 -18.902  1.00  0.54           C  
ATOM   1863  C   LEU A 123      10.197  -5.161 -19.319  1.00  0.54           C  
ATOM   1864  O   LEU A 123      11.013  -4.270 -19.563  1.00  0.54           O  
ATOM   1865  CB  LEU A 123      10.616  -7.517 -20.092  1.00  0.54           C  
ATOM   1866  CG  LEU A 123      11.319  -8.855 -19.869  1.00  0.54           C  
ATOM   1867  CD1 LEU A 123      11.022  -9.779 -21.035  1.00  0.54           C  
ATOM   1868  CD2 LEU A 123      12.802  -8.612 -19.713  1.00  0.54           C  
ATOM   1869  H   LEU A 123       9.341  -7.930 -17.920  1.00  0.54           H  
ATOM   1870  HA  LEU A 123      11.703  -6.475 -18.559  1.00  0.54           H  
ATOM   1871 1HB  LEU A 123       9.573  -7.726 -20.317  1.00  0.54           H  
ATOM   1872 2HB  LEU A 123      11.064  -7.036 -20.959  1.00  0.54           H  
ATOM   1873  HG  LEU A 123      10.943  -9.319 -18.966  1.00  0.54           H  
ATOM   1874 1HD1 LEU A 123      11.514 -10.738 -20.874  1.00  0.54           H  
ATOM   1875 2HD1 LEU A 123       9.947  -9.932 -21.106  1.00  0.54           H  
ATOM   1876 3HD1 LEU A 123      11.387  -9.331 -21.956  1.00  0.54           H  
ATOM   1877 1HD2 LEU A 123      13.309  -9.563 -19.545  1.00  0.54           H  
ATOM   1878 2HD2 LEU A 123      13.193  -8.146 -20.618  1.00  0.54           H  
ATOM   1879 3HD2 LEU A 123      12.973  -7.955 -18.864  1.00  0.54           H  
ATOM   1880  N   ALA A 124       8.878  -4.950 -19.351  1.00  0.54           N  
ATOM   1881  CA  ALA A 124       8.340  -3.633 -19.681  1.00  0.54           C  
ATOM   1882  C   ALA A 124       8.784  -2.599 -18.649  1.00  0.54           C  
ATOM   1883  O   ALA A 124       9.156  -1.471 -18.999  1.00  0.54           O  
ATOM   1884  CB  ALA A 124       6.836  -3.713 -19.756  1.00  0.54           C  
ATOM   1885  H   ALA A 124       8.241  -5.727 -19.161  1.00  0.54           H  
ATOM   1886  HA  ALA A 124       8.730  -3.326 -20.639  1.00  0.54           H  
ATOM   1887 1HB  ALA A 124       6.427  -2.741 -20.022  1.00  0.54           H  
ATOM   1888 2HB  ALA A 124       6.578  -4.439 -20.499  1.00  0.54           H  
ATOM   1889 3HB  ALA A 124       6.442  -4.024 -18.803  1.00  0.54           H  
ATOM   1890  N   GLY A 125       8.803  -3.006 -17.381  1.00  0.54           N  
ATOM   1891  CA  GLY A 125       9.243  -2.146 -16.293  1.00  0.54           C  
ATOM   1892  C   GLY A 125      10.703  -1.756 -16.474  1.00  0.54           C  
ATOM   1893  O   GLY A 125      11.054  -0.574 -16.471  1.00  0.54           O  
ATOM   1894  H   GLY A 125       8.471  -3.949 -17.168  1.00  0.54           H  
ATOM   1895 1HA  GLY A 125       8.627  -1.250 -16.270  1.00  0.54           H  
ATOM   1896 2HA  GLY A 125       9.112  -2.664 -15.345  1.00  0.54           H  
ATOM   1897  N   LEU A 126      11.553  -2.760 -16.691  1.00  0.54           N  
ATOM   1898  CA  LEU A 126      12.991  -2.570 -16.864  1.00  0.54           C  
ATOM   1899  C   LEU A 126      13.286  -1.709 -18.093  1.00  0.54           C  
ATOM   1900  O   LEU A 126      14.206  -0.890 -18.085  1.00  0.54           O  
ATOM   1901  CB  LEU A 126      13.663  -3.939 -17.017  1.00  0.54           C  
ATOM   1902  CG  LEU A 126      13.631  -4.823 -15.745  1.00  0.54           C  
ATOM   1903  CD1 LEU A 126      14.138  -6.210 -16.084  1.00  0.54           C  
ATOM   1904  CD2 LEU A 126      14.466  -4.194 -14.659  1.00  0.54           C  
ATOM   1905  H   LEU A 126      11.178  -3.707 -16.707  1.00  0.54           H  
ATOM   1906  HA  LEU A 126      13.385  -2.072 -15.980  1.00  0.54           H  
ATOM   1907 1HB  LEU A 126      13.154  -4.482 -17.813  1.00  0.54           H  
ATOM   1908 2HB  LEU A 126      14.701  -3.791 -17.305  1.00  0.54           H  
ATOM   1909  HG  LEU A 126      12.612  -4.907 -15.394  1.00  0.54           H  
ATOM   1910 1HD1 LEU A 126      14.104  -6.836 -15.193  1.00  0.54           H  
ATOM   1911 2HD1 LEU A 126      13.507  -6.643 -16.855  1.00  0.54           H  
ATOM   1912 3HD1 LEU A 126      15.162  -6.147 -16.443  1.00  0.54           H  
ATOM   1913 1HD2 LEU A 126      14.427  -4.819 -13.768  1.00  0.54           H  
ATOM   1914 2HD2 LEU A 126      15.498  -4.107 -14.994  1.00  0.54           H  
ATOM   1915 3HD2 LEU A 126      14.081  -3.206 -14.422  1.00  0.54           H  
ATOM   1916  N   ALA A 127      12.470  -1.870 -19.138  1.00  0.54           N  
ATOM   1917  CA  ALA A 127      12.572  -1.113 -20.381  1.00  0.54           C  
ATOM   1918  C   ALA A 127      12.344   0.382 -20.168  1.00  0.54           C  
ATOM   1919  O   ALA A 127      12.739   1.187 -21.007  1.00  0.54           O  
ATOM   1920  CB  ALA A 127      11.576  -1.638 -21.405  1.00  0.54           C  
ATOM   1921  H   ALA A 127      11.748  -2.587 -19.088  1.00  0.54           H  
ATOM   1922  HA  ALA A 127      13.579  -1.244 -20.768  1.00  0.54           H  
ATOM   1923 1HB  ALA A 127      11.670  -1.097 -22.338  1.00  0.54           H  
ATOM   1924 2HB  ALA A 127      11.779  -2.687 -21.569  1.00  0.54           H  
ATOM   1925 3HB  ALA A 127      10.571  -1.517 -21.030  1.00  0.54           H  
ATOM   1926  N   GLY A 128      11.691   0.768 -19.074  1.00  0.54           N  
ATOM   1927  CA  GLY A 128      11.409   2.167 -18.832  1.00  0.54           C  
ATOM   1928  C   GLY A 128       9.925   2.484 -18.704  1.00  0.54           C  
ATOM   1929  O   GLY A 128       9.562   3.656 -18.605  1.00  0.54           O  
ATOM   1930  H   GLY A 128      11.410   0.092 -18.365  1.00  0.54           H  
ATOM   1931 1HA  GLY A 128      11.917   2.471 -17.918  1.00  0.54           H  
ATOM   1932 2HA  GLY A 128      11.833   2.764 -19.638  1.00  0.54           H  
ATOM   1933  N   ALA A 129       9.048   1.471 -18.728  1.00  0.55           N  
ATOM   1934  CA  ALA A 129       7.628   1.767 -18.570  1.00  0.55           C  
ATOM   1935  C   ALA A 129       7.401   2.386 -17.198  1.00  0.55           C  
ATOM   1936  O   ALA A 129       7.999   1.965 -16.207  1.00  0.55           O  
ATOM   1937  CB  ALA A 129       6.774   0.515 -18.755  1.00  0.55           C  
ATOM   1938  H   ALA A 129       9.342   0.500 -18.826  1.00  0.55           H  
ATOM   1939  HA  ALA A 129       7.344   2.493 -19.318  1.00  0.55           H  
ATOM   1940 1HB  ALA A 129       5.734   0.785 -18.651  1.00  0.55           H  
ATOM   1941 2HB  ALA A 129       6.944   0.101 -19.747  1.00  0.55           H  
ATOM   1942 3HB  ALA A 129       7.035  -0.223 -18.004  1.00  0.55           H  
ATOM   1943  N   GLU A 130       6.508   3.370 -17.121  1.00  0.55           N  
ATOM   1944  CA  GLU A 130       6.183   3.983 -15.840  1.00  0.55           C  
ATOM   1945  C   GLU A 130       5.208   3.059 -15.141  1.00  0.55           C  
ATOM   1946  O   GLU A 130       5.178   2.942 -13.913  1.00  0.55           O  
ATOM   1947  CB  GLU A 130       5.532   5.352 -16.044  1.00  0.55           C  
ATOM   1948  CG  GLU A 130       6.389   6.405 -16.738  1.00  0.55           C  
ATOM   1949  CD  GLU A 130       7.643   6.803 -16.022  1.00  0.55           C  
ATOM   1950  OE1 GLU A 130       7.588   7.126 -14.868  1.00  0.55           O  
ATOM   1951  OE2 GLU A 130       8.667   6.818 -16.664  1.00  0.55           O  
ATOM   1952  H   GLU A 130       6.016   3.680 -17.954  1.00  0.55           H  
ATOM   1953  HA  GLU A 130       7.086   4.076 -15.234  1.00  0.55           H  
ATOM   1954 1HB  GLU A 130       4.642   5.230 -16.654  1.00  0.55           H  
ATOM   1955 2HB  GLU A 130       5.212   5.750 -15.081  1.00  0.55           H  
ATOM   1956 1HG  GLU A 130       6.660   6.027 -17.721  1.00  0.55           H  
ATOM   1957 2HG  GLU A 130       5.780   7.282 -16.876  1.00  0.55           H  
ATOM   1958  N   PHE A 131       4.386   2.431 -15.967  1.00  0.55           N  
ATOM   1959  CA  PHE A 131       3.353   1.526 -15.519  1.00  0.55           C  
ATOM   1960  C   PHE A 131       3.317   0.248 -16.377  1.00  0.55           C  
ATOM   1961  O   PHE A 131       3.596   0.313 -17.579  1.00  0.55           O  
ATOM   1962  CB  PHE A 131       2.002   2.189 -15.685  1.00  0.55           C  
ATOM   1963  CG  PHE A 131       1.696   3.455 -15.008  1.00  0.55           C  
ATOM   1964  CD1 PHE A 131       1.930   4.644 -15.683  1.00  0.55           C  
ATOM   1965  CD2 PHE A 131       1.139   3.498 -13.754  1.00  0.55           C  
ATOM   1966  CE1 PHE A 131       1.618   5.854 -15.114  1.00  0.55           C  
ATOM   1967  CE2 PHE A 131       0.830   4.712 -13.175  1.00  0.55           C  
ATOM   1968  CZ  PHE A 131       1.067   5.892 -13.859  1.00  0.55           C  
ATOM   1969  H   PHE A 131       4.471   2.636 -16.963  1.00  0.55           H  
ATOM   1970  HA  PHE A 131       3.537   1.268 -14.482  1.00  0.55           H  
ATOM   1971 1HB  PHE A 131       1.960   2.430 -16.720  1.00  0.55           H  
ATOM   1972 2HB  PHE A 131       1.220   1.473 -15.455  1.00  0.55           H  
ATOM   1973  HD1 PHE A 131       2.361   4.606 -16.687  1.00  0.55           H  
ATOM   1974  HD2 PHE A 131       0.941   2.565 -13.222  1.00  0.55           H  
ATOM   1975  HE1 PHE A 131       1.806   6.775 -15.658  1.00  0.55           H  
ATOM   1976  HE2 PHE A 131       0.397   4.744 -12.182  1.00  0.55           H  
ATOM   1977  HZ  PHE A 131       0.816   6.846 -13.401  1.00  0.55           H  
ATOM   1978  N   VAL A 132       2.862  -0.862 -15.795  1.00  0.55           N  
ATOM   1979  CA  VAL A 132       2.578  -2.098 -16.543  1.00  0.55           C  
ATOM   1980  C   VAL A 132       1.121  -2.519 -16.355  1.00  0.55           C  
ATOM   1981  O   VAL A 132       0.642  -2.585 -15.222  1.00  0.55           O  
ATOM   1982  CB  VAL A 132       3.474  -3.260 -16.102  1.00  0.55           C  
ATOM   1983  CG1 VAL A 132       3.104  -4.478 -16.852  1.00  0.55           C  
ATOM   1984  CG2 VAL A 132       4.901  -2.939 -16.374  1.00  0.55           C  
ATOM   1985  H   VAL A 132       2.719  -0.841 -14.788  1.00  0.55           H  
ATOM   1986  HA  VAL A 132       2.745  -1.913 -17.606  1.00  0.55           H  
ATOM   1987  HB  VAL A 132       3.330  -3.437 -15.041  1.00  0.55           H  
ATOM   1988 1HG1 VAL A 132       3.731  -5.277 -16.537  1.00  0.55           H  
ATOM   1989 2HG1 VAL A 132       2.076  -4.751 -16.677  1.00  0.55           H  
ATOM   1990 3HG1 VAL A 132       3.254  -4.269 -17.900  1.00  0.55           H  
ATOM   1991 1HG2 VAL A 132       5.534  -3.759 -16.056  1.00  0.55           H  
ATOM   1992 2HG2 VAL A 132       5.038  -2.759 -17.435  1.00  0.55           H  
ATOM   1993 3HG2 VAL A 132       5.150  -2.078 -15.844  1.00  0.55           H  
ATOM   1994  N   ALA A 133       0.437  -2.857 -17.447  1.00  0.56           N  
ATOM   1995  CA  ALA A 133      -0.974  -3.231 -17.405  1.00  0.56           C  
ATOM   1996  C   ALA A 133      -1.286  -4.672 -17.791  1.00  0.56           C  
ATOM   1997  O   ALA A 133      -1.460  -4.965 -18.987  1.00  0.56           O  
ATOM   1998  CB  ALA A 133      -1.803  -2.366 -18.319  1.00  0.56           C  
ATOM   1999  H   ALA A 133       0.894  -2.781 -18.348  1.00  0.56           H  
ATOM   2000  HA  ALA A 133      -1.303  -3.059 -16.414  1.00  0.56           H  
ATOM   2001 1HB  ALA A 133      -2.848  -2.650 -18.210  1.00  0.56           H  
ATOM   2002 2HB  ALA A 133      -1.704  -1.352 -18.058  1.00  0.56           H  
ATOM   2003 3HB  ALA A 133      -1.492  -2.509 -19.345  1.00  0.56           H  
ATOM   2004  N   PRO A 134      -1.269  -5.616 -16.831  1.00  0.58           N  
ATOM   2005  CA  PRO A 134      -1.663  -6.967 -17.079  1.00  0.58           C  
ATOM   2006  C   PRO A 134      -3.150  -6.945 -17.338  1.00  0.58           C  
ATOM   2007  O   PRO A 134      -3.888  -6.207 -16.671  1.00  0.58           O  
ATOM   2008  CB  PRO A 134      -1.308  -7.695 -15.779  1.00  0.58           C  
ATOM   2009  CG  PRO A 134      -1.325  -6.606 -14.721  1.00  0.58           C  
ATOM   2010  CD  PRO A 134      -0.874  -5.341 -15.428  1.00  0.58           C  
ATOM   2011  HA  PRO A 134      -1.120  -7.341 -17.934  1.00  0.58           H  
ATOM   2012 1HB  PRO A 134      -2.044  -8.495 -15.587  1.00  0.58           H  
ATOM   2013 2HB  PRO A 134      -0.326  -8.184 -15.884  1.00  0.58           H  
ATOM   2014 1HG  PRO A 134      -2.340  -6.498 -14.320  1.00  0.58           H  
ATOM   2015 2HG  PRO A 134      -0.675  -6.880 -13.876  1.00  0.58           H  
ATOM   2016 1HD  PRO A 134      -1.440  -4.524 -14.975  1.00  0.58           H  
ATOM   2017 2HD  PRO A 134       0.204  -5.200 -15.341  1.00  0.58           H  
ATOM   2018  N   TYR A 135      -3.608  -7.800 -18.229  1.00  0.59           N  
ATOM   2019  CA  TYR A 135      -5.046  -7.858 -18.483  1.00  0.59           C  
ATOM   2020  C   TYR A 135      -5.652  -8.978 -17.662  1.00  0.59           C  
ATOM   2021  O   TYR A 135      -5.519 -10.151 -18.009  1.00  0.59           O  
ATOM   2022  CB  TYR A 135      -5.357  -8.033 -19.966  1.00  0.59           C  
ATOM   2023  CG  TYR A 135      -4.996  -6.868 -20.867  1.00  0.59           C  
ATOM   2024  CD1 TYR A 135      -4.670  -5.653 -20.323  1.00  0.59           C  
ATOM   2025  CD2 TYR A 135      -5.082  -7.006 -22.245  1.00  0.59           C  
ATOM   2026  CE1 TYR A 135      -4.407  -4.563 -21.127  1.00  0.59           C  
ATOM   2027  CE2 TYR A 135      -4.830  -5.918 -23.066  1.00  0.59           C  
ATOM   2028  CZ  TYR A 135      -4.495  -4.696 -22.508  1.00  0.59           C  
ATOM   2029  OH  TYR A 135      -4.260  -3.607 -23.319  1.00  0.59           O  
ATOM   2030  H   TYR A 135      -2.932  -8.382 -18.729  1.00  0.59           H  
ATOM   2031  HA  TYR A 135      -5.500  -6.924 -18.155  1.00  0.59           H  
ATOM   2032 1HB  TYR A 135      -4.822  -8.901 -20.324  1.00  0.59           H  
ATOM   2033 2HB  TYR A 135      -6.419  -8.232 -20.086  1.00  0.59           H  
ATOM   2034  HD1 TYR A 135      -4.619  -5.564 -19.255  1.00  0.59           H  
ATOM   2035  HD2 TYR A 135      -5.358  -7.964 -22.683  1.00  0.59           H  
ATOM   2036  HE1 TYR A 135      -4.147  -3.605 -20.677  1.00  0.59           H  
ATOM   2037  HE2 TYR A 135      -4.904  -6.023 -24.148  1.00  0.59           H  
ATOM   2038  HH  TYR A 135      -4.137  -3.903 -24.229  1.00  0.59           H  
ATOM   2039  N   VAL A 136      -6.308  -8.612 -16.570  1.00  0.61           N  
ATOM   2040  CA  VAL A 136      -6.747  -9.586 -15.585  1.00  0.61           C  
ATOM   2041  C   VAL A 136      -7.780 -10.555 -16.113  1.00  0.61           C  
ATOM   2042  O   VAL A 136      -7.590 -11.771 -16.005  1.00  0.61           O  
ATOM   2043  CB  VAL A 136      -7.288  -8.840 -14.349  1.00  0.61           C  
ATOM   2044  CG1 VAL A 136      -7.951  -9.800 -13.344  1.00  0.61           C  
ATOM   2045  CG2 VAL A 136      -6.120  -8.116 -13.694  1.00  0.61           C  
ATOM   2046  H   VAL A 136      -6.477  -7.617 -16.416  1.00  0.61           H  
ATOM   2047  HA  VAL A 136      -5.873 -10.158 -15.273  1.00  0.61           H  
ATOM   2048  HB  VAL A 136      -8.048  -8.113 -14.668  1.00  0.61           H  
ATOM   2049 1HG1 VAL A 136      -8.318  -9.231 -12.492  1.00  0.61           H  
ATOM   2050 2HG1 VAL A 136      -8.789 -10.315 -13.820  1.00  0.61           H  
ATOM   2051 3HG1 VAL A 136      -7.230 -10.527 -12.999  1.00  0.61           H  
ATOM   2052 1HG2 VAL A 136      -6.457  -7.571 -12.822  1.00  0.61           H  
ATOM   2053 2HG2 VAL A 136      -5.386  -8.854 -13.397  1.00  0.61           H  
ATOM   2054 3HG2 VAL A 136      -5.674  -7.420 -14.413  1.00  0.61           H  
ATOM   2055  N   ASN A 137      -8.854 -10.058 -16.728  1.00  0.62           N  
ATOM   2056  CA  ASN A 137      -9.843 -10.998 -17.210  1.00  0.62           C  
ATOM   2057  C   ASN A 137      -9.285 -11.862 -18.329  1.00  0.62           C  
ATOM   2058  O   ASN A 137      -9.633 -13.033 -18.432  1.00  0.62           O  
ATOM   2059  CB  ASN A 137     -11.102 -10.299 -17.647  1.00  0.62           C  
ATOM   2060  CG  ASN A 137     -12.223 -11.244 -17.841  1.00  0.62           C  
ATOM   2061  OD1 ASN A 137     -12.662 -11.885 -16.869  1.00  0.62           O  
ATOM   2062  ND2 ASN A 137     -12.703 -11.354 -19.050  1.00  0.62           N  
ATOM   2063  H   ASN A 137      -9.017  -9.056 -16.840  1.00  0.62           H  
ATOM   2064  HA  ASN A 137     -10.100 -11.667 -16.388  1.00  0.62           H  
ATOM   2065 1HB  ASN A 137     -11.400  -9.581 -16.881  1.00  0.62           H  
ATOM   2066 2HB  ASN A 137     -10.923  -9.748 -18.570  1.00  0.62           H  
ATOM   2067 1HD2 ASN A 137     -13.460 -11.982 -19.236  1.00  0.62           H  
ATOM   2068 2HD2 ASN A 137     -12.308 -10.814 -19.793  1.00  0.62           H  
ATOM   2069  N   ARG A 138      -8.404 -11.310 -19.169  1.00  0.64           N  
ATOM   2070  CA  ARG A 138      -7.876 -12.109 -20.270  1.00  0.64           C  
ATOM   2071  C   ARG A 138      -7.023 -13.247 -19.741  1.00  0.64           C  
ATOM   2072  O   ARG A 138      -7.088 -14.368 -20.242  1.00  0.64           O  
ATOM   2073  CB  ARG A 138      -7.069 -11.259 -21.221  1.00  0.64           C  
ATOM   2074  CG  ARG A 138      -7.881 -10.257 -22.007  1.00  0.64           C  
ATOM   2075  CD  ARG A 138      -8.747 -10.951 -22.998  1.00  0.64           C  
ATOM   2076  NE  ARG A 138      -9.518 -10.029 -23.812  1.00  0.64           N  
ATOM   2077  CZ  ARG A 138     -10.402 -10.409 -24.758  1.00  0.64           C  
ATOM   2078  NH1 ARG A 138     -10.586 -11.686 -25.008  1.00  0.64           N  
ATOM   2079  NH2 ARG A 138     -11.079  -9.499 -25.436  1.00  0.64           N  
ATOM   2080  H   ARG A 138      -8.113 -10.350 -19.040  1.00  0.64           H  
ATOM   2081  HA  ARG A 138      -8.715 -12.528 -20.822  1.00  0.64           H  
ATOM   2082 1HB  ARG A 138      -6.323 -10.723 -20.652  1.00  0.64           H  
ATOM   2083 2HB  ARG A 138      -6.545 -11.901 -21.929  1.00  0.64           H  
ATOM   2084 1HG  ARG A 138      -8.513  -9.683 -21.324  1.00  0.64           H  
ATOM   2085 2HG  ARG A 138      -7.210  -9.582 -22.539  1.00  0.64           H  
ATOM   2086 1HD  ARG A 138      -8.126 -11.551 -23.661  1.00  0.64           H  
ATOM   2087 2HD  ARG A 138      -9.440 -11.600 -22.471  1.00  0.64           H  
ATOM   2088  HE  ARG A 138      -9.400  -9.038 -23.647  1.00  0.64           H  
ATOM   2089 1HH1 ARG A 138     -10.055 -12.381 -24.499  1.00  0.64           H  
ATOM   2090 2HH1 ARG A 138     -11.246 -11.972 -25.716  1.00  0.64           H  
ATOM   2091 1HH2 ARG A 138     -10.935  -8.517 -25.245  1.00  0.64           H  
ATOM   2092 2HH2 ARG A 138     -11.738  -9.785 -26.144  1.00  0.64           H  
ATOM   2093  N   ILE A 139      -6.268 -12.988 -18.686  1.00  0.66           N  
ATOM   2094  CA  ILE A 139      -5.448 -14.033 -18.111  1.00  0.66           C  
ATOM   2095  C   ILE A 139      -6.367 -15.141 -17.588  1.00  0.66           C  
ATOM   2096  O   ILE A 139      -6.117 -16.331 -17.829  1.00  0.66           O  
ATOM   2097  CB  ILE A 139      -4.553 -13.457 -17.017  1.00  0.66           C  
ATOM   2098  CG1 ILE A 139      -3.516 -12.512 -17.638  1.00  0.66           C  
ATOM   2099  CG2 ILE A 139      -3.855 -14.593 -16.293  1.00  0.66           C  
ATOM   2100  CD1 ILE A 139      -2.820 -11.621 -16.624  1.00  0.66           C  
ATOM   2101  H   ILE A 139      -6.228 -12.043 -18.296  1.00  0.66           H  
ATOM   2102  HA  ILE A 139      -4.811 -14.449 -18.890  1.00  0.66           H  
ATOM   2103  HB  ILE A 139      -5.163 -12.875 -16.334  1.00  0.66           H  
ATOM   2104 1HG1 ILE A 139      -2.754 -13.115 -18.136  1.00  0.66           H  
ATOM   2105 2HG1 ILE A 139      -3.995 -11.902 -18.380  1.00  0.66           H  
ATOM   2106 1HG2 ILE A 139      -3.212 -14.198 -15.508  1.00  0.66           H  
ATOM   2107 2HG2 ILE A 139      -4.611 -15.236 -15.864  1.00  0.66           H  
ATOM   2108 3HG2 ILE A 139      -3.250 -15.159 -17.000  1.00  0.66           H  
ATOM   2109 1HD1 ILE A 139      -2.093 -10.982 -17.122  1.00  0.66           H  
ATOM   2110 2HD1 ILE A 139      -3.561 -10.996 -16.123  1.00  0.66           H  
ATOM   2111 3HD1 ILE A 139      -2.323 -12.243 -15.903  1.00  0.66           H  
ATOM   2112  N   ASP A 140      -7.453 -14.746 -16.897  1.00  0.68           N  
ATOM   2113  CA  ASP A 140      -8.430 -15.725 -16.414  1.00  0.68           C  
ATOM   2114  C   ASP A 140      -9.076 -16.507 -17.598  1.00  0.68           C  
ATOM   2115  O   ASP A 140      -9.225 -17.732 -17.534  1.00  0.68           O  
ATOM   2116  CB  ASP A 140      -9.541 -15.026 -15.584  1.00  0.68           C  
ATOM   2117  CG  ASP A 140      -9.136 -14.515 -14.121  1.00  0.68           C  
ATOM   2118  OD1 ASP A 140      -8.087 -14.907 -13.622  1.00  0.68           O  
ATOM   2119  OD2 ASP A 140      -9.900 -13.742 -13.522  1.00  0.68           O  
ATOM   2120  H   ASP A 140      -7.598 -13.750 -16.719  1.00  0.68           H  
ATOM   2121  HA  ASP A 140      -7.913 -16.440 -15.773  1.00  0.68           H  
ATOM   2122 1HB  ASP A 140      -9.908 -14.170 -16.147  1.00  0.68           H  
ATOM   2123 2HB  ASP A 140     -10.381 -15.711 -15.480  1.00  0.68           H  
ATOM   2124  N   MET A 141      -9.392 -15.819 -18.713  1.00  0.69           N  
ATOM   2125  CA  MET A 141     -10.002 -16.448 -19.906  1.00  0.69           C  
ATOM   2126  C   MET A 141      -9.089 -17.479 -20.561  1.00  0.69           C  
ATOM   2127  O   MET A 141      -9.553 -18.477 -21.114  1.00  0.69           O  
ATOM   2128  CB  MET A 141     -10.401 -15.401 -20.946  1.00  0.69           C  
ATOM   2129  CG  MET A 141     -11.598 -14.535 -20.573  1.00  0.69           C  
ATOM   2130  SD  MET A 141     -11.903 -13.225 -21.779  1.00  0.69           S  
ATOM   2131  CE  MET A 141     -12.497 -14.165 -23.175  1.00  0.69           C  
ATOM   2132  H   MET A 141      -9.250 -14.811 -18.717  1.00  0.69           H  
ATOM   2133  HA  MET A 141     -10.903 -16.967 -19.586  1.00  0.69           H  
ATOM   2134 1HB  MET A 141      -9.557 -14.744 -21.126  1.00  0.69           H  
ATOM   2135 2HB  MET A 141     -10.628 -15.898 -21.888  1.00  0.69           H  
ATOM   2136 1HG  MET A 141     -12.485 -15.161 -20.517  1.00  0.69           H  
ATOM   2137 2HG  MET A 141     -11.448 -14.088 -19.601  1.00  0.69           H  
ATOM   2138 1HE  MET A 141     -12.732 -13.490 -23.996  1.00  0.69           H  
ATOM   2139 2HE  MET A 141     -11.730 -14.873 -23.492  1.00  0.69           H  
ATOM   2140 3HE  MET A 141     -13.396 -14.712 -22.888  1.00  0.69           H  
ATOM   2141  N   LEU A 142      -7.785 -17.259 -20.442  1.00  0.69           N  
ATOM   2142  CA  LEU A 142      -6.741 -18.125 -20.985  1.00  0.69           C  
ATOM   2143  C   LEU A 142      -6.441 -19.302 -20.049  1.00  0.69           C  
ATOM   2144  O   LEU A 142      -5.488 -20.051 -20.274  1.00  0.69           O  
ATOM   2145  CB  LEU A 142      -5.465 -17.305 -21.228  1.00  0.69           C  
ATOM   2146  CG  LEU A 142      -5.563 -16.207 -22.325  1.00  0.69           C  
ATOM   2147  CD1 LEU A 142      -4.288 -15.337 -22.306  1.00  0.69           C  
ATOM   2148  CD2 LEU A 142      -5.746 -16.876 -23.671  1.00  0.69           C  
ATOM   2149  H   LEU A 142      -7.492 -16.389 -19.993  1.00  0.69           H  
ATOM   2150  HA  LEU A 142      -7.088 -18.524 -21.935  1.00  0.69           H  
ATOM   2151 1HB  LEU A 142      -5.200 -16.808 -20.294  1.00  0.69           H  
ATOM   2152 2HB  LEU A 142      -4.660 -17.983 -21.499  1.00  0.69           H  
ATOM   2153  HG  LEU A 142      -6.413 -15.576 -22.139  1.00  0.69           H  
ATOM   2154 1HD1 LEU A 142      -4.358 -14.565 -23.073  1.00  0.69           H  
ATOM   2155 2HD1 LEU A 142      -4.191 -14.864 -21.327  1.00  0.69           H  
ATOM   2156 3HD1 LEU A 142      -3.417 -15.960 -22.497  1.00  0.69           H  
ATOM   2157 1HD2 LEU A 142      -5.823 -16.114 -24.447  1.00  0.69           H  
ATOM   2158 2HD2 LEU A 142      -4.891 -17.520 -23.877  1.00  0.69           H  
ATOM   2159 3HD2 LEU A 142      -6.658 -17.474 -23.656  1.00  0.69           H  
ATOM   2160  N   SER A 143      -7.258 -19.444 -18.995  1.00  0.69           N  
ATOM   2161  CA  SER A 143      -7.168 -20.465 -17.957  1.00  0.69           C  
ATOM   2162  C   SER A 143      -5.926 -20.324 -17.102  1.00  0.69           C  
ATOM   2163  O   SER A 143      -5.364 -21.313 -16.622  1.00  0.69           O  
ATOM   2164  CB  SER A 143      -7.222 -21.865 -18.545  1.00  0.69           C  
ATOM   2165  OG  SER A 143      -8.418 -22.078 -19.250  1.00  0.69           O  
ATOM   2166  H   SER A 143      -8.014 -18.774 -18.867  1.00  0.69           H  
ATOM   2167  HA  SER A 143      -8.032 -20.341 -17.302  1.00  0.69           H  
ATOM   2168 1HB  SER A 143      -6.372 -22.048 -19.192  1.00  0.69           H  
ATOM   2169 2HB  SER A 143      -7.158 -22.582 -17.728  1.00  0.69           H  
ATOM   2170  HG  SER A 143      -9.111 -21.669 -18.724  1.00  0.69           H  
ATOM   2171  N   GLY A 144      -5.524 -19.078 -16.887  1.00  0.68           N  
ATOM   2172  CA  GLY A 144      -4.444 -18.745 -15.992  1.00  0.68           C  
ATOM   2173  C   GLY A 144      -5.092 -18.186 -14.742  1.00  0.68           C  
ATOM   2174  O   GLY A 144      -6.209 -18.567 -14.389  1.00  0.68           O  
ATOM   2175  H   GLY A 144      -6.004 -18.300 -17.340  1.00  0.68           H  
ATOM   2176 1HA  GLY A 144      -3.848 -19.627 -15.761  1.00  0.68           H  
ATOM   2177 2HA  GLY A 144      -3.798 -17.998 -16.452  1.00  0.68           H  
ATOM   2178  N   ASN A 145      -4.394 -17.289 -14.073  1.00  0.65           N  
ATOM   2179  CA  ASN A 145      -4.909 -16.666 -12.866  1.00  0.65           C  
ATOM   2180  C   ASN A 145      -4.457 -15.215 -12.845  1.00  0.65           C  
ATOM   2181  O   ASN A 145      -3.281 -14.909 -12.586  1.00  0.65           O  
ATOM   2182  CB  ASN A 145      -4.506 -17.440 -11.620  1.00  0.65           C  
ATOM   2183  CG  ASN A 145      -5.114 -16.863 -10.350  1.00  0.65           C  
ATOM   2184  OD1 ASN A 145      -5.209 -15.632 -10.189  1.00  0.65           O  
ATOM   2185  ND2 ASN A 145      -5.536 -17.730  -9.459  1.00  0.65           N  
ATOM   2186  H   ASN A 145      -3.484 -17.025 -14.416  1.00  0.65           H  
ATOM   2187  HA  ASN A 145      -6.003 -16.652 -12.916  1.00  0.65           H  
ATOM   2188 1HB  ASN A 145      -4.828 -18.479 -11.719  1.00  0.65           H  
ATOM   2189 2HB  ASN A 145      -3.421 -17.443 -11.520  1.00  0.65           H  
ATOM   2190 1HD2 ASN A 145      -5.949 -17.415  -8.606  1.00  0.65           H  
ATOM   2191 2HD2 ASN A 145      -5.439 -18.712  -9.634  1.00  0.65           H  
ATOM   2192  N   GLY A 146      -5.396 -14.336 -13.196  1.00  0.63           N  
ATOM   2193  CA  GLY A 146      -5.159 -12.913 -13.363  1.00  0.63           C  
ATOM   2194  C   GLY A 146      -4.585 -12.294 -12.123  1.00  0.63           C  
ATOM   2195  O   GLY A 146      -3.515 -11.698 -12.168  1.00  0.63           O  
ATOM   2196  H   GLY A 146      -6.352 -14.673 -13.366  1.00  0.63           H  
ATOM   2197 1HA  GLY A 146      -4.472 -12.745 -14.182  1.00  0.63           H  
ATOM   2198 2HA  GLY A 146      -6.098 -12.429 -13.630  1.00  0.63           H  
ATOM   2199  N   ILE A 147      -5.257 -12.471 -11.000  1.00  0.61           N  
ATOM   2200  CA  ILE A 147      -4.806 -11.848  -9.769  1.00  0.61           C  
ATOM   2201  C   ILE A 147      -3.457 -12.370  -9.282  1.00  0.61           C  
ATOM   2202  O   ILE A 147      -2.639 -11.591  -8.793  1.00  0.61           O  
ATOM   2203  CB  ILE A 147      -5.861 -11.977  -8.686  1.00  0.61           C  
ATOM   2204  CG1 ILE A 147      -7.122 -11.208  -9.153  1.00  0.61           C  
ATOM   2205  CG2 ILE A 147      -5.313 -11.395  -7.378  1.00  0.61           C  
ATOM   2206  CD1 ILE A 147      -6.858  -9.718  -9.424  1.00  0.61           C  
ATOM   2207  H   ILE A 147      -6.112 -13.015 -11.014  1.00  0.61           H  
ATOM   2208  HA  ILE A 147      -4.692 -10.785  -9.966  1.00  0.61           H  
ATOM   2209  HB  ILE A 147      -6.128 -13.026  -8.547  1.00  0.61           H  
ATOM   2210 1HG1 ILE A 147      -7.501 -11.664 -10.070  1.00  0.61           H  
ATOM   2211 2HG1 ILE A 147      -7.889 -11.297  -8.387  1.00  0.61           H  
ATOM   2212 1HG2 ILE A 147      -6.062 -11.477  -6.597  1.00  0.61           H  
ATOM   2213 2HG2 ILE A 147      -4.423 -11.950  -7.081  1.00  0.61           H  
ATOM   2214 3HG2 ILE A 147      -5.052 -10.343  -7.523  1.00  0.61           H  
ATOM   2215 1HD1 ILE A 147      -7.786  -9.228  -9.739  1.00  0.61           H  
ATOM   2216 2HD1 ILE A 147      -6.496  -9.261  -8.516  1.00  0.61           H  
ATOM   2217 3HD1 ILE A 147      -6.108  -9.608 -10.207  1.00  0.61           H  
ATOM   2218  N   GLN A 148      -3.202 -13.676  -9.381  1.00  0.60           N  
ATOM   2219  CA  GLN A 148      -1.884 -14.158  -8.965  1.00  0.60           C  
ATOM   2220  C   GLN A 148      -0.798 -13.596  -9.888  1.00  0.60           C  
ATOM   2221  O   GLN A 148       0.310 -13.273  -9.440  1.00  0.60           O  
ATOM   2222  CB  GLN A 148      -1.816 -15.681  -8.912  1.00  0.60           C  
ATOM   2223  CG  GLN A 148      -2.624 -16.295  -7.778  1.00  0.60           C  
ATOM   2224  CD  GLN A 148      -2.576 -17.823  -7.770  1.00  0.60           C  
ATOM   2225  OE1 GLN A 148      -2.347 -18.471  -8.797  1.00  0.60           O  
ATOM   2226  NE2 GLN A 148      -2.792 -18.408  -6.595  1.00  0.60           N  
ATOM   2227  H   GLN A 148      -3.895 -14.317  -9.763  1.00  0.60           H  
ATOM   2228  HA  GLN A 148      -1.687 -13.788  -7.959  1.00  0.60           H  
ATOM   2229 1HB  GLN A 148      -2.182 -16.085  -9.854  1.00  0.60           H  
ATOM   2230 2HB  GLN A 148      -0.780 -15.995  -8.802  1.00  0.60           H  
ATOM   2231 1HG  GLN A 148      -2.217 -15.938  -6.832  1.00  0.60           H  
ATOM   2232 2HG  GLN A 148      -3.661 -15.977  -7.875  1.00  0.60           H  
ATOM   2233 1HE2 GLN A 148      -2.772 -19.407  -6.520  1.00  0.60           H  
ATOM   2234 2HE2 GLN A 148      -2.972 -17.851  -5.784  1.00  0.60           H  
ATOM   2235  N   THR A 149      -1.111 -13.450 -11.184  1.00  0.59           N  
ATOM   2236  CA  THR A 149      -0.149 -12.882 -12.116  1.00  0.59           C  
ATOM   2237  C   THR A 149       0.135 -11.442 -11.720  1.00  0.59           C  
ATOM   2238  O   THR A 149       1.294 -11.019 -11.667  1.00  0.59           O  
ATOM   2239  CB  THR A 149      -0.659 -12.944 -13.556  1.00  0.59           C  
ATOM   2240  OG1 THR A 149      -0.863 -14.316 -13.910  1.00  0.59           O  
ATOM   2241  CG2 THR A 149       0.354 -12.304 -14.485  1.00  0.59           C  
ATOM   2242  H   THR A 149      -2.019 -13.754 -11.542  1.00  0.59           H  
ATOM   2243  HA  THR A 149       0.779 -13.446 -12.054  1.00  0.59           H  
ATOM   2244  HB  THR A 149      -1.603 -12.419 -13.633  1.00  0.59           H  
ATOM   2245  HG1 THR A 149      -1.646 -14.646 -13.408  1.00  0.59           H  
ATOM   2246 1HG2 THR A 149      -0.003 -12.354 -15.511  1.00  0.59           H  
ATOM   2247 2HG2 THR A 149       0.499 -11.259 -14.203  1.00  0.59           H  
ATOM   2248 3HG2 THR A 149       1.294 -12.836 -14.396  1.00  0.59           H  
ATOM   2249  N   VAL A 150      -0.925 -10.707 -11.391  1.00  0.59           N  
ATOM   2250  CA  VAL A 150      -0.816  -9.331 -10.944  1.00  0.59           C  
ATOM   2251  C   VAL A 150       0.017  -9.210  -9.682  1.00  0.59           C  
ATOM   2252  O   VAL A 150       0.903  -8.359  -9.606  1.00  0.59           O  
ATOM   2253  CB  VAL A 150      -2.204  -8.778 -10.621  1.00  0.59           C  
ATOM   2254  CG1 VAL A 150      -2.085  -7.557  -9.953  1.00  0.59           C  
ATOM   2255  CG2 VAL A 150      -3.000  -8.528 -11.861  1.00  0.59           C  
ATOM   2256  H   VAL A 150      -1.851 -11.125 -11.477  1.00  0.59           H  
ATOM   2257  HA  VAL A 150      -0.358  -8.742 -11.738  1.00  0.59           H  
ATOM   2258  HB  VAL A 150      -2.709  -9.471  -9.977  1.00  0.59           H  
ATOM   2259 1HG1 VAL A 150      -3.082  -7.264  -9.729  1.00  0.59           H  
ATOM   2260 2HG1 VAL A 150      -1.519  -7.670  -9.039  1.00  0.59           H  
ATOM   2261 3HG1 VAL A 150      -1.600  -6.842 -10.590  1.00  0.59           H  
ATOM   2262 1HG2 VAL A 150      -3.972  -8.131 -11.579  1.00  0.59           H  
ATOM   2263 2HG2 VAL A 150      -2.480  -7.814 -12.458  1.00  0.59           H  
ATOM   2264 3HG2 VAL A 150      -3.127  -9.426 -12.422  1.00  0.59           H  
ATOM   2265  N   GLN A 151      -0.243 -10.074  -8.701  1.00  0.59           N  
ATOM   2266  CA  GLN A 151       0.508 -10.048  -7.458  1.00  0.59           C  
ATOM   2267  C   GLN A 151       1.987 -10.311  -7.719  1.00  0.59           C  
ATOM   2268  O   GLN A 151       2.861  -9.614  -7.189  1.00  0.59           O  
ATOM   2269  CB  GLN A 151      -0.052 -11.087  -6.488  1.00  0.59           C  
ATOM   2270  CG  GLN A 151       0.586 -11.065  -5.111  1.00  0.59           C  
ATOM   2271  CD  GLN A 151      -0.098 -12.011  -4.134  1.00  0.59           C  
ATOM   2272  OE1 GLN A 151      -0.264 -13.209  -4.390  1.00  0.59           O  
ATOM   2273  NE2 GLN A 151      -0.508 -11.466  -2.992  1.00  0.59           N  
ATOM   2274  H   GLN A 151      -0.999 -10.748  -8.813  1.00  0.59           H  
ATOM   2275  HA  GLN A 151       0.408  -9.057  -7.013  1.00  0.59           H  
ATOM   2276 1HB  GLN A 151      -1.124 -10.941  -6.384  1.00  0.59           H  
ATOM   2277 2HB  GLN A 151       0.093 -12.081  -6.911  1.00  0.59           H  
ATOM   2278 1HG  GLN A 151       1.628 -11.368  -5.209  1.00  0.59           H  
ATOM   2279 2HG  GLN A 151       0.528 -10.052  -4.709  1.00  0.59           H  
ATOM   2280 1HE2 GLN A 151      -0.966 -12.031  -2.304  1.00  0.59           H  
ATOM   2281 2HE2 GLN A 151      -0.356 -10.492  -2.820  1.00  0.59           H  
ATOM   2282  N   SER A 152       2.267 -11.297  -8.576  1.00  0.60           N  
ATOM   2283  CA  SER A 152       3.632 -11.651  -8.917  1.00  0.60           C  
ATOM   2284  C   SER A 152       4.314 -10.473  -9.603  1.00  0.60           C  
ATOM   2285  O   SER A 152       5.472 -10.163  -9.313  1.00  0.60           O  
ATOM   2286  CB  SER A 152       3.632 -12.866  -9.817  1.00  0.60           C  
ATOM   2287  OG  SER A 152       3.116 -13.985  -9.143  1.00  0.60           O  
ATOM   2288  H   SER A 152       1.509 -11.846  -8.982  1.00  0.60           H  
ATOM   2289  HA  SER A 152       4.173 -11.882  -8.000  1.00  0.60           H  
ATOM   2290 1HB  SER A 152       3.031 -12.665 -10.701  1.00  0.60           H  
ATOM   2291 2HB  SER A 152       4.647 -13.071 -10.150  1.00  0.60           H  
ATOM   2292  HG  SER A 152       2.155 -13.799  -9.030  1.00  0.60           H  
ATOM   2293  N   LEU A 153       3.579  -9.790 -10.484  1.00  0.61           N  
ATOM   2294  CA  LEU A 153       4.101  -8.629 -11.177  1.00  0.61           C  
ATOM   2295  C   LEU A 153       4.408  -7.511 -10.201  1.00  0.61           C  
ATOM   2296  O   LEU A 153       5.477  -6.905 -10.267  1.00  0.61           O  
ATOM   2297  CB  LEU A 153       3.111  -8.106 -12.213  1.00  0.61           C  
ATOM   2298  CG  LEU A 153       3.585  -6.908 -12.943  1.00  0.61           C  
ATOM   2299  CD1 LEU A 153       4.870  -7.247 -13.665  1.00  0.61           C  
ATOM   2300  CD2 LEU A 153       2.510  -6.460 -13.890  1.00  0.61           C  
ATOM   2301  H   LEU A 153       2.635 -10.107 -10.701  1.00  0.61           H  
ATOM   2302  HA  LEU A 153       5.022  -8.915 -11.683  1.00  0.61           H  
ATOM   2303 1HB  LEU A 153       2.899  -8.897 -12.932  1.00  0.61           H  
ATOM   2304 2HB  LEU A 153       2.185  -7.842 -11.711  1.00  0.61           H  
ATOM   2305  HG  LEU A 153       3.800  -6.120 -12.238  1.00  0.61           H  
ATOM   2306 1HD1 LEU A 153       5.228  -6.367 -14.197  1.00  0.61           H  
ATOM   2307 2HD1 LEU A 153       5.626  -7.566 -12.947  1.00  0.61           H  
ATOM   2308 3HD1 LEU A 153       4.685  -8.055 -14.363  1.00  0.61           H  
ATOM   2309 1HD2 LEU A 153       2.843  -5.591 -14.394  1.00  0.61           H  
ATOM   2310 2HD2 LEU A 153       2.291  -7.251 -14.609  1.00  0.61           H  
ATOM   2311 3HD2 LEU A 153       1.615  -6.229 -13.322  1.00  0.61           H  
ATOM   2312  N   ALA A 154       3.478  -7.236  -9.280  1.00  0.62           N  
ATOM   2313  CA  ALA A 154       3.677  -6.167  -8.316  1.00  0.62           C  
ATOM   2314  C   ALA A 154       4.938  -6.420  -7.507  1.00  0.62           C  
ATOM   2315  O   ALA A 154       5.725  -5.497  -7.267  1.00  0.62           O  
ATOM   2316  CB  ALA A 154       2.461  -6.065  -7.393  1.00  0.62           C  
ATOM   2317  H   ALA A 154       2.607  -7.766  -9.270  1.00  0.62           H  
ATOM   2318  HA  ALA A 154       3.809  -5.234  -8.856  1.00  0.62           H  
ATOM   2319 1HB  ALA A 154       2.603  -5.256  -6.680  1.00  0.62           H  
ATOM   2320 2HB  ALA A 154       1.563  -5.873  -7.984  1.00  0.62           H  
ATOM   2321 3HB  ALA A 154       2.336  -7.004  -6.853  1.00  0.62           H  
ATOM   2322  N   LYS A 155       5.170  -7.683  -7.142  1.00  0.63           N  
ATOM   2323  CA  LYS A 155       6.363  -8.033  -6.394  1.00  0.63           C  
ATOM   2324  C   LYS A 155       7.617  -7.857  -7.246  1.00  0.63           C  
ATOM   2325  O   LYS A 155       8.571  -7.204  -6.815  1.00  0.63           O  
ATOM   2326  CB  LYS A 155       6.266  -9.462  -5.859  1.00  0.63           C  
ATOM   2327  CG  LYS A 155       7.480  -9.908  -5.041  1.00  0.63           C  
ATOM   2328  CD  LYS A 155       7.279 -11.303  -4.460  1.00  0.63           C  
ATOM   2329  CE  LYS A 155       8.497 -11.758  -3.668  1.00  0.63           C  
ATOM   2330  NZ  LYS A 155       8.303 -13.116  -3.085  1.00  0.63           N  
ATOM   2331  H   LYS A 155       4.480  -8.406  -7.356  1.00  0.63           H  
ATOM   2332  HA  LYS A 155       6.443  -7.357  -5.544  1.00  0.63           H  
ATOM   2333 1HB  LYS A 155       5.374  -9.559  -5.240  1.00  0.63           H  
ATOM   2334 2HB  LYS A 155       6.153 -10.151  -6.699  1.00  0.63           H  
ATOM   2335 1HG  LYS A 155       8.352  -9.922  -5.694  1.00  0.63           H  
ATOM   2336 2HG  LYS A 155       7.663  -9.199  -4.234  1.00  0.63           H  
ATOM   2337 1HD  LYS A 155       6.407 -11.301  -3.803  1.00  0.63           H  
ATOM   2338 2HD  LYS A 155       7.099 -12.007  -5.272  1.00  0.63           H  
ATOM   2339 1HE  LYS A 155       9.363 -11.778  -4.329  1.00  0.63           H  
ATOM   2340 2HE  LYS A 155       8.685 -11.049  -2.861  1.00  0.63           H  
ATOM   2341 1HZ  LYS A 155       9.130 -13.383  -2.570  1.00  0.63           H  
ATOM   2342 2HZ  LYS A 155       7.508 -13.105  -2.462  1.00  0.63           H  
ATOM   2343 3HZ  LYS A 155       8.140 -13.781  -3.827  1.00  0.63           H  
ATOM   2344  N   LEU A 156       7.623  -8.395  -8.469  1.00  0.64           N  
ATOM   2345  CA  LEU A 156       8.826  -8.267  -9.275  1.00  0.64           C  
ATOM   2346  C   LEU A 156       9.152  -6.828  -9.593  1.00  0.64           C  
ATOM   2347  O   LEU A 156      10.315  -6.434  -9.556  1.00  0.64           O  
ATOM   2348  CB  LEU A 156       8.703  -8.975 -10.613  1.00  0.64           C  
ATOM   2349  CG  LEU A 156       8.667 -10.455 -10.642  1.00  0.64           C  
ATOM   2350  CD1 LEU A 156       8.429 -10.863 -12.084  1.00  0.64           C  
ATOM   2351  CD2 LEU A 156       9.968 -11.018 -10.102  1.00  0.64           C  
ATOM   2352  H   LEU A 156       6.814  -8.911  -8.818  1.00  0.64           H  
ATOM   2353  HA  LEU A 156       9.656  -8.695  -8.715  1.00  0.64           H  
ATOM   2354 1HB  LEU A 156       7.775  -8.630 -11.081  1.00  0.64           H  
ATOM   2355 2HB  LEU A 156       9.520  -8.654 -11.236  1.00  0.64           H  
ATOM   2356  HG  LEU A 156       7.832 -10.814 -10.041  1.00  0.64           H  
ATOM   2357 1HD1 LEU A 156       8.367 -11.947 -12.164  1.00  0.64           H  
ATOM   2358 2HD1 LEU A 156       7.508 -10.409 -12.421  1.00  0.64           H  
ATOM   2359 3HD1 LEU A 156       9.244 -10.505 -12.705  1.00  0.64           H  
ATOM   2360 1HD2 LEU A 156       9.935 -12.107 -10.138  1.00  0.64           H  
ATOM   2361 2HD2 LEU A 156      10.797 -10.662 -10.711  1.00  0.64           H  
ATOM   2362 3HD2 LEU A 156      10.104 -10.692  -9.070  1.00  0.64           H  
ATOM   2363  N   LEU A 157       8.143  -6.018  -9.892  1.00  0.65           N  
ATOM   2364  CA  LEU A 157       8.445  -4.640 -10.202  1.00  0.65           C  
ATOM   2365  C   LEU A 157       9.002  -3.943  -8.970  1.00  0.65           C  
ATOM   2366  O   LEU A 157      10.047  -3.301  -9.028  1.00  0.65           O  
ATOM   2367  CB  LEU A 157       7.197  -3.905 -10.705  1.00  0.65           C  
ATOM   2368  CG  LEU A 157       6.662  -4.320 -12.097  1.00  0.65           C  
ATOM   2369  CD1 LEU A 157       5.375  -3.597 -12.351  1.00  0.65           C  
ATOM   2370  CD2 LEU A 157       7.663  -3.998 -13.168  1.00  0.65           C  
ATOM   2371  H   LEU A 157       7.183  -6.359  -9.914  1.00  0.65           H  
ATOM   2372  HA  LEU A 157       9.201  -4.616 -10.985  1.00  0.65           H  
ATOM   2373 1HB  LEU A 157       6.393  -4.073  -9.984  1.00  0.65           H  
ATOM   2374 2HB  LEU A 157       7.413  -2.833 -10.734  1.00  0.65           H  
ATOM   2375  HG  LEU A 157       6.466  -5.384 -12.096  1.00  0.65           H  
ATOM   2376 1HD1 LEU A 157       4.965  -3.890 -13.311  1.00  0.65           H  
ATOM   2377 2HD1 LEU A 157       4.708  -3.860 -11.574  1.00  0.65           H  
ATOM   2378 3HD1 LEU A 157       5.545  -2.520 -12.341  1.00  0.65           H  
ATOM   2379 1HD2 LEU A 157       7.268  -4.301 -14.141  1.00  0.65           H  
ATOM   2380 2HD2 LEU A 157       7.853  -2.938 -13.171  1.00  0.65           H  
ATOM   2381 3HD2 LEU A 157       8.577  -4.528 -12.963  1.00  0.65           H  
ATOM   2382  N   ALA A 158       8.424  -4.207  -7.798  1.00  0.65           N  
ATOM   2383  CA  ALA A 158       8.914  -3.578  -6.579  1.00  0.65           C  
ATOM   2384  C   ALA A 158      10.386  -3.904  -6.310  1.00  0.65           C  
ATOM   2385  O   ALA A 158      11.114  -3.072  -5.761  1.00  0.65           O  
ATOM   2386  CB  ALA A 158       8.077  -4.028  -5.400  1.00  0.65           C  
ATOM   2387  H   ALA A 158       7.584  -4.789  -7.741  1.00  0.65           H  
ATOM   2388  HA  ALA A 158       8.820  -2.500  -6.698  1.00  0.65           H  
ATOM   2389 1HB  ALA A 158       8.425  -3.535  -4.496  1.00  0.65           H  
ATOM   2390 2HB  ALA A 158       7.032  -3.775  -5.578  1.00  0.65           H  
ATOM   2391 3HB  ALA A 158       8.172  -5.108  -5.286  1.00  0.65           H  
ATOM   2392  N   LEU A 159      10.808  -5.118  -6.673  1.00  0.65           N  
ATOM   2393  CA  LEU A 159      12.171  -5.574  -6.432  1.00  0.65           C  
ATOM   2394  C   LEU A 159      13.187  -5.248  -7.534  1.00  0.65           C  
ATOM   2395  O   LEU A 159      14.347  -4.948  -7.237  1.00  0.65           O  
ATOM   2396  CB  LEU A 159      12.144  -7.090  -6.265  1.00  0.65           C  
ATOM   2397  CG  LEU A 159      11.336  -7.609  -5.084  1.00  0.65           C  
ATOM   2398  CD1 LEU A 159      11.285  -9.120  -5.154  1.00  0.65           C  
ATOM   2399  CD2 LEU A 159      11.960  -7.127  -3.796  1.00  0.65           C  
ATOM   2400  H   LEU A 159      10.134  -5.762  -7.089  1.00  0.65           H  
ATOM   2401  HA  LEU A 159      12.515  -5.116  -5.507  1.00  0.65           H  
ATOM   2402 1HB  LEU A 159      11.707  -7.519  -7.170  1.00  0.65           H  
ATOM   2403 2HB  LEU A 159      13.165  -7.453  -6.173  1.00  0.65           H  
ATOM   2404  HG  LEU A 159      10.321  -7.234  -5.141  1.00  0.65           H  
ATOM   2405 1HD1 LEU A 159      10.699  -9.498  -4.321  1.00  0.65           H  
ATOM   2406 2HD1 LEU A 159      10.819  -9.418  -6.096  1.00  0.65           H  
ATOM   2407 3HD1 LEU A 159      12.294  -9.522  -5.103  1.00  0.65           H  
ATOM   2408 1HD2 LEU A 159      11.378  -7.495  -2.951  1.00  0.65           H  
ATOM   2409 2HD2 LEU A 159      12.982  -7.500  -3.723  1.00  0.65           H  
ATOM   2410 3HD2 LEU A 159      11.969  -6.036  -3.785  1.00  0.65           H  
ATOM   2411  N   HIS A 160      12.769  -5.325  -8.797  1.00  0.64           N  
ATOM   2412  CA  HIS A 160      13.693  -5.174  -9.917  1.00  0.64           C  
ATOM   2413  C   HIS A 160      13.509  -3.889 -10.729  1.00  0.64           C  
ATOM   2414  O   HIS A 160      14.399  -3.497 -11.485  1.00  0.64           O  
ATOM   2415  CB  HIS A 160      13.530  -6.379 -10.828  1.00  0.64           C  
ATOM   2416  CG  HIS A 160      13.850  -7.677 -10.170  1.00  0.64           C  
ATOM   2417  ND1 HIS A 160      15.131  -8.053  -9.825  1.00  0.64           N  
ATOM   2418  CD2 HIS A 160      13.041  -8.683  -9.774  1.00  0.64           C  
ATOM   2419  CE1 HIS A 160      15.094  -9.243  -9.249  1.00  0.64           C  
ATOM   2420  NE2 HIS A 160      13.837  -9.648  -9.207  1.00  0.64           N  
ATOM   2421  H   HIS A 160      11.799  -5.558  -8.989  1.00  0.64           H  
ATOM   2422  HA  HIS A 160      14.713  -5.173  -9.538  1.00  0.64           H  
ATOM   2423 1HB  HIS A 160      12.497  -6.439 -11.103  1.00  0.64           H  
ATOM   2424 2HB  HIS A 160      14.125  -6.266 -11.731  1.00  0.64           H  
ATOM   2425  HD2 HIS A 160      11.960  -8.710  -9.885  1.00  0.64           H  
ATOM   2426  HE1 HIS A 160      15.955  -9.795  -8.873  1.00  0.64           H  
ATOM   2427  HE2 HIS A 160      13.508 -10.520  -8.819  1.00  0.64           H  
ATOM   2428  N   ALA A 161      12.367  -3.226 -10.584  1.00  0.64           N  
ATOM   2429  CA  ALA A 161      12.100  -1.989 -11.302  1.00  0.64           C  
ATOM   2430  C   ALA A 161      11.224  -1.081 -10.436  1.00  0.64           C  
ATOM   2431  O   ALA A 161      10.134  -0.719 -10.868  1.00  0.64           O  
ATOM   2432  CB  ALA A 161      11.398  -2.297 -12.620  1.00  0.64           C  
ATOM   2433  H   ALA A 161      11.645  -3.558  -9.952  1.00  0.64           H  
ATOM   2434  HA  ALA A 161      13.043  -1.483 -11.501  1.00  0.64           H  
ATOM   2435 1HB  ALA A 161      11.192  -1.382 -13.161  1.00  0.64           H  
ATOM   2436 2HB  ALA A 161      12.026  -2.941 -13.230  1.00  0.64           H  
ATOM   2437 3HB  ALA A 161      10.459  -2.804 -12.411  1.00  0.64           H  
ATOM   2438  N   PRO A 162      11.710  -0.603  -9.261  1.00  0.63           N  
ATOM   2439  CA  PRO A 162      10.937   0.071  -8.211  1.00  0.63           C  
ATOM   2440  C   PRO A 162      10.166   1.299  -8.679  1.00  0.63           C  
ATOM   2441  O   PRO A 162       9.182   1.706  -8.061  1.00  0.63           O  
ATOM   2442  CB  PRO A 162      12.026   0.499  -7.217  1.00  0.63           C  
ATOM   2443  CG  PRO A 162      13.166  -0.452  -7.454  1.00  0.63           C  
ATOM   2444  CD  PRO A 162      13.163  -0.683  -8.948  1.00  0.63           C  
ATOM   2445  HA  PRO A 162      10.255  -0.663  -7.753  1.00  0.63           H  
ATOM   2446 1HB  PRO A 162      12.300   1.550  -7.393  1.00  0.63           H  
ATOM   2447 2HB  PRO A 162      11.635   0.435  -6.192  1.00  0.63           H  
ATOM   2448 1HG  PRO A 162      14.109  -0.027  -7.084  1.00  0.63           H  
ATOM   2449 2HG  PRO A 162      12.994  -1.389  -6.887  1.00  0.63           H  
ATOM   2450 1HD  PRO A 162      13.710   0.113  -9.476  1.00  0.63           H  
ATOM   2451 2HD  PRO A 162      13.603  -1.645  -9.111  1.00  0.63           H  
ATOM   2452  N   HIS A 163      10.630   1.909  -9.760  1.00  0.63           N  
ATOM   2453  CA  HIS A 163       9.999   3.085 -10.334  1.00  0.63           C  
ATOM   2454  C   HIS A 163       8.702   2.782 -11.081  1.00  0.63           C  
ATOM   2455  O   HIS A 163       7.915   3.688 -11.362  1.00  0.63           O  
ATOM   2456  CB  HIS A 163      10.964   3.735 -11.327  1.00  0.63           C  
ATOM   2457  CG  HIS A 163      11.382   2.766 -12.437  1.00  0.63           C  
ATOM   2458  ND1 HIS A 163      12.367   1.809 -12.249  1.00  0.63           N  
ATOM   2459  CD2 HIS A 163      10.918   2.577 -13.703  1.00  0.63           C  
ATOM   2460  CE1 HIS A 163      12.499   1.093 -13.357  1.00  0.63           C  
ATOM   2461  NE2 HIS A 163      11.634   1.532 -14.246  1.00  0.63           N  
ATOM   2462  H   HIS A 163      11.443   1.535 -10.220  1.00  0.63           H  
ATOM   2463  HA  HIS A 163       9.773   3.797  -9.542  1.00  0.63           H  
ATOM   2464 1HB  HIS A 163      10.489   4.603 -11.785  1.00  0.63           H  
ATOM   2465 2HB  HIS A 163      11.857   4.075 -10.806  1.00  0.63           H  
ATOM   2466  HD2 HIS A 163      10.119   3.137 -14.198  1.00  0.63           H  
ATOM   2467  HE1 HIS A 163      13.197   0.268 -13.507  1.00  0.63           H  
ATOM   2468  HE2 HIS A 163      11.507   1.147 -15.188  1.00  0.63           H  
ATOM   2469  N   CYS A 164       8.501   1.516 -11.426  1.00  0.62           N  
ATOM   2470  CA  CYS A 164       7.385   1.113 -12.262  1.00  0.62           C  
ATOM   2471  C   CYS A 164       6.232   0.505 -11.475  1.00  0.62           C  
ATOM   2472  O   CYS A 164       6.431  -0.357 -10.616  1.00  0.62           O  
ATOM   2473  CB  CYS A 164       7.855   0.154 -13.323  1.00  0.62           C  
ATOM   2474  SG  CYS A 164       6.583  -0.345 -14.407  1.00  0.62           S  
ATOM   2475  H   CYS A 164       9.161   0.804 -11.124  1.00  0.62           H  
ATOM   2476  HA  CYS A 164       7.023   2.000 -12.768  1.00  0.62           H  
ATOM   2477 1HB  CYS A 164       8.641   0.615 -13.919  1.00  0.62           H  
ATOM   2478 2HB  CYS A 164       8.277  -0.721 -12.846  1.00  0.62           H  
ATOM   2479  HG  CYS A 164       6.620   0.782 -15.143  1.00  0.62           H  
ATOM   2480  N   LYS A 165       5.027   0.991 -11.747  1.00  0.62           N  
ATOM   2481  CA  LYS A 165       3.827   0.557 -11.035  1.00  0.62           C  
ATOM   2482  C   LYS A 165       2.956  -0.430 -11.807  1.00  0.62           C  
ATOM   2483  O   LYS A 165       3.052  -0.530 -13.028  1.00  0.62           O  
ATOM   2484  CB  LYS A 165       3.002   1.788 -10.667  1.00  0.62           C  
ATOM   2485  CG  LYS A 165       3.772   2.799  -9.828  1.00  0.62           C  
ATOM   2486  CD  LYS A 165       4.129   2.222  -8.468  1.00  0.62           C  
ATOM   2487  CE  LYS A 165       4.953   3.204  -7.639  1.00  0.62           C  
ATOM   2488  NZ  LYS A 165       4.176   4.431  -7.310  1.00  0.62           N  
ATOM   2489  H   LYS A 165       4.956   1.700 -12.481  1.00  0.62           H  
ATOM   2490  HA  LYS A 165       4.142   0.063 -10.115  1.00  0.62           H  
ATOM   2491 1HB  LYS A 165       2.687   2.291 -11.575  1.00  0.62           H  
ATOM   2492 2HB  LYS A 165       2.103   1.491 -10.121  1.00  0.62           H  
ATOM   2493 1HG  LYS A 165       4.687   3.093 -10.349  1.00  0.62           H  
ATOM   2494 2HG  LYS A 165       3.154   3.689  -9.679  1.00  0.62           H  
ATOM   2495 1HD  LYS A 165       3.208   1.991  -7.923  1.00  0.62           H  
ATOM   2496 2HD  LYS A 165       4.701   1.302  -8.598  1.00  0.62           H  
ATOM   2497 1HE  LYS A 165       5.251   2.717  -6.713  1.00  0.62           H  
ATOM   2498 2HE  LYS A 165       5.849   3.486  -8.195  1.00  0.62           H  
ATOM   2499 1HZ  LYS A 165       4.726   5.059  -6.754  1.00  0.62           H  
ATOM   2500 2HZ  LYS A 165       3.891   4.894  -8.161  1.00  0.62           H  
ATOM   2501 3HZ  LYS A 165       3.331   4.161  -6.790  1.00  0.62           H  
ATOM   2502  N   VAL A 166       2.092  -1.144 -11.084  1.00  0.61           N  
ATOM   2503  CA  VAL A 166       1.112  -2.025 -11.717  1.00  0.61           C  
ATOM   2504  C   VAL A 166      -0.213  -1.298 -11.882  1.00  0.61           C  
ATOM   2505  O   VAL A 166      -0.708  -0.655 -10.943  1.00  0.61           O  
ATOM   2506  CB  VAL A 166       0.881  -3.321 -10.922  1.00  0.61           C  
ATOM   2507  CG1 VAL A 166      -0.216  -4.160 -11.583  1.00  0.61           C  
ATOM   2508  CG2 VAL A 166       2.108  -4.085 -10.866  1.00  0.61           C  
ATOM   2509  H   VAL A 166       2.093  -1.050 -10.077  1.00  0.61           H  
ATOM   2510  HA  VAL A 166       1.477  -2.302 -12.708  1.00  0.61           H  
ATOM   2511  HB  VAL A 166       0.551  -3.081  -9.911  1.00  0.61           H  
ATOM   2512 1HG1 VAL A 166      -0.353  -5.059 -11.004  1.00  0.61           H  
ATOM   2513 2HG1 VAL A 166      -1.152  -3.605 -11.611  1.00  0.61           H  
ATOM   2514 3HG1 VAL A 166       0.082  -4.419 -12.598  1.00  0.61           H  
ATOM   2515 1HG2 VAL A 166       1.931  -5.001 -10.316  1.00  0.61           H  
ATOM   2516 2HG2 VAL A 166       2.413  -4.315 -11.875  1.00  0.61           H  
ATOM   2517 3HG2 VAL A 166       2.870  -3.493 -10.368  1.00  0.61           H  
ATOM   2518  N   PHE A 167      -0.736  -1.380 -13.096  1.00  0.61           N  
ATOM   2519  CA  PHE A 167      -1.976  -0.759 -13.492  1.00  0.61           C  
ATOM   2520  C   PHE A 167      -2.936  -1.823 -13.992  1.00  0.61           C  
ATOM   2521  O   PHE A 167      -2.914  -2.170 -15.163  1.00  0.61           O  
ATOM   2522  CB  PHE A 167      -1.680   0.204 -14.605  1.00  0.61           C  
ATOM   2523  CG  PHE A 167      -2.716   1.150 -14.974  1.00  0.61           C  
ATOM   2524  CD1 PHE A 167      -4.011   1.016 -14.586  1.00  0.61           C  
ATOM   2525  CD2 PHE A 167      -2.377   2.228 -15.733  1.00  0.61           C  
ATOM   2526  CE1 PHE A 167      -4.920   1.959 -14.961  1.00  0.61           C  
ATOM   2527  CE2 PHE A 167      -3.300   3.122 -16.107  1.00  0.61           C  
ATOM   2528  CZ  PHE A 167      -4.550   2.995 -15.733  1.00  0.61           C  
ATOM   2529  H   PHE A 167      -0.235  -1.915 -13.796  1.00  0.61           H  
ATOM   2530  HA  PHE A 167      -2.381  -0.243 -12.650  1.00  0.61           H  
ATOM   2531 1HB  PHE A 167      -0.799   0.777 -14.334  1.00  0.61           H  
ATOM   2532 2HB  PHE A 167      -1.418  -0.365 -15.493  1.00  0.61           H  
ATOM   2533  HD1 PHE A 167      -4.312   0.167 -13.972  1.00  0.61           H  
ATOM   2534  HD2 PHE A 167      -1.351   2.357 -16.042  1.00  0.61           H  
ATOM   2535  HE1 PHE A 167      -5.943   1.881 -14.659  1.00  0.61           H  
ATOM   2536  HE2 PHE A 167      -3.042   3.935 -16.708  1.00  0.61           H  
ATOM   2537  HZ  PHE A 167      -5.269   3.729 -16.054  1.00  0.61           H  
ATOM   2538  N   GLY A 168      -3.763  -2.373 -13.137  1.00  0.61           N  
ATOM   2539  CA  GLY A 168      -4.540  -3.509 -13.601  1.00  0.61           C  
ATOM   2540  C   GLY A 168      -5.467  -3.075 -14.709  1.00  0.61           C  
ATOM   2541  O   GLY A 168      -5.953  -1.944 -14.696  1.00  0.61           O  
ATOM   2542  H   GLY A 168      -3.839  -2.004 -12.192  1.00  0.61           H  
ATOM   2543 1HA  GLY A 168      -3.878  -4.302 -13.949  1.00  0.61           H  
ATOM   2544 2HA  GLY A 168      -5.126  -3.902 -12.786  1.00  0.61           H  
ATOM   2545  N   ALA A 169      -5.795  -3.983 -15.624  1.00  0.62           N  
ATOM   2546  CA  ALA A 169      -6.732  -3.633 -16.687  1.00  0.62           C  
ATOM   2547  C   ALA A 169      -7.610  -4.805 -17.103  1.00  0.62           C  
ATOM   2548  O   ALA A 169      -7.352  -5.955 -16.740  1.00  0.62           O  
ATOM   2549  CB  ALA A 169      -5.966  -3.110 -17.876  1.00  0.62           C  
ATOM   2550  H   ALA A 169      -5.329  -4.890 -15.647  1.00  0.62           H  
ATOM   2551  HA  ALA A 169      -7.395  -2.856 -16.312  1.00  0.62           H  
ATOM   2552 1HB  ALA A 169      -6.653  -2.820 -18.666  1.00  0.62           H  
ATOM   2553 2HB  ALA A 169      -5.377  -2.243 -17.568  1.00  0.62           H  
ATOM   2554 3HB  ALA A 169      -5.315  -3.870 -18.227  1.00  0.62           H  
ATOM   2555  N   SER A 170      -8.670  -4.487 -17.865  1.00  0.63           N  
ATOM   2556  CA  SER A 170      -9.611  -5.479 -18.387  1.00  0.63           C  
ATOM   2557  C   SER A 170     -10.358  -6.280 -17.326  1.00  0.63           C  
ATOM   2558  O   SER A 170     -10.148  -7.486 -17.196  1.00  0.63           O  
ATOM   2559  CB  SER A 170      -8.919  -6.434 -19.332  1.00  0.63           C  
ATOM   2560  OG  SER A 170      -8.383  -5.751 -20.427  1.00  0.63           O  
ATOM   2561  H   SER A 170      -8.825  -3.515 -18.097  1.00  0.63           H  
ATOM   2562  HA  SER A 170     -10.361  -4.938 -18.966  1.00  0.63           H  
ATOM   2563 1HB  SER A 170      -8.139  -6.984 -18.821  1.00  0.63           H  
ATOM   2564 2HB  SER A 170      -9.644  -7.165 -19.686  1.00  0.63           H  
ATOM   2565  HG  SER A 170      -9.075  -5.157 -20.735  1.00  0.63           H  
ATOM   2566  N   PHE A 171     -11.194  -5.591 -16.542  1.00  0.66           N  
ATOM   2567  CA  PHE A 171     -11.994  -6.218 -15.485  1.00  0.66           C  
ATOM   2568  C   PHE A 171     -13.457  -6.340 -15.890  1.00  0.66           C  
ATOM   2569  O   PHE A 171     -13.992  -5.456 -16.562  1.00  0.66           O  
ATOM   2570  CB  PHE A 171     -11.931  -5.371 -14.232  1.00  0.66           C  
ATOM   2571  CG  PHE A 171     -10.628  -5.324 -13.699  1.00  0.66           C  
ATOM   2572  CD1 PHE A 171      -9.762  -4.438 -14.157  1.00  0.66           C  
ATOM   2573  CD2 PHE A 171     -10.255  -6.169 -12.750  1.00  0.66           C  
ATOM   2574  CE1 PHE A 171      -8.535  -4.403 -13.670  1.00  0.66           C  
ATOM   2575  CE2 PHE A 171      -9.008  -6.152 -12.232  1.00  0.66           C  
ATOM   2576  CZ  PHE A 171      -8.138  -5.252 -12.703  1.00  0.66           C  
ATOM   2577  H   PHE A 171     -11.287  -4.598 -16.697  1.00  0.66           H  
ATOM   2578  HA  PHE A 171     -11.600  -7.216 -15.280  1.00  0.66           H  
ATOM   2579 1HB  PHE A 171     -12.254  -4.353 -14.449  1.00  0.66           H  
ATOM   2580 2HB  PHE A 171     -12.603  -5.785 -13.477  1.00  0.66           H  
ATOM   2581  HD1 PHE A 171     -10.064  -3.742 -14.936  1.00  0.66           H  
ATOM   2582  HD2 PHE A 171     -10.972  -6.848 -12.419  1.00  0.66           H  
ATOM   2583  HE1 PHE A 171      -7.875  -3.679 -14.050  1.00  0.66           H  
ATOM   2584  HE2 PHE A 171      -8.720  -6.853 -11.454  1.00  0.66           H  
ATOM   2585  HZ  PHE A 171      -7.141  -5.204 -12.322  1.00  0.66           H  
ATOM   2586  N   LYS A 172     -14.105  -7.427 -15.463  1.00  0.69           N  
ATOM   2587  CA  LYS A 172     -15.525  -7.655 -15.728  1.00  0.69           C  
ATOM   2588  C   LYS A 172     -16.382  -7.598 -14.472  1.00  0.69           C  
ATOM   2589  O   LYS A 172     -17.612  -7.564 -14.548  1.00  0.69           O  
ATOM   2590  CB  LYS A 172     -15.723  -8.998 -16.413  1.00  0.69           C  
ATOM   2591  CG  LYS A 172     -15.026  -9.121 -17.755  1.00  0.69           C  
ATOM   2592  CD  LYS A 172     -15.589  -8.140 -18.780  1.00  0.69           C  
ATOM   2593  CE  LYS A 172     -14.947  -8.331 -20.150  1.00  0.69           C  
ATOM   2594  NZ  LYS A 172     -15.477  -7.356 -21.156  1.00  0.69           N  
ATOM   2595  H   LYS A 172     -13.602  -8.138 -14.930  1.00  0.69           H  
ATOM   2596  HA  LYS A 172     -15.878  -6.871 -16.398  1.00  0.69           H  
ATOM   2597 1HB  LYS A 172     -15.339  -9.791 -15.765  1.00  0.69           H  
ATOM   2598 2HB  LYS A 172     -16.785  -9.181 -16.562  1.00  0.69           H  
ATOM   2599 1HG  LYS A 172     -13.966  -8.914 -17.625  1.00  0.69           H  
ATOM   2600 2HG  LYS A 172     -15.142 -10.135 -18.128  1.00  0.69           H  
ATOM   2601 1HD  LYS A 172     -16.666  -8.284 -18.867  1.00  0.69           H  
ATOM   2602 2HD  LYS A 172     -15.403  -7.117 -18.443  1.00  0.69           H  
ATOM   2603 1HE  LYS A 172     -13.869  -8.197 -20.057  1.00  0.69           H  
ATOM   2604 2HE  LYS A 172     -15.147  -9.345 -20.500  1.00  0.69           H  
ATOM   2605 1HZ  LYS A 172     -15.029  -7.510 -22.047  1.00  0.69           H  
ATOM   2606 2HZ  LYS A 172     -16.475  -7.481 -21.254  1.00  0.69           H  
ATOM   2607 3HZ  LYS A 172     -15.285  -6.414 -20.841  1.00  0.69           H  
ATOM   2608  N   ASN A 173     -15.736  -7.615 -13.317  1.00  0.73           N  
ATOM   2609  CA  ASN A 173     -16.460  -7.659 -12.060  1.00  0.73           C  
ATOM   2610  C   ASN A 173     -15.715  -6.913 -10.979  1.00  0.73           C  
ATOM   2611  O   ASN A 173     -14.480  -6.939 -10.900  1.00  0.73           O  
ATOM   2612  CB  ASN A 173     -16.737  -9.086 -11.629  1.00  0.73           C  
ATOM   2613  CG  ASN A 173     -17.760  -9.174 -10.503  1.00  0.73           C  
ATOM   2614  OD1 ASN A 173     -17.483  -8.993  -9.302  1.00  0.73           O  
ATOM   2615  ND2 ASN A 173     -18.978  -9.455 -10.893  1.00  0.73           N  
ATOM   2616  H   ASN A 173     -14.726  -7.627 -13.318  1.00  0.73           H  
ATOM   2617  HA  ASN A 173     -17.418  -7.156 -12.196  1.00  0.73           H  
ATOM   2618 1HB  ASN A 173     -17.106  -9.657 -12.483  1.00  0.73           H  
ATOM   2619 2HB  ASN A 173     -15.806  -9.553 -11.302  1.00  0.73           H  
ATOM   2620 1HD2 ASN A 173     -19.715  -9.530 -10.222  1.00  0.73           H  
ATOM   2621 2HD2 ASN A 173     -19.172  -9.593 -11.866  1.00  0.73           H  
ATOM   2622  N   ASN A 174     -16.490  -6.310 -10.091  1.00  0.76           N  
ATOM   2623  CA  ASN A 174     -15.968  -5.551  -8.975  1.00  0.76           C  
ATOM   2624  C   ASN A 174     -15.048  -6.389  -8.099  1.00  0.76           C  
ATOM   2625  O   ASN A 174     -14.096  -5.868  -7.526  1.00  0.76           O  
ATOM   2626  CB  ASN A 174     -17.125  -5.014  -8.163  1.00  0.76           C  
ATOM   2627  CG  ASN A 174     -17.835  -3.928  -8.871  1.00  0.76           C  
ATOM   2628  OD1 ASN A 174     -17.273  -3.329  -9.785  1.00  0.76           O  
ATOM   2629  ND2 ASN A 174     -19.051  -3.663  -8.476  1.00  0.76           N  
ATOM   2630  H   ASN A 174     -17.492  -6.360 -10.211  1.00  0.76           H  
ATOM   2631  HA  ASN A 174     -15.386  -4.715  -9.368  1.00  0.76           H  
ATOM   2632 1HB  ASN A 174     -17.828  -5.823  -7.954  1.00  0.76           H  
ATOM   2633 2HB  ASN A 174     -16.758  -4.639  -7.207  1.00  0.76           H  
ATOM   2634 1HD2 ASN A 174     -19.577  -2.935  -8.921  1.00  0.76           H  
ATOM   2635 2HD2 ASN A 174     -19.458  -4.185  -7.727  1.00  0.76           H  
ATOM   2636  N   GLN A 175     -15.303  -7.691  -7.983  1.00  0.78           N  
ATOM   2637  CA  GLN A 175     -14.430  -8.490  -7.145  1.00  0.78           C  
ATOM   2638  C   GLN A 175     -13.028  -8.561  -7.745  1.00  0.78           C  
ATOM   2639  O   GLN A 175     -12.039  -8.527  -7.022  1.00  0.78           O  
ATOM   2640  CB  GLN A 175     -14.979  -9.897  -6.959  1.00  0.78           C  
ATOM   2641  CG  GLN A 175     -14.208 -10.740  -5.929  1.00  0.78           C  
ATOM   2642  CD  GLN A 175     -14.307 -10.171  -4.500  1.00  0.78           C  
ATOM   2643  OE1 GLN A 175     -15.422  -9.910  -4.026  1.00  0.78           O  
ATOM   2644  NE2 GLN A 175     -13.175 -10.000  -3.805  1.00  0.78           N  
ATOM   2645  H   GLN A 175     -16.086  -8.119  -8.471  1.00  0.78           H  
ATOM   2646  HA  GLN A 175     -14.356  -8.015  -6.168  1.00  0.78           H  
ATOM   2647 1HB  GLN A 175     -16.023  -9.842  -6.650  1.00  0.78           H  
ATOM   2648 2HB  GLN A 175     -14.950 -10.422  -7.914  1.00  0.78           H  
ATOM   2649 1HG  GLN A 175     -14.608 -11.751  -5.925  1.00  0.78           H  
ATOM   2650 2HG  GLN A 175     -13.146 -10.759  -6.210  1.00  0.78           H  
ATOM   2651 1HE2 GLN A 175     -13.203  -9.643  -2.876  1.00  0.78           H  
ATOM   2652 2HE2 GLN A 175     -12.248 -10.234  -4.206  1.00  0.78           H  
ATOM   2653  N   GLN A 176     -12.919  -8.626  -9.078  1.00  0.79           N  
ATOM   2654  CA  GLN A 176     -11.597  -8.711  -9.692  1.00  0.79           C  
ATOM   2655  C   GLN A 176     -10.870  -7.396  -9.437  1.00  0.79           C  
ATOM   2656  O   GLN A 176      -9.669  -7.375  -9.145  1.00  0.79           O  
ATOM   2657  CB  GLN A 176     -11.689  -8.990 -11.195  1.00  0.79           C  
ATOM   2658  CG  GLN A 176     -12.157 -10.362 -11.649  1.00  0.79           C  
ATOM   2659  CD  GLN A 176     -12.402 -10.370 -13.203  1.00  0.79           C  
ATOM   2660  OE1 GLN A 176     -13.031  -9.389 -13.678  1.00  0.79           O  
ATOM   2661  NE2 GLN A 176     -11.936 -11.407 -13.955  1.00  0.79           N  
ATOM   2662  H   GLN A 176     -13.740  -8.561  -9.669  1.00  0.79           H  
ATOM   2663  HA  GLN A 176     -11.034  -9.514  -9.215  1.00  0.79           H  
ATOM   2664 1HB  GLN A 176     -12.372  -8.273 -11.640  1.00  0.79           H  
ATOM   2665 2HB  GLN A 176     -10.708  -8.854 -11.635  1.00  0.79           H  
ATOM   2666 1HG  GLN A 176     -11.390 -11.104 -11.413  1.00  0.79           H  
ATOM   2667 2HG  GLN A 176     -13.093 -10.606 -11.145  1.00  0.79           H  
ATOM   2668 1HE2 GLN A 176     -12.108 -11.444 -14.963  1.00  0.79           H  
ATOM   2669 2HE2 GLN A 176     -11.393 -12.194 -13.543  1.00  0.79           H  
ATOM   2670  N   VAL A 177     -11.628  -6.291  -9.498  1.00  0.79           N  
ATOM   2671  CA  VAL A 177     -11.060  -4.972  -9.239  1.00  0.79           C  
ATOM   2672  C   VAL A 177     -10.539  -4.892  -7.821  1.00  0.79           C  
ATOM   2673  O   VAL A 177      -9.391  -4.504  -7.594  1.00  0.79           O  
ATOM   2674  CB  VAL A 177     -12.124  -3.869  -9.421  1.00  0.79           C  
ATOM   2675  CG1 VAL A 177     -11.589  -2.543  -8.919  1.00  0.79           C  
ATOM   2676  CG2 VAL A 177     -12.521  -3.789 -10.897  1.00  0.79           C  
ATOM   2677  H   VAL A 177     -12.614  -6.387  -9.756  1.00  0.79           H  
ATOM   2678  HA  VAL A 177     -10.236  -4.798  -9.931  1.00  0.79           H  
ATOM   2679  HB  VAL A 177     -12.990  -4.108  -8.826  1.00  0.79           H  
ATOM   2680 1HG1 VAL A 177     -12.360  -1.785  -9.027  1.00  0.79           H  
ATOM   2681 2HG1 VAL A 177     -11.331  -2.638  -7.869  1.00  0.79           H  
ATOM   2682 3HG1 VAL A 177     -10.719  -2.258  -9.470  1.00  0.79           H  
ATOM   2683 1HG2 VAL A 177     -13.286  -3.025 -11.031  1.00  0.79           H  
ATOM   2684 2HG2 VAL A 177     -11.647  -3.539 -11.496  1.00  0.79           H  
ATOM   2685 3HG2 VAL A 177     -12.919  -4.755 -11.210  1.00  0.79           H  
ATOM   2686  N   LEU A 178     -11.359  -5.321  -6.867  1.00  0.78           N  
ATOM   2687  CA  LEU A 178     -10.956  -5.266  -5.479  1.00  0.78           C  
ATOM   2688  C   LEU A 178      -9.756  -6.155  -5.216  1.00  0.78           C  
ATOM   2689  O   LEU A 178      -8.824  -5.742  -4.527  1.00  0.78           O  
ATOM   2690  CB  LEU A 178     -12.131  -5.685  -4.595  1.00  0.78           C  
ATOM   2691  CG  LEU A 178     -13.293  -4.697  -4.576  1.00  0.78           C  
ATOM   2692  CD1 LEU A 178     -14.463  -5.323  -3.837  1.00  0.78           C  
ATOM   2693  CD2 LEU A 178     -12.834  -3.402  -3.928  1.00  0.78           C  
ATOM   2694  H   LEU A 178     -12.292  -5.652  -7.113  1.00  0.78           H  
ATOM   2695  HA  LEU A 178     -10.685  -4.243  -5.239  1.00  0.78           H  
ATOM   2696 1HB  LEU A 178     -12.511  -6.642  -4.960  1.00  0.78           H  
ATOM   2697 2HB  LEU A 178     -11.775  -5.822  -3.576  1.00  0.78           H  
ATOM   2698  HG  LEU A 178     -13.610  -4.485  -5.590  1.00  0.78           H  
ATOM   2699 1HD1 LEU A 178     -15.301  -4.628  -3.830  1.00  0.78           H  
ATOM   2700 2HD1 LEU A 178     -14.758  -6.243  -4.346  1.00  0.78           H  
ATOM   2701 3HD1 LEU A 178     -14.169  -5.551  -2.815  1.00  0.78           H  
ATOM   2702 1HD2 LEU A 178     -13.658  -2.690  -3.919  1.00  0.78           H  
ATOM   2703 2HD2 LEU A 178     -12.512  -3.600  -2.905  1.00  0.78           H  
ATOM   2704 3HD2 LEU A 178     -12.004  -2.990  -4.496  1.00  0.78           H  
ATOM   2705  N   ASP A 179      -9.727  -7.348  -5.814  1.00  0.78           N  
ATOM   2706  CA  ASP A 179      -8.603  -8.239  -5.586  1.00  0.78           C  
ATOM   2707  C   ASP A 179      -7.305  -7.623  -6.120  1.00  0.78           C  
ATOM   2708  O   ASP A 179      -6.261  -7.692  -5.465  1.00  0.78           O  
ATOM   2709  CB  ASP A 179      -8.843  -9.595  -6.255  1.00  0.78           C  
ATOM   2710  CG  ASP A 179      -9.930 -10.491  -5.593  1.00  0.78           C  
ATOM   2711  OD1 ASP A 179     -10.367 -10.195  -4.507  1.00  0.78           O  
ATOM   2712  OD2 ASP A 179     -10.282 -11.489  -6.185  1.00  0.78           O  
ATOM   2713  H   ASP A 179     -10.509  -7.657  -6.390  1.00  0.78           H  
ATOM   2714  HA  ASP A 179      -8.498  -8.395  -4.512  1.00  0.78           H  
ATOM   2715 1HB  ASP A 179      -9.137  -9.421  -7.291  1.00  0.78           H  
ATOM   2716 2HB  ASP A 179      -7.916 -10.141  -6.266  1.00  0.78           H  
ATOM   2717  N   CYS A 180      -7.385  -6.962  -7.278  1.00  0.78           N  
ATOM   2718  CA  CYS A 180      -6.214  -6.337  -7.886  1.00  0.78           C  
ATOM   2719  C   CYS A 180      -5.705  -5.238  -6.957  1.00  0.78           C  
ATOM   2720  O   CYS A 180      -4.520  -5.185  -6.617  1.00  0.78           O  
ATOM   2721  CB  CYS A 180      -6.587  -5.749  -9.251  1.00  0.78           C  
ATOM   2722  SG  CYS A 180      -5.200  -5.230 -10.373  1.00  0.78           S  
ATOM   2723  H   CYS A 180      -8.270  -6.933  -7.776  1.00  0.78           H  
ATOM   2724  HA  CYS A 180      -5.440  -7.088  -8.022  1.00  0.78           H  
ATOM   2725 1HB  CYS A 180      -7.181  -6.483  -9.789  1.00  0.78           H  
ATOM   2726 2HB  CYS A 180      -7.229  -4.881  -9.098  1.00  0.78           H  
ATOM   2727  N   LEU A 181      -6.624  -4.425  -6.445  1.00  0.78           N  
ATOM   2728  CA  LEU A 181      -6.228  -3.338  -5.566  1.00  0.78           C  
ATOM   2729  C   LEU A 181      -5.565  -3.914  -4.297  1.00  0.78           C  
ATOM   2730  O   LEU A 181      -4.521  -3.429  -3.849  1.00  0.78           O  
ATOM   2731  CB  LEU A 181      -7.486  -2.523  -5.213  1.00  0.78           C  
ATOM   2732  CG  LEU A 181      -8.137  -1.756  -6.418  1.00  0.78           C  
ATOM   2733  CD1 LEU A 181      -9.465  -1.172  -6.003  1.00  0.78           C  
ATOM   2734  CD2 LEU A 181      -7.238  -0.690  -6.880  1.00  0.78           C  
ATOM   2735  H   LEU A 181      -7.603  -4.529  -6.718  1.00  0.78           H  
ATOM   2736  HA  LEU A 181      -5.514  -2.701  -6.085  1.00  0.78           H  
ATOM   2737 1HB  LEU A 181      -8.236  -3.199  -4.805  1.00  0.78           H  
ATOM   2738 2HB  LEU A 181      -7.223  -1.792  -4.450  1.00  0.78           H  
ATOM   2739  HG  LEU A 181      -8.300  -2.442  -7.226  1.00  0.78           H  
ATOM   2740 1HD1 LEU A 181      -9.913  -0.655  -6.850  1.00  0.78           H  
ATOM   2741 2HD1 LEU A 181     -10.120  -1.971  -5.681  1.00  0.78           H  
ATOM   2742 3HD1 LEU A 181      -9.314  -0.471  -5.185  1.00  0.78           H  
ATOM   2743 1HD2 LEU A 181      -7.684  -0.163  -7.722  1.00  0.78           H  
ATOM   2744 2HD2 LEU A 181      -7.095  -0.020  -6.080  1.00  0.78           H  
ATOM   2745 3HD2 LEU A 181      -6.288  -1.123  -7.179  1.00  0.78           H  
ATOM   2746  N   GLN A 182      -6.114  -5.018  -3.771  1.00  0.77           N  
ATOM   2747  CA  GLN A 182      -5.588  -5.669  -2.566  1.00  0.77           C  
ATOM   2748  C   GLN A 182      -4.172  -6.210  -2.743  1.00  0.77           C  
ATOM   2749  O   GLN A 182      -3.393  -6.232  -1.786  1.00  0.77           O  
ATOM   2750  CB  GLN A 182      -6.521  -6.791  -2.096  1.00  0.77           C  
ATOM   2751  CG  GLN A 182      -7.843  -6.294  -1.518  1.00  0.77           C  
ATOM   2752  CD  GLN A 182      -8.805  -7.421  -1.200  1.00  0.77           C  
ATOM   2753  OE1 GLN A 182      -8.624  -8.563  -1.629  1.00  0.77           O  
ATOM   2754  NE2 GLN A 182      -9.852  -7.102  -0.442  1.00  0.77           N  
ATOM   2755  H   GLN A 182      -6.966  -5.393  -4.189  1.00  0.77           H  
ATOM   2756  HA  GLN A 182      -5.552  -4.921  -1.776  1.00  0.77           H  
ATOM   2757 1HB  GLN A 182      -6.746  -7.445  -2.935  1.00  0.77           H  
ATOM   2758 2HB  GLN A 182      -6.017  -7.390  -1.340  1.00  0.77           H  
ATOM   2759 1HG  GLN A 182      -7.626  -5.772  -0.588  1.00  0.77           H  
ATOM   2760 2HG  GLN A 182      -8.313  -5.613  -2.208  1.00  0.77           H  
ATOM   2761 1HE2 GLN A 182     -10.524  -7.803  -0.203  1.00  0.77           H  
ATOM   2762 2HE2 GLN A 182      -9.965  -6.164  -0.114  1.00  0.77           H  
ATOM   2763  N   VAL A 183      -3.812  -6.615  -3.963  1.00  0.77           N  
ATOM   2764  CA  VAL A 183      -2.475  -7.152  -4.187  1.00  0.77           C  
ATOM   2765  C   VAL A 183      -1.467  -6.102  -4.662  1.00  0.77           C  
ATOM   2766  O   VAL A 183      -0.347  -6.456  -5.034  1.00  0.77           O  
ATOM   2767  CB  VAL A 183      -2.471  -8.330  -5.184  1.00  0.77           C  
ATOM   2768  CG1 VAL A 183      -3.341  -9.461  -4.668  1.00  0.77           C  
ATOM   2769  CG2 VAL A 183      -2.954  -7.891  -6.520  1.00  0.77           C  
ATOM   2770  H   VAL A 183      -4.500  -6.603  -4.720  1.00  0.77           H  
ATOM   2771  HA  VAL A 183      -2.117  -7.545  -3.237  1.00  0.77           H  
ATOM   2772  HB  VAL A 183      -1.461  -8.697  -5.272  1.00  0.77           H  
ATOM   2773 1HG1 VAL A 183      -3.307 -10.293  -5.370  1.00  0.77           H  
ATOM   2774 2HG1 VAL A 183      -2.973  -9.789  -3.700  1.00  0.77           H  
ATOM   2775 3HG1 VAL A 183      -4.368  -9.113  -4.568  1.00  0.77           H  
ATOM   2776 1HG2 VAL A 183      -2.931  -8.731  -7.217  1.00  0.77           H  
ATOM   2777 2HG2 VAL A 183      -3.952  -7.548  -6.406  1.00  0.77           H  
ATOM   2778 3HG2 VAL A 183      -2.328  -7.081  -6.895  1.00  0.77           H  
ATOM   2779  N   GLY A 184      -1.827  -4.815  -4.618  1.00  0.75           N  
ATOM   2780  CA  GLY A 184      -0.863  -3.781  -4.979  1.00  0.75           C  
ATOM   2781  C   GLY A 184      -1.105  -3.052  -6.297  1.00  0.75           C  
ATOM   2782  O   GLY A 184      -0.245  -2.284  -6.747  1.00  0.75           O  
ATOM   2783  H   GLY A 184      -2.765  -4.544  -4.313  1.00  0.75           H  
ATOM   2784 1HA  GLY A 184      -0.846  -3.044  -4.177  1.00  0.75           H  
ATOM   2785 2HA  GLY A 184       0.132  -4.220  -5.001  1.00  0.75           H  
ATOM   2786  N   CYS A 185      -2.267  -3.227  -6.914  1.00  0.73           N  
ATOM   2787  CA  CYS A 185      -2.524  -2.507  -8.156  1.00  0.73           C  
ATOM   2788  C   CYS A 185      -2.821  -1.063  -7.904  1.00  0.73           C  
ATOM   2789  O   CYS A 185      -3.978  -0.651  -7.921  1.00  0.73           O  
ATOM   2790  CB  CYS A 185      -3.697  -3.039  -8.920  1.00  0.73           C  
ATOM   2791  SG  CYS A 185      -3.492  -4.638  -9.422  1.00  0.73           S  
ATOM   2792  H   CYS A 185      -2.976  -3.869  -6.554  1.00  0.73           H  
ATOM   2793  HA  CYS A 185      -1.640  -2.573  -8.790  1.00  0.73           H  
ATOM   2794 1HB  CYS A 185      -4.593  -2.970  -8.319  1.00  0.73           H  
ATOM   2795 2HB  CYS A 185      -3.848  -2.424  -9.804  1.00  0.73           H  
ATOM   2796  N   GLU A 186      -1.768  -0.279  -7.718  1.00  0.71           N  
ATOM   2797  CA  GLU A 186      -1.896   1.143  -7.425  1.00  0.71           C  
ATOM   2798  C   GLU A 186      -2.919   1.759  -8.363  1.00  0.71           C  
ATOM   2799  O   GLU A 186      -3.693   2.624  -7.952  1.00  0.71           O  
ATOM   2800  CB  GLU A 186      -0.550   1.859  -7.566  1.00  0.71           C  
ATOM   2801  CG  GLU A 186      -0.601   3.357  -7.235  1.00  0.71           C  
ATOM   2802  CD  GLU A 186       0.757   4.038  -7.264  1.00  0.71           C  
ATOM   2803  OE1 GLU A 186       1.611   3.694  -6.462  1.00  0.71           O  
ATOM   2804  OE2 GLU A 186       0.961   4.892  -8.101  1.00  0.71           O  
ATOM   2805  H   GLU A 186      -0.860  -0.737  -7.715  1.00  0.71           H  
ATOM   2806  HA  GLU A 186      -2.240   1.267  -6.400  1.00  0.71           H  
ATOM   2807 1HB  GLU A 186       0.183   1.389  -6.911  1.00  0.71           H  
ATOM   2808 2HB  GLU A 186      -0.190   1.753  -8.592  1.00  0.71           H  
ATOM   2809 1HG  GLU A 186      -1.258   3.849  -7.953  1.00  0.71           H  
ATOM   2810 2HG  GLU A 186      -1.043   3.480  -6.246  1.00  0.71           H  
ATOM   2811  N   CYS A 187      -2.892   1.361  -9.635  1.00  0.69           N  
ATOM   2812  CA  CYS A 187      -3.862   1.870 -10.574  1.00  0.69           C  
ATOM   2813  C   CYS A 187      -4.727   0.727 -11.132  1.00  0.69           C  
ATOM   2814  O   CYS A 187      -4.219  -0.373 -11.366  1.00  0.69           O  
ATOM   2815  CB  CYS A 187      -3.113   2.584 -11.677  1.00  0.69           C  
ATOM   2816  SG  CYS A 187      -2.165   4.003 -11.105  1.00  0.69           S  
ATOM   2817  H   CYS A 187      -2.207   0.668  -9.945  1.00  0.69           H  
ATOM   2818  HA  CYS A 187      -4.503   2.581 -10.066  1.00  0.69           H  
ATOM   2819 1HB  CYS A 187      -2.405   1.906 -12.110  1.00  0.69           H  
ATOM   2820 2HB  CYS A 187      -3.779   2.887 -12.453  1.00  0.69           H  
ATOM   2821  HG  CYS A 187      -1.533   3.381 -10.107  1.00  0.69           H  
ATOM   2822  N   VAL A 188      -6.023   0.981 -11.337  1.00  0.67           N  
ATOM   2823  CA  VAL A 188      -6.911   0.019 -12.019  1.00  0.67           C  
ATOM   2824  C   VAL A 188      -7.809   0.665 -13.094  1.00  0.67           C  
ATOM   2825  O   VAL A 188      -8.498   1.653 -12.813  1.00  0.67           O  
ATOM   2826  CB  VAL A 188      -7.780  -0.787 -11.014  1.00  0.67           C  
ATOM   2827  CG1 VAL A 188      -8.667  -1.662 -11.749  1.00  0.67           C  
ATOM   2828  CG2 VAL A 188      -6.886  -1.691 -10.155  1.00  0.67           C  
ATOM   2829  H   VAL A 188      -6.383   1.884 -11.024  1.00  0.67           H  
ATOM   2830  HA  VAL A 188      -6.277  -0.708 -12.525  1.00  0.67           H  
ATOM   2831  HB  VAL A 188      -8.363  -0.115 -10.394  1.00  0.67           H  
ATOM   2832 1HG1 VAL A 188      -9.256  -2.264 -11.085  1.00  0.67           H  
ATOM   2833 2HG1 VAL A 188      -9.310  -1.101 -12.384  1.00  0.67           H  
ATOM   2834 3HG1 VAL A 188      -8.037  -2.273 -12.326  1.00  0.67           H  
ATOM   2835 1HG2 VAL A 188      -7.499  -2.278  -9.479  1.00  0.67           H  
ATOM   2836 2HG2 VAL A 188      -6.329  -2.362 -10.807  1.00  0.67           H  
ATOM   2837 3HG2 VAL A 188      -6.188  -1.093  -9.579  1.00  0.67           H  
ATOM   2838  N   THR A 189      -7.816   0.080 -14.307  1.00  0.66           N  
ATOM   2839  CA  THR A 189      -8.650   0.543 -15.422  1.00  0.66           C  
ATOM   2840  C   THR A 189      -9.964  -0.221 -15.457  1.00  0.66           C  
ATOM   2841  O   THR A 189      -9.983  -1.438 -15.656  1.00  0.66           O  
ATOM   2842  CB  THR A 189      -8.000   0.321 -16.795  1.00  0.66           C  
ATOM   2843  OG1 THR A 189      -6.786   1.007 -16.906  1.00  0.66           O  
ATOM   2844  CG2 THR A 189      -8.916   0.803 -17.833  1.00  0.66           C  
ATOM   2845  H   THR A 189      -7.201  -0.712 -14.457  1.00  0.66           H  
ATOM   2846  HA  THR A 189      -8.864   1.598 -15.292  1.00  0.66           H  
ATOM   2847  HB  THR A 189      -7.820  -0.727 -16.947  1.00  0.66           H  
ATOM   2848  HG1 THR A 189      -6.126   0.570 -16.354  1.00  0.66           H  
ATOM   2849 1HG2 THR A 189      -8.482   0.642 -18.819  1.00  0.66           H  
ATOM   2850 2HG2 THR A 189      -9.832   0.246 -17.743  1.00  0.66           H  
ATOM   2851 3HG2 THR A 189      -9.114   1.870 -17.694  1.00  0.66           H  
ATOM   2852  N   ILE A 190     -11.054   0.504 -15.309  1.00  0.66           N  
ATOM   2853  CA  ILE A 190     -12.375  -0.078 -15.225  1.00  0.66           C  
ATOM   2854  C   ILE A 190     -13.313   0.458 -16.326  1.00  0.66           C  
ATOM   2855  O   ILE A 190     -13.368   1.664 -16.532  1.00  0.66           O  
ATOM   2856  CB  ILE A 190     -12.935   0.228 -13.830  1.00  0.66           C  
ATOM   2857  CG1 ILE A 190     -12.027  -0.344 -12.812  1.00  0.66           C  
ATOM   2858  CG2 ILE A 190     -14.299  -0.258 -13.641  1.00  0.66           C  
ATOM   2859  CD1 ILE A 190     -12.433  -0.055 -11.455  1.00  0.66           C  
ATOM   2860  H   ILE A 190     -10.944   1.509 -15.193  1.00  0.66           H  
ATOM   2861  HA  ILE A 190     -12.270  -1.153 -15.293  1.00  0.66           H  
ATOM   2862  HB  ILE A 190     -12.930   1.315 -13.689  1.00  0.66           H  
ATOM   2863 1HG1 ILE A 190     -11.932  -1.421 -12.951  1.00  0.66           H  
ATOM   2864 2HG1 ILE A 190     -11.061   0.119 -12.939  1.00  0.66           H  
ATOM   2865 1HG2 ILE A 190     -14.655  -0.007 -12.645  1.00  0.66           H  
ATOM   2866 2HG2 ILE A 190     -14.939   0.195 -14.370  1.00  0.66           H  
ATOM   2867 3HG2 ILE A 190     -14.298  -1.309 -13.762  1.00  0.66           H  
ATOM   2868 1HD1 ILE A 190     -11.700  -0.459 -10.783  1.00  0.66           H  
ATOM   2869 2HD1 ILE A 190     -12.514   1.007 -11.305  1.00  0.66           H  
ATOM   2870 3HD1 ILE A 190     -13.389  -0.518 -11.281  1.00  0.66           H  
ATOM   2871  N   PRO A 191     -14.003  -0.378 -17.114  1.00  0.66           N  
ATOM   2872  CA  PRO A 191     -14.963   0.069 -18.111  1.00  0.66           C  
ATOM   2873  C   PRO A 191     -15.996   0.898 -17.391  1.00  0.66           C  
ATOM   2874  O   PRO A 191     -16.367   0.573 -16.262  1.00  0.66           O  
ATOM   2875  CB  PRO A 191     -15.550  -1.234 -18.648  1.00  0.66           C  
ATOM   2876  CG  PRO A 191     -14.451  -2.272 -18.392  1.00  0.66           C  
ATOM   2877  CD  PRO A 191     -13.786  -1.840 -17.086  1.00  0.66           C  
ATOM   2878  HA  PRO A 191     -14.462   0.654 -18.894  1.00  0.66           H  
ATOM   2879 1HB  PRO A 191     -16.489  -1.469 -18.126  1.00  0.66           H  
ATOM   2880 2HB  PRO A 191     -15.791  -1.122 -19.716  1.00  0.66           H  
ATOM   2881 1HG  PRO A 191     -14.883  -3.288 -18.318  1.00  0.66           H  
ATOM   2882 2HG  PRO A 191     -13.744  -2.289 -19.237  1.00  0.66           H  
ATOM   2883 1HD  PRO A 191     -14.273  -2.309 -16.218  1.00  0.66           H  
ATOM   2884 2HD  PRO A 191     -12.716  -2.091 -17.162  1.00  0.66           H  
ATOM   2885  N   ALA A 192     -16.539   1.908 -18.045  1.00  0.67           N  
ATOM   2886  CA  ALA A 192     -17.513   2.753 -17.366  1.00  0.67           C  
ATOM   2887  C   ALA A 192     -18.694   1.973 -16.818  1.00  0.67           C  
ATOM   2888  O   ALA A 192     -19.188   2.289 -15.741  1.00  0.67           O  
ATOM   2889  CB  ALA A 192     -18.031   3.791 -18.309  1.00  0.67           C  
ATOM   2890  H   ALA A 192     -16.245   2.129 -18.989  1.00  0.67           H  
ATOM   2891  HA  ALA A 192     -17.011   3.237 -16.531  1.00  0.67           H  
ATOM   2892 1HB  ALA A 192     -18.741   4.427 -17.800  1.00  0.67           H  
ATOM   2893 2HB  ALA A 192     -17.211   4.394 -18.693  1.00  0.67           H  
ATOM   2894 3HB  ALA A 192     -18.532   3.296 -19.138  1.00  0.67           H  
ATOM   2895  N   ASP A 193     -19.154   0.942 -17.526  1.00  0.68           N  
ATOM   2896  CA  ASP A 193     -20.306   0.197 -17.030  1.00  0.68           C  
ATOM   2897  C   ASP A 193     -20.011  -0.456 -15.682  1.00  0.68           C  
ATOM   2898  O   ASP A 193     -20.903  -0.600 -14.840  1.00  0.68           O  
ATOM   2899  CB  ASP A 193     -20.732  -0.875 -18.034  1.00  0.68           C  
ATOM   2900  CG  ASP A 193     -22.056  -1.559 -17.661  1.00  0.68           C  
ATOM   2901  OD1 ASP A 193     -23.075  -0.914 -17.683  1.00  0.68           O  
ATOM   2902  OD2 ASP A 193     -22.029  -2.734 -17.308  1.00  0.68           O  
ATOM   2903  H   ASP A 193     -18.718   0.694 -18.402  1.00  0.68           H  
ATOM   2904  HA  ASP A 193     -21.134   0.894 -16.898  1.00  0.68           H  
ATOM   2905 1HB  ASP A 193     -20.837  -0.425 -19.023  1.00  0.68           H  
ATOM   2906 2HB  ASP A 193     -19.954  -1.635 -18.101  1.00  0.68           H  
ATOM   2907  N   LEU A 194     -18.767  -0.890 -15.488  1.00  0.69           N  
ATOM   2908  CA  LEU A 194     -18.396  -1.551 -14.257  1.00  0.69           C  
ATOM   2909  C   LEU A 194     -18.292  -0.473 -13.189  1.00  0.69           C  
ATOM   2910  O   LEU A 194     -18.741  -0.658 -12.058  1.00  0.69           O  
ATOM   2911  CB  LEU A 194     -17.128  -2.389 -14.457  1.00  0.69           C  
ATOM   2912  CG  LEU A 194     -16.660  -3.227 -13.254  1.00  0.69           C  
ATOM   2913  CD1 LEU A 194     -17.785  -4.159 -12.865  1.00  0.69           C  
ATOM   2914  CD2 LEU A 194     -15.411  -4.067 -13.638  1.00  0.69           C  
ATOM   2915  H   LEU A 194     -18.046  -0.695 -16.174  1.00  0.69           H  
ATOM   2916  HA  LEU A 194     -19.193  -2.235 -13.973  1.00  0.69           H  
ATOM   2917 1HB  LEU A 194     -17.314  -3.084 -15.273  1.00  0.69           H  
ATOM   2918 2HB  LEU A 194     -16.336  -1.736 -14.769  1.00  0.69           H  
ATOM   2919  HG  LEU A 194     -16.430  -2.572 -12.408  1.00  0.69           H  
ATOM   2920 1HD1 LEU A 194     -17.484  -4.744 -12.027  1.00  0.69           H  
ATOM   2921 2HD1 LEU A 194     -18.662  -3.576 -12.598  1.00  0.69           H  
ATOM   2922 3HD1 LEU A 194     -18.022  -4.817 -13.703  1.00  0.69           H  
ATOM   2923 1HD2 LEU A 194     -15.104  -4.669 -12.788  1.00  0.69           H  
ATOM   2924 2HD2 LEU A 194     -15.665  -4.717 -14.470  1.00  0.69           H  
ATOM   2925 3HD2 LEU A 194     -14.595  -3.439 -13.930  1.00  0.69           H  
ATOM   2926  N   ALA A 195     -17.719   0.676 -13.566  1.00  0.71           N  
ATOM   2927  CA  ALA A 195     -17.586   1.787 -12.635  1.00  0.71           C  
ATOM   2928  C   ALA A 195     -18.961   2.213 -12.132  1.00  0.71           C  
ATOM   2929  O   ALA A 195     -19.125   2.555 -10.966  1.00  0.71           O  
ATOM   2930  CB  ALA A 195     -16.883   2.946 -13.287  1.00  0.71           C  
ATOM   2931  H   ALA A 195     -17.364   0.766 -14.520  1.00  0.71           H  
ATOM   2932  HA  ALA A 195     -17.000   1.449 -11.787  1.00  0.71           H  
ATOM   2933 1HB  ALA A 195     -16.769   3.754 -12.580  1.00  0.71           H  
ATOM   2934 2HB  ALA A 195     -15.906   2.612 -13.625  1.00  0.71           H  
ATOM   2935 3HB  ALA A 195     -17.464   3.288 -14.134  1.00  0.71           H  
ATOM   2936  N   PHE A 196     -19.974   2.162 -12.995  1.00  0.75           N  
ATOM   2937  CA  PHE A 196     -21.306   2.490 -12.520  1.00  0.75           C  
ATOM   2938  C   PHE A 196     -21.810   1.399 -11.574  1.00  0.75           C  
ATOM   2939  O   PHE A 196     -22.338   1.707 -10.509  1.00  0.75           O  
ATOM   2940  CB  PHE A 196     -22.275   2.698 -13.677  1.00  0.75           C  
ATOM   2941  CG  PHE A 196     -22.104   4.033 -14.373  1.00  0.75           C  
ATOM   2942  CD1 PHE A 196     -21.664   4.102 -15.682  1.00  0.75           C  
ATOM   2943  CD2 PHE A 196     -22.394   5.223 -13.708  1.00  0.75           C  
ATOM   2944  CE1 PHE A 196     -21.511   5.310 -16.318  1.00  0.75           C  
ATOM   2945  CE2 PHE A 196     -22.245   6.444 -14.342  1.00  0.75           C  
ATOM   2946  CZ  PHE A 196     -21.801   6.488 -15.656  1.00  0.75           C  
ATOM   2947  H   PHE A 196     -19.807   1.923 -13.972  1.00  0.75           H  
ATOM   2948  HA  PHE A 196     -21.252   3.423 -11.962  1.00  0.75           H  
ATOM   2949 1HB  PHE A 196     -22.131   1.904 -14.414  1.00  0.75           H  
ATOM   2950 2HB  PHE A 196     -23.304   2.626 -13.307  1.00  0.75           H  
ATOM   2951  HD1 PHE A 196     -21.438   3.182 -16.212  1.00  0.75           H  
ATOM   2952  HD2 PHE A 196     -22.745   5.181 -12.673  1.00  0.75           H  
ATOM   2953  HE1 PHE A 196     -21.161   5.326 -17.346  1.00  0.75           H  
ATOM   2954  HE2 PHE A 196     -22.474   7.362 -13.809  1.00  0.75           H  
ATOM   2955  HZ  PHE A 196     -21.676   7.443 -16.164  1.00  0.75           H  
ATOM   2956  N   LYS A 197     -21.529   0.123 -11.867  1.00  0.82           N  
ATOM   2957  CA  LYS A 197     -21.964  -0.942 -10.957  1.00  0.82           C  
ATOM   2958  C   LYS A 197     -21.350  -0.770  -9.556  1.00  0.82           C  
ATOM   2959  O   LYS A 197     -21.974  -1.132  -8.558  1.00  0.82           O  
ATOM   2960  CB  LYS A 197     -21.655  -2.327 -11.533  1.00  0.82           C  
ATOM   2961  CG  LYS A 197     -22.564  -2.728 -12.700  1.00  0.82           C  
ATOM   2962  CD  LYS A 197     -22.248  -4.126 -13.226  1.00  0.82           C  
ATOM   2963  CE  LYS A 197     -23.280  -4.567 -14.269  1.00  0.82           C  
ATOM   2964  NZ  LYS A 197     -23.227  -3.730 -15.494  1.00  0.82           N  
ATOM   2965  H   LYS A 197     -21.080  -0.116 -12.754  1.00  0.82           H  
ATOM   2966  HA  LYS A 197     -23.045  -0.872 -10.852  1.00  0.82           H  
ATOM   2967 1HB  LYS A 197     -20.629  -2.349 -11.883  1.00  0.82           H  
ATOM   2968 2HB  LYS A 197     -21.747  -3.078 -10.751  1.00  0.82           H  
ATOM   2969 1HG  LYS A 197     -23.603  -2.697 -12.375  1.00  0.82           H  
ATOM   2970 2HG  LYS A 197     -22.442  -2.016 -13.513  1.00  0.82           H  
ATOM   2971 1HD  LYS A 197     -21.260  -4.118 -13.693  1.00  0.82           H  
ATOM   2972 2HD  LYS A 197     -22.239  -4.838 -12.402  1.00  0.82           H  
ATOM   2973 1HE  LYS A 197     -23.090  -5.603 -14.543  1.00  0.82           H  
ATOM   2974 2HE  LYS A 197     -24.275  -4.491 -13.836  1.00  0.82           H  
ATOM   2975 1HZ  LYS A 197     -23.902  -4.024 -16.169  1.00  0.82           H  
ATOM   2976 2HZ  LYS A 197     -23.405  -2.759 -15.274  1.00  0.82           H  
ATOM   2977 3HZ  LYS A 197     -22.303  -3.785 -15.939  1.00  0.82           H  
ATOM   2978  N   MET A 198     -20.145  -0.182  -9.482  1.00  0.94           N  
ATOM   2979  CA  MET A 198     -19.456   0.096  -8.209  1.00  0.94           C  
ATOM   2980  C   MET A 198     -20.234   1.125  -7.365  1.00  0.94           C  
ATOM   2981  O   MET A 198     -20.070   1.192  -6.144  1.00  0.94           O  
ATOM   2982  CB  MET A 198     -18.037   0.637  -8.466  1.00  0.94           C  
ATOM   2983  CG  MET A 198     -17.048  -0.350  -9.062  1.00  0.94           C  
ATOM   2984  SD  MET A 198     -15.450   0.389  -9.554  1.00  0.94           S  
ATOM   2985  CE  MET A 198     -14.577   0.749  -8.044  1.00  0.94           C  
ATOM   2986  H   MET A 198     -19.676   0.045 -10.361  1.00  0.94           H  
ATOM   2987  HA  MET A 198     -19.391  -0.828  -7.639  1.00  0.94           H  
ATOM   2988 1HB  MET A 198     -18.086   1.489  -9.116  1.00  0.94           H  
ATOM   2989 2HB  MET A 198     -17.619   0.986  -7.525  1.00  0.94           H  
ATOM   2990 1HG  MET A 198     -16.852  -1.134  -8.338  1.00  0.94           H  
ATOM   2991 2HG  MET A 198     -17.494  -0.799  -9.941  1.00  0.94           H  
ATOM   2992 1HE  MET A 198     -13.608   1.194  -8.283  1.00  0.94           H  
ATOM   2993 2HE  MET A 198     -15.160   1.448  -7.443  1.00  0.94           H  
ATOM   2994 3HE  MET A 198     -14.424  -0.175  -7.483  1.00  0.94           H  
ATOM   2995  N   LEU A 199     -21.036   1.960  -8.035  1.00  1.10           N  
ATOM   2996  CA  LEU A 199     -21.826   3.036  -7.442  1.00  1.10           C  
ATOM   2997  C   LEU A 199     -23.281   2.633  -7.195  1.00  1.10           C  
ATOM   2998  O   LEU A 199     -23.910   3.090  -6.241  1.00  1.10           O  
ATOM   2999  CB  LEU A 199     -21.819   4.229  -8.403  1.00  1.10           C  
ATOM   3000  CG  LEU A 199     -20.456   4.840  -8.699  1.00  1.10           C  
ATOM   3001  CD1 LEU A 199     -20.610   5.895  -9.786  1.00  1.10           C  
ATOM   3002  CD2 LEU A 199     -19.908   5.447  -7.406  1.00  1.10           C  
ATOM   3003  H   LEU A 199     -21.140   1.832  -9.037  1.00  1.10           H  
ATOM   3004  HA  LEU A 199     -21.372   3.316  -6.493  1.00  1.10           H  
ATOM   3005 1HB  LEU A 199     -22.258   3.916  -9.350  1.00  1.10           H  
ATOM   3006 2HB  LEU A 199     -22.449   5.010  -7.984  1.00  1.10           H  
ATOM   3007  HG  LEU A 199     -19.775   4.073  -9.061  1.00  1.10           H  
ATOM   3008 1HD1 LEU A 199     -19.644   6.341 -10.007  1.00  1.10           H  
ATOM   3009 2HD1 LEU A 199     -21.002   5.430 -10.686  1.00  1.10           H  
ATOM   3010 3HD1 LEU A 199     -21.298   6.655  -9.448  1.00  1.10           H  
ATOM   3011 1HD2 LEU A 199     -18.943   5.891  -7.576  1.00  1.10           H  
ATOM   3012 2HD2 LEU A 199     -20.592   6.214  -7.045  1.00  1.10           H  
ATOM   3013 3HD2 LEU A 199     -19.813   4.662  -6.655  1.00  1.10           H  
ATOM   3014  N   ASP A 200     -23.797   1.764  -8.066  1.00  1.32           N  
ATOM   3015  CA  ASP A 200     -25.205   1.355  -8.089  1.00  1.32           C  
ATOM   3016  C   ASP A 200     -25.522   0.173  -7.178  1.00  1.32           C  
ATOM   3017  O   ASP A 200     -26.664  -0.280  -7.110  1.00  1.32           O  
ATOM   3018  CB  ASP A 200     -25.604   0.976  -9.515  1.00  1.32           C  
ATOM   3019  CG  ASP A 200     -25.598   2.156 -10.494  1.00  1.32           C  
ATOM   3020  OD1 ASP A 200     -25.750   3.280 -10.069  1.00  1.32           O  
ATOM   3021  OD2 ASP A 200     -25.435   1.914 -11.669  1.00  1.32           O  
ATOM   3022  H   ASP A 200     -23.191   1.432  -8.814  1.00  1.32           H  
ATOM   3023  HA  ASP A 200     -25.808   2.203  -7.764  1.00  1.32           H  
ATOM   3024 1HB  ASP A 200     -24.912   0.223  -9.882  1.00  1.32           H  
ATOM   3025 2HB  ASP A 200     -26.597   0.531  -9.506  1.00  1.32           H  
ATOM   3026  N   ASN A 201     -24.519  -0.331  -6.484  1.00  1.59           N  
ATOM   3027  CA  ASN A 201     -24.689  -1.465  -5.590  1.00  1.59           C  
ATOM   3028  C   ASN A 201     -25.803  -1.148  -4.578  1.00  1.59           C  
ATOM   3029  O   ASN A 201     -25.687  -0.155  -3.856  1.00  1.59           O  
ATOM   3030  CB  ASN A 201     -23.387  -1.778  -4.874  1.00  1.59           C  
ATOM   3031  CG  ASN A 201     -23.413  -3.075  -4.062  1.00  1.59           C  
ATOM   3032  OD1 ASN A 201     -24.342  -3.403  -3.298  1.00  1.59           O  
ATOM   3033  ND2 ASN A 201     -22.362  -3.839  -4.221  1.00  1.59           N  
ATOM   3034  H   ASN A 201     -23.602   0.085  -6.593  1.00  1.59           H  
ATOM   3035  HA  ASN A 201     -24.936  -2.327  -6.194  1.00  1.59           H  
ATOM   3036 1HB  ASN A 201     -22.584  -1.847  -5.617  1.00  1.59           H  
ATOM   3037 2HB  ASN A 201     -23.135  -0.959  -4.216  1.00  1.59           H  
ATOM   3038 1HD2 ASN A 201     -22.293  -4.706  -3.726  1.00  1.59           H  
ATOM   3039 2HD2 ASN A 201     -21.626  -3.553  -4.838  1.00  1.59           H  
ATOM   3040  N   PRO A 202     -26.883  -1.957  -4.485  1.00  1.87           N  
ATOM   3041  CA  PRO A 202     -28.003  -1.791  -3.571  1.00  1.87           C  
ATOM   3042  C   PRO A 202     -27.553  -1.533  -2.138  1.00  1.87           C  
ATOM   3043  O   PRO A 202     -28.263  -0.872  -1.380  1.00  1.87           O  
ATOM   3044  CB  PRO A 202     -28.730  -3.132  -3.694  1.00  1.87           C  
ATOM   3045  CG  PRO A 202     -28.444  -3.577  -5.105  1.00  1.87           C  
ATOM   3046  CD  PRO A 202     -27.026  -3.136  -5.378  1.00  1.87           C  
ATOM   3047  HA  PRO A 202     -28.637  -0.965  -3.934  1.00  1.87           H  
ATOM   3048 1HB  PRO A 202     -28.351  -3.836  -2.936  1.00  1.87           H  
ATOM   3049 2HB  PRO A 202     -29.804  -2.997  -3.498  1.00  1.87           H  
ATOM   3050 1HG  PRO A 202     -28.571  -4.666  -5.191  1.00  1.87           H  
ATOM   3051 2HG  PRO A 202     -29.165  -3.117  -5.798  1.00  1.87           H  
ATOM   3052 1HD  PRO A 202     -26.308  -3.927  -5.119  1.00  1.87           H  
ATOM   3053 2HD  PRO A 202     -26.982  -2.837  -6.437  1.00  1.87           H  
ATOM   3054  N   ALA A 203     -26.385  -2.061  -1.748  1.00  2.13           N  
ATOM   3055  CA  ALA A 203     -25.868  -1.859  -0.398  1.00  2.13           C  
ATOM   3056  C   ALA A 203     -25.663  -0.377  -0.118  1.00  2.13           C  
ATOM   3057  O   ALA A 203     -25.771   0.071   1.026  1.00  2.13           O  
ATOM   3058  CB  ALA A 203     -24.561  -2.588  -0.215  1.00  2.13           C  
ATOM   3059  H   ALA A 203     -25.812  -2.593  -2.400  1.00  2.13           H  
ATOM   3060  HA  ALA A 203     -26.601  -2.246   0.308  1.00  2.13           H  
ATOM   3061 1HB  ALA A 203     -24.201  -2.440   0.802  1.00  2.13           H  
ATOM   3062 2HB  ALA A 203     -24.709  -3.651  -0.399  1.00  2.13           H  
ATOM   3063 3HB  ALA A 203     -23.829  -2.196  -0.919  1.00  2.13           H  
ATOM   3064  N   VAL A 204     -25.308   0.376  -1.161  1.00  2.33           N  
ATOM   3065  CA  VAL A 204     -25.064   1.793  -1.028  1.00  2.33           C  
ATOM   3066  C   VAL A 204     -26.394   2.458  -0.849  1.00  2.33           C  
ATOM   3067  O   VAL A 204     -26.564   3.283   0.044  1.00  2.33           O  
ATOM   3068  CB  VAL A 204     -24.383   2.378  -2.268  1.00  2.33           C  
ATOM   3069  CG1 VAL A 204     -24.278   3.890  -2.116  1.00  2.33           C  
ATOM   3070  CG2 VAL A 204     -23.029   1.725  -2.458  1.00  2.33           C  
ATOM   3071  H   VAL A 204     -25.261  -0.035  -2.087  1.00  2.33           H  
ATOM   3072  HA  VAL A 204     -24.443   1.973  -0.150  1.00  2.33           H  
ATOM   3073  HB  VAL A 204     -25.002   2.181  -3.147  1.00  2.33           H  
ATOM   3074 1HG1 VAL A 204     -23.815   4.309  -3.010  1.00  2.33           H  
ATOM   3075 2HG1 VAL A 204     -25.279   4.309  -1.996  1.00  2.33           H  
ATOM   3076 3HG1 VAL A 204     -23.674   4.130  -1.244  1.00  2.33           H  
ATOM   3077 1HG2 VAL A 204     -22.552   2.132  -3.355  1.00  2.33           H  
ATOM   3078 2HG2 VAL A 204     -22.405   1.921  -1.590  1.00  2.33           H  
ATOM   3079 3HG2 VAL A 204     -23.167   0.655  -2.572  1.00  2.33           H  
ATOM   3080  N   ASP A 205     -27.369   2.083  -1.681  1.00  2.42           N  
ATOM   3081  CA  ASP A 205     -28.677   2.711  -1.507  1.00  2.42           C  
ATOM   3082  C   ASP A 205     -29.202   2.442  -0.104  1.00  2.42           C  
ATOM   3083  O   ASP A 205     -29.752   3.337   0.538  1.00  2.42           O  
ATOM   3084  CB  ASP A 205     -29.712   2.220  -2.529  1.00  2.42           C  
ATOM   3085  CG  ASP A 205     -29.538   2.780  -3.949  1.00  2.42           C  
ATOM   3086  OD1 ASP A 205     -28.803   3.727  -4.126  1.00  2.42           O  
ATOM   3087  OD2 ASP A 205     -30.189   2.277  -4.837  1.00  2.42           O  
ATOM   3088  H   ASP A 205     -27.169   1.378  -2.397  1.00  2.42           H  
ATOM   3089  HA  ASP A 205     -28.562   3.788  -1.628  1.00  2.42           H  
ATOM   3090 1HB  ASP A 205     -29.665   1.131  -2.580  1.00  2.42           H  
ATOM   3091 2HB  ASP A 205     -30.712   2.479  -2.174  1.00  2.42           H  
ATOM   3092  N   ALA A 206     -29.001   1.219   0.391  1.00  2.44           N  
ATOM   3093  CA  ALA A 206     -29.452   0.882   1.730  1.00  2.44           C  
ATOM   3094  C   ALA A 206     -28.752   1.746   2.774  1.00  2.44           C  
ATOM   3095  O   ALA A 206     -29.388   2.250   3.706  1.00  2.44           O  
ATOM   3096  CB  ALA A 206     -29.186  -0.582   2.007  1.00  2.44           C  
ATOM   3097  H   ALA A 206     -28.553   0.508  -0.185  1.00  2.44           H  
ATOM   3098  HA  ALA A 206     -30.524   1.076   1.787  1.00  2.44           H  
ATOM   3099 1HB  ALA A 206     -29.545  -0.837   3.002  1.00  2.44           H  
ATOM   3100 2HB  ALA A 206     -29.701  -1.189   1.263  1.00  2.44           H  
ATOM   3101 3HB  ALA A 206     -28.116  -0.769   1.947  1.00  2.44           H  
ATOM   3102  N   ALA A 207     -27.443   1.963   2.596  1.00  2.43           N  
ATOM   3103  CA  ALA A 207     -26.688   2.797   3.517  1.00  2.43           C  
ATOM   3104  C   ALA A 207     -27.238   4.213   3.528  1.00  2.43           C  
ATOM   3105  O   ALA A 207     -27.341   4.840   4.589  1.00  2.43           O  
ATOM   3106  CB  ALA A 207     -25.224   2.812   3.122  1.00  2.43           C  
ATOM   3107  H   ALA A 207     -26.948   1.510   1.827  1.00  2.43           H  
ATOM   3108  HA  ALA A 207     -26.791   2.379   4.517  1.00  2.43           H  
ATOM   3109 1HB  ALA A 207     -24.664   3.420   3.827  1.00  2.43           H  
ATOM   3110 2HB  ALA A 207     -24.840   1.792   3.128  1.00  2.43           H  
ATOM   3111 3HB  ALA A 207     -25.123   3.228   2.124  1.00  2.43           H  
ATOM   3112  N   VAL A 208     -27.619   4.704   2.348  1.00  2.51           N  
ATOM   3113  CA  VAL A 208     -28.170   6.039   2.217  1.00  2.51           C  
ATOM   3114  C   VAL A 208     -29.525   6.147   2.891  1.00  2.51           C  
ATOM   3115  O   VAL A 208     -29.773   7.104   3.625  1.00  2.51           O  
ATOM   3116  CB  VAL A 208     -28.278   6.453   0.743  1.00  2.51           C  
ATOM   3117  CG1 VAL A 208     -29.040   7.772   0.644  1.00  2.51           C  
ATOM   3118  CG2 VAL A 208     -26.871   6.602   0.153  1.00  2.51           C  
ATOM   3119  H   VAL A 208     -27.492   4.131   1.512  1.00  2.51           H  
ATOM   3120  HA  VAL A 208     -27.487   6.734   2.703  1.00  2.51           H  
ATOM   3121  HB  VAL A 208     -28.833   5.695   0.193  1.00  2.51           H  
ATOM   3122 1HG1 VAL A 208     -29.126   8.066  -0.399  1.00  2.51           H  
ATOM   3123 2HG1 VAL A 208     -30.038   7.642   1.068  1.00  2.51           H  
ATOM   3124 3HG1 VAL A 208     -28.507   8.544   1.198  1.00  2.51           H  
ATOM   3125 1HG2 VAL A 208     -26.945   6.889  -0.895  1.00  2.51           H  
ATOM   3126 2HG2 VAL A 208     -26.327   7.365   0.705  1.00  2.51           H  
ATOM   3127 3HG2 VAL A 208     -26.343   5.663   0.229  1.00  2.51           H  
ATOM   3128  N   GLU A 209     -30.403   5.164   2.678  1.00  2.80           N  
ATOM   3129  CA  GLU A 209     -31.708   5.220   3.324  1.00  2.80           C  
ATOM   3130  C   GLU A 209     -31.563   5.184   4.848  1.00  2.80           C  
ATOM   3131  O   GLU A 209     -32.291   5.883   5.567  1.00  2.80           O  
ATOM   3132  CB  GLU A 209     -32.622   4.080   2.844  1.00  2.80           C  
ATOM   3133  CG  GLU A 209     -33.122   4.221   1.390  1.00  2.80           C  
ATOM   3134  CD  GLU A 209     -34.048   3.087   0.944  1.00  2.80           C  
ATOM   3135  OE1 GLU A 209     -34.217   2.144   1.683  1.00  2.80           O  
ATOM   3136  OE2 GLU A 209     -34.589   3.183  -0.136  1.00  2.80           O  
ATOM   3137  H   GLU A 209     -30.161   4.392   2.055  1.00  2.80           H  
ATOM   3138  HA  GLU A 209     -32.179   6.166   3.053  1.00  2.80           H  
ATOM   3139 1HB  GLU A 209     -32.077   3.135   2.914  1.00  2.80           H  
ATOM   3140 2HB  GLU A 209     -33.489   4.008   3.498  1.00  2.80           H  
ATOM   3141 1HG  GLU A 209     -33.652   5.168   1.294  1.00  2.80           H  
ATOM   3142 2HG  GLU A 209     -32.255   4.256   0.730  1.00  2.80           H  
ATOM   3143  N   GLN A 210     -30.610   4.391   5.361  1.00  3.45           N  
ATOM   3144  CA  GLN A 210     -30.415   4.342   6.807  1.00  3.45           C  
ATOM   3145  C   GLN A 210     -29.894   5.688   7.306  1.00  3.45           C  
ATOM   3146  O   GLN A 210     -30.418   6.250   8.268  1.00  3.45           O  
ATOM   3147  CB  GLN A 210     -29.415   3.234   7.157  1.00  3.45           C  
ATOM   3148  CG  GLN A 210     -29.168   2.974   8.663  1.00  3.45           C  
ATOM   3149  CD  GLN A 210     -30.385   2.449   9.420  1.00  3.45           C  
ATOM   3150  OE1 GLN A 210     -31.002   1.454   9.010  1.00  3.45           O  
ATOM   3151  NE2 GLN A 210     -30.715   3.083  10.539  1.00  3.45           N  
ATOM   3152  H   GLN A 210     -30.042   3.802   4.746  1.00  3.45           H  
ATOM   3153  HA  GLN A 210     -31.371   4.139   7.288  1.00  3.45           H  
ATOM   3154 1HB  GLN A 210     -29.747   2.300   6.704  1.00  3.45           H  
ATOM   3155 2HB  GLN A 210     -28.452   3.477   6.703  1.00  3.45           H  
ATOM   3156 1HG  GLN A 210     -28.365   2.249   8.763  1.00  3.45           H  
ATOM   3157 2HG  GLN A 210     -28.875   3.921   9.131  1.00  3.45           H  
ATOM   3158 1HE2 GLN A 210     -31.494   2.785  11.084  1.00  3.45           H  
ATOM   3159 2HE2 GLN A 210     -30.170   3.903  10.866  1.00  3.45           H  
ATOM   3160  N   PHE A 211     -28.950   6.272   6.566  1.00  4.69           N  
ATOM   3161  CA  PHE A 211     -28.395   7.569   6.916  1.00  4.69           C  
ATOM   3162  C   PHE A 211     -29.459   8.639   6.973  1.00  4.69           C  
ATOM   3163  O   PHE A 211     -29.564   9.362   7.966  1.00  4.69           O  
ATOM   3164  CB  PHE A 211     -27.313   7.967   5.918  1.00  4.69           C  
ATOM   3165  CG  PHE A 211     -26.809   9.371   6.058  1.00  4.69           C  
ATOM   3166  CD1 PHE A 211     -25.925   9.738   7.061  1.00  4.69           C  
ATOM   3167  CD2 PHE A 211     -27.211  10.332   5.148  1.00  4.69           C  
ATOM   3168  CE1 PHE A 211     -25.467  11.043   7.148  1.00  4.69           C  
ATOM   3169  CE2 PHE A 211     -26.753  11.616   5.232  1.00  4.69           C  
ATOM   3170  CZ  PHE A 211     -25.884  11.979   6.230  1.00  4.69           C  
ATOM   3171  H   PHE A 211     -28.559   5.782   5.761  1.00  4.69           H  
ATOM   3172  HA  PHE A 211     -27.941   7.487   7.903  1.00  4.69           H  
ATOM   3173 1HB  PHE A 211     -26.468   7.287   6.013  1.00  4.69           H  
ATOM   3174 2HB  PHE A 211     -27.699   7.852   4.912  1.00  4.69           H  
ATOM   3175  HD1 PHE A 211     -25.595   8.991   7.782  1.00  4.69           H  
ATOM   3176  HD2 PHE A 211     -27.900  10.048   4.352  1.00  4.69           H  
ATOM   3177  HE1 PHE A 211     -24.775  11.326   7.940  1.00  4.69           H  
ATOM   3178  HE2 PHE A 211     -27.077  12.347   4.505  1.00  4.69           H  
ATOM   3179  HZ  PHE A 211     -25.523  13.005   6.292  1.00  4.69           H  
ATOM   3180  N   GLN A 212     -30.256   8.737   5.914  1.00  6.81           N  
ATOM   3181  CA  GLN A 212     -31.286   9.753   5.830  1.00  6.81           C  
ATOM   3182  C   GLN A 212     -32.351   9.564   6.904  1.00  6.81           C  
ATOM   3183  O   GLN A 212     -32.835  10.540   7.484  1.00  6.81           O  
ATOM   3184  CB  GLN A 212     -31.928   9.723   4.446  1.00  6.81           C  
ATOM   3185  CG  GLN A 212     -31.017  10.185   3.318  1.00  6.81           C  
ATOM   3186  CD  GLN A 212     -31.663  10.059   1.959  1.00  6.81           C  
ATOM   3187  OE1 GLN A 212     -32.660   9.351   1.781  1.00  6.81           O  
ATOM   3188  NE2 GLN A 212     -31.092  10.742   0.975  1.00  6.81           N  
ATOM   3189  H   GLN A 212     -30.125   8.095   5.134  1.00  6.81           H  
ATOM   3190  HA  GLN A 212     -30.819  10.723   5.981  1.00  6.81           H  
ATOM   3191 1HB  GLN A 212     -32.240   8.698   4.222  1.00  6.81           H  
ATOM   3192 2HB  GLN A 212     -32.806  10.340   4.440  1.00  6.81           H  
ATOM   3193 1HG  GLN A 212     -30.766  11.226   3.466  1.00  6.81           H  
ATOM   3194 2HG  GLN A 212     -30.114   9.581   3.326  1.00  6.81           H  
ATOM   3195 1HE2 GLN A 212     -31.471  10.698   0.051  1.00  6.81           H  
ATOM   3196 2HE2 GLN A 212     -30.285  11.300   1.159  1.00  6.81           H  
ATOM   3197  N   SER A 213     -32.703   8.310   7.209  1.00 10.05           N  
ATOM   3198  CA  SER A 213     -33.708   8.049   8.230  1.00 10.05           C  
ATOM   3199  C   SER A 213     -33.226   8.520   9.600  1.00 10.05           C  
ATOM   3200  O   SER A 213     -33.979   9.152  10.353  1.00 10.05           O  
ATOM   3201  CB  SER A 213     -33.998   6.562   8.297  1.00 10.05           C  
ATOM   3202  OG  SER A 213     -34.570   6.106   7.098  1.00 10.05           O  
ATOM   3203  H   SER A 213     -32.300   7.517   6.707  1.00 10.05           H  
ATOM   3204  HA  SER A 213     -34.618   8.590   7.972  1.00 10.05           H  
ATOM   3205 1HB  SER A 213     -33.070   6.019   8.492  1.00 10.05           H  
ATOM   3206 2HB  SER A 213     -34.672   6.364   9.126  1.00 10.05           H  
ATOM   3207  HG  SER A 213     -33.840   6.132   6.434  1.00 10.05           H  
ATOM   3208  N   ASP A 214     -31.957   8.245   9.904  1.00 14.29           N  
ATOM   3209  CA  ASP A 214     -31.391   8.623  11.187  1.00 14.29           C  
ATOM   3210  C   ASP A 214     -31.155  10.122  11.249  1.00 14.29           C  
ATOM   3211  O   ASP A 214     -31.383  10.751  12.288  1.00 14.29           O  
ATOM   3212  CB  ASP A 214     -30.104   7.843  11.425  1.00 14.29           C  
ATOM   3213  CG  ASP A 214     -30.404   6.359  11.651  1.00 14.29           C  
ATOM   3214  OD1 ASP A 214     -31.551   6.040  11.881  1.00 14.29           O  
ATOM   3215  OD2 ASP A 214     -29.511   5.543  11.570  1.00 14.29           O  
ATOM   3216  H   ASP A 214     -31.383   7.719   9.240  1.00 14.29           H  
ATOM   3217  HA  ASP A 214     -32.101   8.357  11.968  1.00 14.29           H  
ATOM   3218 1HB  ASP A 214     -29.455   7.941  10.548  1.00 14.29           H  
ATOM   3219 2HB  ASP A 214     -29.574   8.246  12.285  1.00 14.29           H  
ATOM   3220  N   TRP A 215     -30.721  10.705  10.132  1.00 18.73           N  
ATOM   3221  CA  TRP A 215     -30.496  12.133  10.078  1.00 18.73           C  
ATOM   3222  C   TRP A 215     -31.805  12.816  10.423  1.00 18.73           C  
ATOM   3223  O   TRP A 215     -31.844  13.668  11.307  1.00 18.73           O  
ATOM   3224  CB  TRP A 215     -30.041  12.590   8.700  1.00 18.73           C  
ATOM   3225  CG  TRP A 215     -29.642  14.023   8.675  1.00 18.73           C  
ATOM   3226  CD1 TRP A 215     -30.441  15.106   8.553  1.00 18.73           C  
ATOM   3227  CD2 TRP A 215     -28.301  14.523   8.751  1.00 18.73           C  
ATOM   3228  NE1 TRP A 215     -29.688  16.252   8.560  1.00 18.73           N  
ATOM   3229  CE2 TRP A 215     -28.377  15.912   8.673  1.00 18.73           C  
ATOM   3230  CE3 TRP A 215     -27.064  13.916   8.874  1.00 18.73           C  
ATOM   3231  CZ2 TRP A 215     -27.259  16.705   8.712  1.00 18.73           C  
ATOM   3232  CZ3 TRP A 215     -25.934  14.708   8.913  1.00 18.73           C  
ATOM   3233  CH2 TRP A 215     -26.030  16.070   8.834  1.00 18.73           C  
ATOM   3234  H   TRP A 215     -30.525  10.145   9.306  1.00 18.73           H  
ATOM   3235  HA  TRP A 215     -29.744  12.407  10.816  1.00 18.73           H  
ATOM   3236 1HB  TRP A 215     -29.196  11.983   8.369  1.00 18.73           H  
ATOM   3237 2HB  TRP A 215     -30.847  12.442   7.981  1.00 18.73           H  
ATOM   3238  HD1 TRP A 215     -31.505  15.063   8.472  1.00 18.73           H  
ATOM   3239  HE1 TRP A 215     -30.031  17.201   8.481  1.00 18.73           H  
ATOM   3240  HE3 TRP A 215     -26.989  12.831   8.937  1.00 18.73           H  
ATOM   3241  HZ2 TRP A 215     -27.319  17.793   8.644  1.00 18.73           H  
ATOM   3242  HZ3 TRP A 215     -24.964  14.220   9.008  1.00 18.73           H  
ATOM   3243  HH2 TRP A 215     -25.120  16.669   8.865  1.00 18.73           H  
ATOM   3244  N   LYS A 216     -32.889  12.434   9.731  1.00 21.56           N  
ATOM   3245  CA  LYS A 216     -34.191  13.027  10.000  1.00 21.56           C  
ATOM   3246  C   LYS A 216     -34.585  12.860  11.458  1.00 21.56           C  
ATOM   3247  O   LYS A 216     -35.037  13.805  12.101  1.00 21.56           O  
ATOM   3248  CB  LYS A 216     -35.288  12.417   9.137  1.00 21.56           C  
ATOM   3249  CG  LYS A 216     -36.665  13.048   9.383  1.00 21.56           C  
ATOM   3250  CD  LYS A 216     -37.765  12.444   8.518  1.00 21.56           C  
ATOM   3251  CE  LYS A 216     -39.115  13.076   8.864  1.00 21.56           C  
ATOM   3252  NZ  LYS A 216     -40.242  12.489   8.079  1.00 21.56           N  
ATOM   3253  H   LYS A 216     -32.810  11.719   9.006  1.00 21.56           H  
ATOM   3254  HA  LYS A 216     -34.132  14.093   9.779  1.00 21.56           H  
ATOM   3255 1HB  LYS A 216     -35.035  12.569   8.114  1.00 21.56           H  
ATOM   3256 2HB  LYS A 216     -35.343  11.340   9.312  1.00 21.56           H  
ATOM   3257 1HG  LYS A 216     -36.931  12.924  10.433  1.00 21.56           H  
ATOM   3258 2HG  LYS A 216     -36.606  14.112   9.166  1.00 21.56           H  
ATOM   3259 1HD  LYS A 216     -37.548  12.621   7.473  1.00 21.56           H  
ATOM   3260 2HD  LYS A 216     -37.812  11.368   8.687  1.00 21.56           H  
ATOM   3261 1HE  LYS A 216     -39.310  12.925   9.924  1.00 21.56           H  
ATOM   3262 2HE  LYS A 216     -39.065  14.148   8.663  1.00 21.56           H  
ATOM   3263 1HZ  LYS A 216     -41.106  12.938   8.350  1.00 21.56           H  
ATOM   3264 2HZ  LYS A 216     -40.089  12.633   7.093  1.00 21.56           H  
ATOM   3265 3HZ  LYS A 216     -40.305  11.499   8.269  1.00 21.56           H  
ATOM   3266  N   ALA A 217     -34.363  11.679  12.029  1.00 20.83           N  
ATOM   3267  CA  ALA A 217     -34.717  11.484  13.426  1.00 20.83           C  
ATOM   3268  C   ALA A 217     -33.998  12.495  14.331  1.00 20.83           C  
ATOM   3269  O   ALA A 217     -34.557  12.945  15.336  1.00 20.83           O  
ATOM   3270  CB  ALA A 217     -34.368  10.071  13.853  1.00 20.83           C  
ATOM   3271  H   ALA A 217     -33.993  10.896  11.486  1.00 20.83           H  
ATOM   3272  HA  ALA A 217     -35.790  11.637  13.527  1.00 20.83           H  
ATOM   3273 1HB  ALA A 217     -34.659   9.922  14.890  1.00 20.83           H  
ATOM   3274 2HB  ALA A 217     -34.894   9.358  13.217  1.00 20.83           H  
ATOM   3275 3HB  ALA A 217     -33.297   9.919  13.753  1.00 20.83           H  
ATOM   3276  N   ALA A 218     -32.756  12.838  13.977  1.00 16.95           N  
ATOM   3277  CA  ALA A 218     -31.947  13.785  14.735  1.00 16.95           C  
ATOM   3278  C   ALA A 218     -32.212  15.272  14.407  1.00 16.95           C  
ATOM   3279  O   ALA A 218     -32.106  16.126  15.292  1.00 16.95           O  
ATOM   3280  CB  ALA A 218     -30.482  13.481  14.477  1.00 16.95           C  
ATOM   3281  H   ALA A 218     -32.345  12.396  13.152  1.00 16.95           H  
ATOM   3282  HA  ALA A 218     -32.166  13.636  15.791  1.00 16.95           H  
ATOM   3283 1HB  ALA A 218     -29.858  14.149  15.066  1.00 16.95           H  
ATOM   3284 2HB  ALA A 218     -30.275  12.447  14.748  1.00 16.95           H  
ATOM   3285 3HB  ALA A 218     -30.274  13.621  13.423  1.00 16.95           H  
ATOM   3286  N   TYR A 219     -32.516  15.587  13.141  1.00 12.22           N  
ATOM   3287  CA  TYR A 219     -32.641  16.983  12.694  1.00 12.22           C  
ATOM   3288  C   TYR A 219     -34.017  17.446  12.159  1.00 12.22           C  
ATOM   3289  O   TYR A 219     -34.228  18.644  11.967  1.00 12.22           O  
ATOM   3290  CB  TYR A 219     -31.563  17.236  11.645  1.00 12.22           C  
ATOM   3291  CG  TYR A 219     -30.143  17.031  12.180  1.00 12.22           C  
ATOM   3292  CD1 TYR A 219     -29.456  15.873  11.890  1.00 12.22           C  
ATOM   3293  CD2 TYR A 219     -29.538  18.003  12.946  1.00 12.22           C  
ATOM   3294  CE1 TYR A 219     -28.182  15.672  12.347  1.00 12.22           C  
ATOM   3295  CE2 TYR A 219     -28.252  17.806  13.414  1.00 12.22           C  
ATOM   3296  CZ  TYR A 219     -27.576  16.642  13.112  1.00 12.22           C  
ATOM   3297  OH  TYR A 219     -26.296  16.445  13.574  1.00 12.22           O  
ATOM   3298  H   TYR A 219     -32.593  14.837  12.462  1.00 12.22           H  
ATOM   3299  HA  TYR A 219     -32.418  17.615  13.552  1.00 12.22           H  
ATOM   3300 1HB  TYR A 219     -31.715  16.553  10.810  1.00 12.22           H  
ATOM   3301 2HB  TYR A 219     -31.648  18.251  11.263  1.00 12.22           H  
ATOM   3302  HD1 TYR A 219     -29.925  15.113  11.297  1.00 12.22           H  
ATOM   3303  HD2 TYR A 219     -30.071  18.924  13.183  1.00 12.22           H  
ATOM   3304  HE1 TYR A 219     -27.656  14.749  12.104  1.00 12.22           H  
ATOM   3305  HE2 TYR A 219     -27.771  18.573  14.020  1.00 12.22           H  
ATOM   3306  HH  TYR A 219     -25.974  15.594  13.269  1.00 12.22           H  
ATOM   3307  N   GLY A 220     -34.927  16.519  11.863  1.00  8.28           N  
ATOM   3308  CA  GLY A 220     -36.257  16.827  11.322  1.00  8.28           C  
ATOM   3309  C   GLY A 220     -36.332  17.045   9.803  1.00  8.28           C  
ATOM   3310  O   GLY A 220     -37.408  17.322   9.268  1.00  8.28           O  
ATOM   3311  H   GLY A 220     -34.725  15.545  12.036  1.00  8.28           H  
ATOM   3312 1HA  GLY A 220     -36.928  16.010  11.592  1.00  8.28           H  
ATOM   3313 2HA  GLY A 220     -36.641  17.713  11.825  1.00  8.28           H  
ATOM   3314  N   ARG A 221     -35.204  16.919   9.109  1.00  5.58           N  
ATOM   3315  CA  ARG A 221     -35.155  17.149   7.664  1.00  5.58           C  
ATOM   3316  C   ARG A 221     -34.437  16.033   6.902  1.00  5.58           C  
ATOM   3317  O   ARG A 221     -33.463  15.474   7.387  1.00  5.58           O  
ATOM   3318  CB  ARG A 221     -34.433  18.471   7.389  1.00  5.58           C  
ATOM   3319  CG  ARG A 221     -35.131  19.727   7.931  1.00  5.58           C  
ATOM   3320  CD  ARG A 221     -34.274  20.966   7.852  1.00  5.58           C  
ATOM   3321  NE  ARG A 221     -33.986  21.418   6.483  1.00  5.58           N  
ATOM   3322  CZ  ARG A 221     -33.225  22.482   6.180  1.00  5.58           C  
ATOM   3323  NH1 ARG A 221     -32.673  23.220   7.125  1.00  5.58           N  
ATOM   3324  NH2 ARG A 221     -33.051  22.764   4.916  1.00  5.58           N  
ATOM   3325  H   ARG A 221     -34.361  16.687   9.610  1.00  5.58           H  
ATOM   3326  HA  ARG A 221     -36.176  17.219   7.291  1.00  5.58           H  
ATOM   3327 1HB  ARG A 221     -33.431  18.437   7.819  1.00  5.58           H  
ATOM   3328 2HB  ARG A 221     -34.324  18.607   6.314  1.00  5.58           H  
ATOM   3329 1HG  ARG A 221     -36.044  19.904   7.362  1.00  5.58           H  
ATOM   3330 2HG  ARG A 221     -35.384  19.582   8.980  1.00  5.58           H  
ATOM   3331 1HD  ARG A 221     -34.782  21.776   8.373  1.00  5.58           H  
ATOM   3332 2HD  ARG A 221     -33.324  20.768   8.346  1.00  5.58           H  
ATOM   3333  HE  ARG A 221     -34.369  20.905   5.671  1.00  5.58           H  
ATOM   3334 1HH1 ARG A 221     -32.819  22.988   8.097  1.00  5.58           H  
ATOM   3335 2HH1 ARG A 221     -32.106  24.016   6.874  1.00  5.58           H  
ATOM   3336 1HH2 ARG A 221     -33.507  22.145   4.225  1.00  5.58           H  
ATOM   3337 2HH2 ARG A 221     -32.493  23.551   4.631  1.00  5.58           H  
ATOM   3338  N   LEU A 222     -34.889  15.754   5.675  1.00  3.95           N  
ATOM   3339  CA  LEU A 222     -34.212  14.805   4.773  1.00  3.95           C  
ATOM   3340  C   LEU A 222     -33.262  15.507   3.811  1.00  3.95           C  
ATOM   3341  O   LEU A 222     -32.615  14.875   2.982  1.00  3.95           O  
ATOM   3342  CB  LEU A 222     -35.236  13.993   3.983  1.00  3.95           C  
ATOM   3343  CG  LEU A 222     -36.089  13.081   4.818  1.00  3.95           C  
ATOM   3344  CD1 LEU A 222     -37.158  12.442   3.965  1.00  3.95           C  
ATOM   3345  CD2 LEU A 222     -35.190  12.002   5.393  1.00  3.95           C  
ATOM   3346  H   LEU A 222     -35.720  16.225   5.340  1.00  3.95           H  
ATOM   3347  HA  LEU A 222     -33.626  14.114   5.380  1.00  3.95           H  
ATOM   3348 1HB  LEU A 222     -35.890  14.679   3.447  1.00  3.95           H  
ATOM   3349 2HB  LEU A 222     -34.705  13.378   3.253  1.00  3.95           H  
ATOM   3350  HG  LEU A 222     -36.558  13.649   5.617  1.00  3.95           H  
ATOM   3351 1HD1 LEU A 222     -37.761  11.773   4.578  1.00  3.95           H  
ATOM   3352 2HD1 LEU A 222     -37.795  13.217   3.539  1.00  3.95           H  
ATOM   3353 3HD1 LEU A 222     -36.688  11.874   3.162  1.00  3.95           H  
ATOM   3354 1HD2 LEU A 222     -35.769  11.317   6.011  1.00  3.95           H  
ATOM   3355 2HD2 LEU A 222     -34.745  11.456   4.572  1.00  3.95           H  
ATOM   3356 3HD2 LEU A 222     -34.400  12.456   5.991  1.00  3.95           H  
ATOM   3357  N   ASP A 223     -33.199  16.828   3.935  1.00  3.07           N  
ATOM   3358  CA  ASP A 223     -32.357  17.701   3.118  1.00  3.07           C  
ATOM   3359  C   ASP A 223     -30.868  17.410   3.332  1.00  3.07           C  
ATOM   3360  O   ASP A 223     -30.050  17.590   2.427  1.00  3.07           O  
ATOM   3361  CB  ASP A 223     -32.652  19.153   3.491  1.00  3.07           C  
ATOM   3362  CG  ASP A 223     -34.040  19.619   3.039  1.00  3.07           C  
ATOM   3363  OD1 ASP A 223     -34.636  18.976   2.205  1.00  3.07           O  
ATOM   3364  OD2 ASP A 223     -34.514  20.602   3.584  1.00  3.07           O  
ATOM   3365  H   ASP A 223     -33.772  17.250   4.644  1.00  3.07           H  
ATOM   3366  HA  ASP A 223     -32.596  17.535   2.067  1.00  3.07           H  
ATOM   3367 1HB  ASP A 223     -32.563  19.273   4.571  1.00  3.07           H  
ATOM   3368 2HB  ASP A 223     -31.899  19.797   3.035  1.00  3.07           H  
ATOM   3369  N   ILE A 224     -30.566  16.983   4.556  1.00  2.66           N  
ATOM   3370  CA  ILE A 224     -29.252  16.658   5.092  1.00  2.66           C  
ATOM   3371  C   ILE A 224     -28.459  17.931   5.374  1.00  2.66           C  
ATOM   3372  O   ILE A 224     -29.006  18.877   5.943  1.00  2.66           O  
ATOM   3373  OXT ILE A 224     -27.233  17.908   5.291  1.00  2.66           O  
ATOM   3374  CB  ILE A 224     -28.451  15.691   4.203  1.00  2.66           C  
ATOM   3375  CG1 ILE A 224     -29.278  14.408   3.962  1.00  2.66           C  
ATOM   3376  CG2 ILE A 224     -27.141  15.331   4.904  1.00  2.66           C  
ATOM   3377  CD1 ILE A 224     -29.693  13.709   5.230  1.00  2.66           C  
ATOM   3378  H   ILE A 224     -31.349  16.863   5.181  1.00  2.66           H  
ATOM   3379  HA  ILE A 224     -29.397  16.137   6.021  1.00  2.66           H  
ATOM   3380  HB  ILE A 224     -28.232  16.148   3.242  1.00  2.66           H  
ATOM   3381 1HG1 ILE A 224     -30.165  14.652   3.396  1.00  2.66           H  
ATOM   3382 2HG1 ILE A 224     -28.679  13.719   3.373  1.00  2.66           H  
ATOM   3383 1HG2 ILE A 224     -26.573  14.645   4.282  1.00  2.66           H  
ATOM   3384 2HG2 ILE A 224     -26.553  16.226   5.074  1.00  2.66           H  
ATOM   3385 3HG2 ILE A 224     -27.361  14.859   5.860  1.00  2.66           H  
ATOM   3386 1HD1 ILE A 224     -30.259  12.827   4.994  1.00  2.66           H  
ATOM   3387 2HD1 ILE A 224     -28.822  13.435   5.812  1.00  2.66           H  
ATOM   3388 3HD1 ILE A 224     -30.316  14.384   5.805  1.00  2.66           H  
ENDMDL

REMARK ID 693232 DOMAINID 684237 MODEL 3 2025-11-08_00000302_full_19
MODEL     3
ATOM      1  N   GLY A   1       0.647   0.958  -5.292  1.00  5.55           N  
ATOM      2  CA  GLY A   1       1.412   0.727  -4.073  1.00  5.55           C  
ATOM      3  C   GLY A   1       0.964   1.652  -2.951  1.00  5.55           C  
ATOM      4  O   GLY A   1      -0.236   1.825  -2.709  1.00  5.55           O  
ATOM      5  H   GLY A   1       0.904   0.456  -6.130  1.00  5.55           H  
ATOM      6 1HA  GLY A   1       1.297  -0.311  -3.762  1.00  5.55           H  
ATOM      7 2HA  GLY A   1       2.471   0.883  -4.277  1.00  5.55           H  
ATOM      8  N   GLY A   2       1.925   2.312  -2.307  1.00  4.34           N  
ATOM      9  CA  GLY A   2       1.666   3.191  -1.161  1.00  4.34           C  
ATOM     10  C   GLY A   2       0.937   4.473  -1.550  1.00  4.34           C  
ATOM     11  O   GLY A   2       1.517   5.557  -1.566  1.00  4.34           O  
ATOM     12  H   GLY A   2       2.881   2.164  -2.593  1.00  4.34           H  
ATOM     13 1HA  GLY A   2       1.077   2.650  -0.420  1.00  4.34           H  
ATOM     14 2HA  GLY A   2       2.612   3.445  -0.684  1.00  4.34           H  
ATOM     15  N   GLY A   3      -0.345   4.323  -1.863  1.00  3.13           N  
ATOM     16  CA  GLY A   3      -1.196   5.408  -2.333  1.00  3.13           C  
ATOM     17  C   GLY A   3      -1.545   5.237  -3.810  1.00  3.13           C  
ATOM     18  O   GLY A   3      -1.996   6.181  -4.464  1.00  3.13           O  
ATOM     19  H   GLY A   3      -0.716   3.379  -1.821  1.00  3.13           H  
ATOM     20 1HA  GLY A   3      -2.114   5.432  -1.743  1.00  3.13           H  
ATOM     21 2HA  GLY A   3      -0.693   6.361  -2.182  1.00  3.13           H  
ATOM     22  N   GLY A   4      -1.311   4.040  -4.353  1.00  2.16           N  
ATOM     23  CA  GLY A   4      -1.636   3.787  -5.752  1.00  2.16           C  
ATOM     24  C   GLY A   4      -3.138   3.916  -5.962  1.00  2.16           C  
ATOM     25  O   GLY A   4      -3.931   3.569  -5.079  1.00  2.16           O  
ATOM     26  H   GLY A   4      -0.926   3.290  -3.785  1.00  2.16           H  
ATOM     27 1HA  GLY A   4      -1.107   4.494  -6.390  1.00  2.16           H  
ATOM     28 2HA  GLY A   4      -1.308   2.787  -6.028  1.00  2.16           H  
ATOM     29  N   MET A   5      -3.534   4.388  -7.141  1.00  1.48           N  
ATOM     30  CA  MET A   5      -4.951   4.579  -7.415  1.00  1.48           C  
ATOM     31  C   MET A   5      -5.735   3.284  -7.515  1.00  1.48           C  
ATOM     32  O   MET A   5      -5.218   2.259  -7.969  1.00  1.48           O  
ATOM     33  CB  MET A   5      -5.161   5.369  -8.690  1.00  1.48           C  
ATOM     34  CG  MET A   5      -4.703   4.653  -9.941  1.00  1.48           C  
ATOM     35  SD  MET A   5      -5.005   5.601 -11.426  1.00  1.48           S  
ATOM     36  CE  MET A   5      -3.823   6.933 -11.213  1.00  1.48           C  
ATOM     37  H   MET A   5      -2.849   4.642  -7.835  1.00  1.48           H  
ATOM     38  HA  MET A   5      -5.361   5.152  -6.592  1.00  1.48           H  
ATOM     39 1HB  MET A   5      -6.226   5.566  -8.798  1.00  1.48           H  
ATOM     40 2HB  MET A   5      -4.647   6.328  -8.621  1.00  1.48           H  
ATOM     41 1HG  MET A   5      -3.638   4.440  -9.875  1.00  1.48           H  
ATOM     42 2HG  MET A   5      -5.238   3.705 -10.022  1.00  1.48           H  
ATOM     43 1HE  MET A   5      -3.885   7.616 -12.060  1.00  1.48           H  
ATOM     44 2HE  MET A   5      -4.047   7.476 -10.293  1.00  1.48           H  
ATOM     45 3HE  MET A   5      -2.817   6.521 -11.153  1.00  1.48           H  
ATOM     46  N   LYS A   6      -7.007   3.370  -7.147  1.00  1.06           N  
ATOM     47  CA  LYS A   6      -7.942   2.259  -7.216  1.00  1.06           C  
ATOM     48  C   LYS A   6      -9.208   2.668  -7.965  1.00  1.06           C  
ATOM     49  O   LYS A   6      -9.830   3.681  -7.636  1.00  1.06           O  
ATOM     50  CB  LYS A   6      -8.277   1.844  -5.791  1.00  1.06           C  
ATOM     51  CG  LYS A   6      -7.094   1.309  -5.002  1.00  1.06           C  
ATOM     52  CD  LYS A   6      -7.462   1.004  -3.562  1.00  1.06           C  
ATOM     53  CE  LYS A   6      -6.245   0.511  -2.785  1.00  1.06           C  
ATOM     54  NZ  LYS A   6      -5.190   1.580  -2.630  1.00  1.06           N  
ATOM     55  H   LYS A   6      -7.317   4.251  -6.745  1.00  1.06           H  
ATOM     56  HA  LYS A   6      -7.476   1.430  -7.750  1.00  1.06           H  
ATOM     57 1HB  LYS A   6      -8.638   2.712  -5.256  1.00  1.06           H  
ATOM     58 2HB  LYS A   6      -9.063   1.114  -5.787  1.00  1.06           H  
ATOM     59 1HG  LYS A   6      -6.719   0.404  -5.480  1.00  1.06           H  
ATOM     60 2HG  LYS A   6      -6.294   2.051  -4.992  1.00  1.06           H  
ATOM     61 1HD  LYS A   6      -7.830   1.912  -3.085  1.00  1.06           H  
ATOM     62 2HD  LYS A   6      -8.248   0.248  -3.530  1.00  1.06           H  
ATOM     63 1HE  LYS A   6      -6.558   0.178  -1.798  1.00  1.06           H  
ATOM     64 2HE  LYS A   6      -5.809  -0.330  -3.322  1.00  1.06           H  
ATOM     65 1HZ  LYS A   6      -4.404   1.207  -2.126  1.00  1.06           H  
ATOM     66 2HZ  LYS A   6      -4.874   1.900  -3.549  1.00  1.06           H  
ATOM     67 3HZ  LYS A   6      -5.535   2.403  -2.109  1.00  1.06           H  
ATOM     68  N   ILE A   7      -9.593   1.893  -8.966  1.00  0.82           N  
ATOM     69  CA  ILE A   7     -10.771   2.252  -9.750  1.00  0.82           C  
ATOM     70  C   ILE A   7     -11.986   1.386  -9.453  1.00  0.82           C  
ATOM     71  O   ILE A   7     -11.889   0.159  -9.343  1.00  0.82           O  
ATOM     72  CB  ILE A   7     -10.447   2.268 -11.246  1.00  0.82           C  
ATOM     73  CG1 ILE A   7      -9.277   3.282 -11.521  1.00  0.82           C  
ATOM     74  CG2 ILE A   7     -11.711   2.611 -12.046  1.00  0.82           C  
ATOM     75  CD1 ILE A   7      -9.572   4.741 -11.102  1.00  0.82           C  
ATOM     76  H   ILE A   7      -9.050   1.071  -9.213  1.00  0.82           H  
ATOM     77  HA  ILE A   7     -11.047   3.273  -9.492  1.00  0.82           H  
ATOM     78  HB  ILE A   7     -10.083   1.289 -11.545  1.00  0.82           H  
ATOM     79 1HG1 ILE A   7      -8.388   2.943 -10.986  1.00  0.82           H  
ATOM     80 2HG1 ILE A   7      -9.057   3.274 -12.589  1.00  0.82           H  
ATOM     81 1HG2 ILE A   7     -11.478   2.615 -13.108  1.00  0.82           H  
ATOM     82 2HG2 ILE A   7     -12.487   1.878 -11.858  1.00  0.82           H  
ATOM     83 3HG2 ILE A   7     -12.068   3.594 -11.737  1.00  0.82           H  
ATOM     84 1HD1 ILE A   7      -8.711   5.369 -11.330  1.00  0.82           H  
ATOM     85 2HD1 ILE A   7     -10.442   5.107 -11.641  1.00  0.82           H  
ATOM     86 3HD1 ILE A   7      -9.774   4.784 -10.034  1.00  0.82           H  
ATOM     87  N   TYR A   8     -13.129   2.039  -9.285  1.00  0.69           N  
ATOM     88  CA  TYR A   8     -14.361   1.331  -9.003  1.00  0.69           C  
ATOM     89  C   TYR A   8     -15.354   1.596 -10.133  1.00  0.69           C  
ATOM     90  O   TYR A   8     -15.342   2.686 -10.703  1.00  0.69           O  
ATOM     91  CB  TYR A   8     -14.893   1.810  -7.642  1.00  0.69           C  
ATOM     92  CG  TYR A   8     -13.917   1.515  -6.551  1.00  0.69           C  
ATOM     93  CD1 TYR A   8     -12.831   2.342  -6.379  1.00  0.69           C  
ATOM     94  CD2 TYR A   8     -14.086   0.447  -5.732  1.00  0.69           C  
ATOM     95  CE1 TYR A   8     -11.921   2.070  -5.410  1.00  0.69           C  
ATOM     96  CE2 TYR A   8     -13.158   0.179  -4.753  1.00  0.69           C  
ATOM     97  CZ  TYR A   8     -12.083   0.992  -4.588  1.00  0.69           C  
ATOM     98  OH  TYR A   8     -11.157   0.737  -3.606  1.00  0.69           O  
ATOM     99  H   TYR A   8     -13.134   3.058  -9.358  1.00  0.69           H  
ATOM    100  HA  TYR A   8     -14.141   0.279  -8.966  1.00  0.69           H  
ATOM    101 1HB  TYR A   8     -15.081   2.880  -7.659  1.00  0.69           H  
ATOM    102 2HB  TYR A   8     -15.826   1.302  -7.417  1.00  0.69           H  
ATOM    103  HD1 TYR A   8     -12.687   3.207  -7.033  1.00  0.69           H  
ATOM    104  HD2 TYR A   8     -14.950  -0.191  -5.857  1.00  0.69           H  
ATOM    105  HE1 TYR A   8     -11.068   2.705  -5.300  1.00  0.69           H  
ATOM    106  HE2 TYR A   8     -13.291  -0.675  -4.108  1.00  0.69           H  
ATOM    107  HH  TYR A   8     -10.655   1.541  -3.431  1.00  0.69           H  
ATOM    108  N   ILE A   9     -16.200   0.623 -10.472  1.00  0.64           N  
ATOM    109  CA  ILE A   9     -17.182   0.851 -11.543  1.00  0.64           C  
ATOM    110  C   ILE A   9     -18.610   1.043 -11.038  1.00  0.64           C  
ATOM    111  O   ILE A   9     -19.143   0.220 -10.297  1.00  0.64           O  
ATOM    112  CB  ILE A   9     -17.163  -0.275 -12.588  1.00  0.64           C  
ATOM    113  CG1 ILE A   9     -15.769  -0.439 -13.168  1.00  0.64           C  
ATOM    114  CG2 ILE A   9     -18.120   0.084 -13.716  1.00  0.64           C  
ATOM    115  CD1 ILE A   9     -15.270   0.821 -13.875  1.00  0.64           C  
ATOM    116  H   ILE A   9     -16.129  -0.273  -9.990  1.00  0.64           H  
ATOM    117  HA  ILE A   9     -16.890   1.752 -12.062  1.00  0.64           H  
ATOM    118  HB  ILE A   9     -17.464  -1.216 -12.125  1.00  0.64           H  
ATOM    119 1HG1 ILE A   9     -15.088  -0.681 -12.371  1.00  0.64           H  
ATOM    120 2HG1 ILE A   9     -15.776  -1.263 -13.877  1.00  0.64           H  
ATOM    121 1HG2 ILE A   9     -18.117  -0.704 -14.459  1.00  0.64           H  
ATOM    122 2HG2 ILE A   9     -19.117   0.211 -13.340  1.00  0.64           H  
ATOM    123 3HG2 ILE A   9     -17.792   1.019 -14.169  1.00  0.64           H  
ATOM    124 1HD1 ILE A   9     -14.279   0.656 -14.279  1.00  0.64           H  
ATOM    125 2HD1 ILE A   9     -15.955   1.066 -14.682  1.00  0.64           H  
ATOM    126 3HD1 ILE A   9     -15.241   1.654 -13.173  1.00  0.64           H  
ATOM    127  N   ASP A  10     -19.257   2.127 -11.459  1.00  0.62           N  
ATOM    128  CA  ASP A  10     -20.607   2.419 -10.946  1.00  0.62           C  
ATOM    129  C   ASP A  10     -21.703   1.655 -11.713  1.00  0.62           C  
ATOM    130  O   ASP A  10     -22.462   2.257 -12.479  1.00  0.62           O  
ATOM    131  CB  ASP A  10     -20.889   3.926 -11.026  1.00  0.62           C  
ATOM    132  CG  ASP A  10     -22.045   4.487 -10.127  1.00  0.62           C  
ATOM    133  OD1 ASP A  10     -22.383   3.885  -9.114  1.00  0.62           O  
ATOM    134  OD2 ASP A  10     -22.549   5.540 -10.465  1.00  0.62           O  
ATOM    135  H   ASP A  10     -18.779   2.754 -12.108  1.00  0.62           H  
ATOM    136  HA  ASP A  10     -20.659   2.092  -9.920  1.00  0.62           H  
ATOM    137 1HB  ASP A  10     -19.998   4.468 -10.833  1.00  0.62           H  
ATOM    138 2HB  ASP A  10     -21.167   4.159 -12.043  1.00  0.62           H  
ATOM    139  N   THR A  11     -21.755   0.331 -11.541  1.00  0.63           N  
ATOM    140  CA  THR A  11     -22.744  -0.495 -12.247  1.00  0.63           C  
ATOM    141  C   THR A  11     -23.118  -1.764 -11.480  1.00  0.63           C  
ATOM    142  O   THR A  11     -22.303  -2.328 -10.772  1.00  0.63           O  
ATOM    143  CB  THR A  11     -22.207  -0.946 -13.610  1.00  0.63           C  
ATOM    144  OG1 THR A  11     -23.253  -1.575 -14.374  1.00  0.63           O  
ATOM    145  CG2 THR A  11     -21.128  -1.973 -13.386  1.00  0.63           C  
ATOM    146  H   THR A  11     -21.080  -0.073 -10.891  1.00  0.63           H  
ATOM    147  HA  THR A  11     -23.643   0.099 -12.396  1.00  0.63           H  
ATOM    148  HB  THR A  11     -21.810  -0.092 -14.159  1.00  0.63           H  
ATOM    149  HG1 THR A  11     -22.918  -1.696 -15.309  1.00  0.63           H  
ATOM    150 1HG2 THR A  11     -20.741  -2.310 -14.355  1.00  0.63           H  
ATOM    151 2HG2 THR A  11     -20.328  -1.558 -12.797  1.00  0.63           H  
ATOM    152 3HG2 THR A  11     -21.558  -2.817 -12.851  1.00  0.63           H  
ATOM    153  N   ALA A  12     -24.340  -2.253 -11.683  1.00  0.64           N  
ATOM    154  CA  ALA A  12     -24.764  -3.543 -11.131  1.00  0.64           C  
ATOM    155  C   ALA A  12     -24.631  -4.633 -12.182  1.00  0.64           C  
ATOM    156  O   ALA A  12     -24.900  -5.815 -11.942  1.00  0.64           O  
ATOM    157  CB  ALA A  12     -26.195  -3.483 -10.648  1.00  0.64           C  
ATOM    158  H   ALA A  12     -24.980  -1.727 -12.264  1.00  0.64           H  
ATOM    159  HA  ALA A  12     -24.111  -3.791 -10.296  1.00  0.64           H  
ATOM    160 1HB  ALA A  12     -26.488  -4.439 -10.243  1.00  0.64           H  
ATOM    161 2HB  ALA A  12     -26.292  -2.727  -9.880  1.00  0.64           H  
ATOM    162 3HB  ALA A  12     -26.852  -3.241 -11.486  1.00  0.64           H  
ATOM    163  N   ASP A  13     -24.231  -4.252 -13.382  1.00  0.65           N  
ATOM    164  CA  ASP A  13     -24.182  -5.246 -14.420  1.00  0.65           C  
ATOM    165  C   ASP A  13     -22.932  -6.080 -14.279  1.00  0.65           C  
ATOM    166  O   ASP A  13     -21.850  -5.732 -14.742  1.00  0.65           O  
ATOM    167  CB  ASP A  13     -24.331  -4.588 -15.794  1.00  0.65           C  
ATOM    168  CG  ASP A  13     -24.322  -5.572 -16.980  1.00  0.65           C  
ATOM    169  OD1 ASP A  13     -23.694  -6.619 -16.872  1.00  0.65           O  
ATOM    170  OD2 ASP A  13     -24.964  -5.289 -17.967  1.00  0.65           O  
ATOM    171  H   ASP A  13     -23.969  -3.288 -13.586  1.00  0.65           H  
ATOM    172  HA  ASP A  13     -25.039  -5.911 -14.297  1.00  0.65           H  
ATOM    173 1HB  ASP A  13     -25.263  -4.025 -15.822  1.00  0.65           H  
ATOM    174 2HB  ASP A  13     -23.525  -3.868 -15.937  1.00  0.65           H  
ATOM    175  N   VAL A  14     -23.134  -7.249 -13.711  1.00  0.66           N  
ATOM    176  CA  VAL A  14     -22.073  -8.183 -13.395  1.00  0.66           C  
ATOM    177  C   VAL A  14     -21.229  -8.536 -14.615  1.00  0.66           C  
ATOM    178  O   VAL A  14     -20.007  -8.637 -14.505  1.00  0.66           O  
ATOM    179  CB  VAL A  14     -22.692  -9.467 -12.842  1.00  0.66           C  
ATOM    180  CG1 VAL A  14     -21.632 -10.529 -12.684  1.00  0.66           C  
ATOM    181  CG2 VAL A  14     -23.397  -9.176 -11.502  1.00  0.66           C  
ATOM    182  H   VAL A  14     -24.077  -7.409 -13.367  1.00  0.66           H  
ATOM    183  HA  VAL A  14     -21.430  -7.731 -12.644  1.00  0.66           H  
ATOM    184  HB  VAL A  14     -23.425  -9.835 -13.562  1.00  0.66           H  
ATOM    185 1HG1 VAL A  14     -22.086 -11.446 -12.318  1.00  0.66           H  
ATOM    186 2HG1 VAL A  14     -21.162 -10.717 -13.651  1.00  0.66           H  
ATOM    187 3HG1 VAL A  14     -20.889 -10.184 -11.974  1.00  0.66           H  
ATOM    188 1HG2 VAL A  14     -23.859 -10.081 -11.145  1.00  0.66           H  
ATOM    189 2HG2 VAL A  14     -22.681  -8.829 -10.776  1.00  0.66           H  
ATOM    190 3HG2 VAL A  14     -24.166  -8.413 -11.648  1.00  0.66           H  
ATOM    191  N   ASN A  15     -21.865  -8.760 -15.769  1.00  0.67           N  
ATOM    192  CA  ASN A  15     -21.111  -9.112 -16.970  1.00  0.67           C  
ATOM    193  C   ASN A  15     -20.256  -7.931 -17.433  1.00  0.67           C  
ATOM    194  O   ASN A  15     -19.104  -8.108 -17.861  1.00  0.67           O  
ATOM    195  CB  ASN A  15     -22.054  -9.572 -18.065  1.00  0.67           C  
ATOM    196  CG  ASN A  15     -22.619 -10.943 -17.779  1.00  0.67           C  
ATOM    197  OD1 ASN A  15     -22.046 -11.721 -17.005  1.00  0.67           O  
ATOM    198  ND2 ASN A  15     -23.736 -11.253 -18.387  1.00  0.67           N  
ATOM    199  H   ASN A  15     -22.871  -8.629 -15.824  1.00  0.67           H  
ATOM    200  HA  ASN A  15     -20.435  -9.931 -16.726  1.00  0.67           H  
ATOM    201 1HB  ASN A  15     -22.877  -8.856 -18.154  1.00  0.67           H  
ATOM    202 2HB  ASN A  15     -21.529  -9.591 -19.019  1.00  0.67           H  
ATOM    203 1HD2 ASN A  15     -24.158 -12.147 -18.235  1.00  0.67           H  
ATOM    204 2HD2 ASN A  15     -24.169 -10.593 -19.001  1.00  0.67           H  
ATOM    205  N   GLU A  16     -20.805  -6.718 -17.322  1.00  0.67           N  
ATOM    206  CA  GLU A  16     -20.062  -5.511 -17.688  1.00  0.67           C  
ATOM    207  C   GLU A  16     -18.840  -5.380 -16.788  1.00  0.67           C  
ATOM    208  O   GLU A  16     -17.744  -5.046 -17.248  1.00  0.67           O  
ATOM    209  CB  GLU A  16     -20.956  -4.289 -17.576  1.00  0.67           C  
ATOM    210  CG  GLU A  16     -20.409  -3.020 -18.021  1.00  0.67           C  
ATOM    211  CD  GLU A  16     -21.478  -1.968 -17.972  1.00  0.67           C  
ATOM    212  OE1 GLU A  16     -22.024  -1.726 -16.908  1.00  0.67           O  
ATOM    213  OE2 GLU A  16     -21.750  -1.395 -18.994  1.00  0.67           O  
ATOM    214  H   GLU A  16     -21.776  -6.636 -16.982  1.00  0.67           H  
ATOM    215  HA  GLU A  16     -19.724  -5.606 -18.719  1.00  0.67           H  
ATOM    216 1HB  GLU A  16     -21.873  -4.467 -18.134  1.00  0.67           H  
ATOM    217 2HB  GLU A  16     -21.232  -4.150 -16.540  1.00  0.67           H  
ATOM    218 1HG  GLU A  16     -19.577  -2.734 -17.374  1.00  0.67           H  
ATOM    219 2HG  GLU A  16     -20.040  -3.134 -19.032  1.00  0.67           H  
ATOM    220  N   VAL A  17     -19.028  -5.692 -15.502  1.00  0.68           N  
ATOM    221  CA  VAL A  17     -17.942  -5.653 -14.541  1.00  0.68           C  
ATOM    222  C   VAL A  17     -16.895  -6.693 -14.903  1.00  0.68           C  
ATOM    223  O   VAL A  17     -15.717  -6.367 -14.979  1.00  0.68           O  
ATOM    224  CB  VAL A  17     -18.463  -5.878 -13.111  1.00  0.68           C  
ATOM    225  CG1 VAL A  17     -17.290  -6.049 -12.134  1.00  0.68           C  
ATOM    226  CG2 VAL A  17     -19.318  -4.702 -12.728  1.00  0.68           C  
ATOM    227  H   VAL A  17     -19.971  -5.936 -15.195  1.00  0.68           H  
ATOM    228  HA  VAL A  17     -17.483  -4.665 -14.581  1.00  0.68           H  
ATOM    229  HB  VAL A  17     -19.051  -6.790 -13.083  1.00  0.68           H  
ATOM    230 1HG1 VAL A  17     -17.668  -6.230 -11.136  1.00  0.68           H  
ATOM    231 2HG1 VAL A  17     -16.688  -6.902 -12.441  1.00  0.68           H  
ATOM    232 3HG1 VAL A  17     -16.674  -5.151 -12.135  1.00  0.68           H  
ATOM    233 1HG2 VAL A  17     -19.716  -4.830 -11.747  1.00  0.68           H  
ATOM    234 2HG2 VAL A  17     -18.722  -3.792 -12.761  1.00  0.68           H  
ATOM    235 3HG2 VAL A  17     -20.129  -4.630 -13.434  1.00  0.68           H  
ATOM    236  N   LYS A  18     -17.307  -7.925 -15.223  1.00  0.69           N  
ATOM    237  CA  LYS A  18     -16.332  -8.949 -15.605  1.00  0.69           C  
ATOM    238  C   LYS A  18     -15.530  -8.514 -16.834  1.00  0.69           C  
ATOM    239  O   LYS A  18     -14.326  -8.801 -16.956  1.00  0.69           O  
ATOM    240  CB  LYS A  18     -17.026 -10.290 -15.879  1.00  0.69           C  
ATOM    241  CG  LYS A  18     -17.544 -10.988 -14.627  1.00  0.69           C  
ATOM    242  CD  LYS A  18     -18.240 -12.310 -14.927  1.00  0.69           C  
ATOM    243  CE  LYS A  18     -18.679 -13.005 -13.630  1.00  0.69           C  
ATOM    244  NZ  LYS A  18     -19.383 -14.300 -13.886  1.00  0.69           N  
ATOM    245  H   LYS A  18     -18.298  -8.161 -15.156  1.00  0.69           H  
ATOM    246  HA  LYS A  18     -15.634  -9.083 -14.778  1.00  0.69           H  
ATOM    247 1HB  LYS A  18     -17.875 -10.124 -16.541  1.00  0.69           H  
ATOM    248 2HB  LYS A  18     -16.337 -10.960 -16.388  1.00  0.69           H  
ATOM    249 1HG  LYS A  18     -16.709 -11.169 -13.953  1.00  0.69           H  
ATOM    250 2HG  LYS A  18     -18.254 -10.339 -14.135  1.00  0.69           H  
ATOM    251 1HD  LYS A  18     -19.124 -12.117 -15.542  1.00  0.69           H  
ATOM    252 2HD  LYS A  18     -17.568 -12.966 -15.478  1.00  0.69           H  
ATOM    253 1HE  LYS A  18     -17.798 -13.200 -13.020  1.00  0.69           H  
ATOM    254 2HE  LYS A  18     -19.343 -12.344 -13.081  1.00  0.69           H  
ATOM    255 1HZ  LYS A  18     -19.647 -14.718 -12.999  1.00  0.69           H  
ATOM    256 2HZ  LYS A  18     -20.213 -14.138 -14.441  1.00  0.69           H  
ATOM    257 3HZ  LYS A  18     -18.767 -14.928 -14.384  1.00  0.69           H  
ATOM    258  N   THR A  19     -16.189  -7.804 -17.751  1.00  0.70           N  
ATOM    259  CA  THR A  19     -15.497  -7.309 -18.919  1.00  0.70           C  
ATOM    260  C   THR A  19     -14.453  -6.263 -18.507  1.00  0.70           C  
ATOM    261  O   THR A  19     -13.266  -6.430 -18.767  1.00  0.70           O  
ATOM    262  CB  THR A  19     -16.497  -6.689 -19.919  1.00  0.70           C  
ATOM    263  OG1 THR A  19     -17.430  -7.692 -20.352  1.00  0.70           O  
ATOM    264  CG2 THR A  19     -15.768  -6.118 -21.110  1.00  0.70           C  
ATOM    265  H   THR A  19     -17.189  -7.630 -17.640  1.00  0.70           H  
ATOM    266  HA  THR A  19     -14.982  -8.139 -19.402  1.00  0.70           H  
ATOM    267  HB  THR A  19     -17.042  -5.892 -19.435  1.00  0.70           H  
ATOM    268  HG1 THR A  19     -17.943  -8.005 -19.577  1.00  0.70           H  
ATOM    269 1HG2 THR A  19     -16.488  -5.679 -21.798  1.00  0.70           H  
ATOM    270 2HG2 THR A  19     -15.070  -5.351 -20.772  1.00  0.70           H  
ATOM    271 3HG2 THR A  19     -15.226  -6.914 -21.609  1.00  0.70           H  
ATOM    272  N   LEU A  20     -14.860  -5.242 -17.755  1.00  0.73           N  
ATOM    273  CA  LEU A  20     -13.934  -4.177 -17.360  1.00  0.73           C  
ATOM    274  C   LEU A  20     -12.786  -4.675 -16.485  1.00  0.73           C  
ATOM    275  O   LEU A  20     -11.630  -4.314 -16.710  1.00  0.73           O  
ATOM    276  CB  LEU A  20     -14.727  -3.073 -16.663  1.00  0.73           C  
ATOM    277  CG  LEU A  20     -15.638  -2.279 -17.618  1.00  0.73           C  
ATOM    278  CD1 LEU A  20     -16.542  -1.407 -16.862  1.00  0.73           C  
ATOM    279  CD2 LEU A  20     -14.779  -1.416 -18.520  1.00  0.73           C  
ATOM    280  H   LEU A  20     -15.848  -5.175 -17.502  1.00  0.73           H  
ATOM    281  HA  LEU A  20     -13.504  -3.758 -18.268  1.00  0.73           H  
ATOM    282 1HB  LEU A  20     -15.359  -3.530 -15.896  1.00  0.73           H  
ATOM    283 2HB  LEU A  20     -14.036  -2.381 -16.183  1.00  0.73           H  
ATOM    284  HG  LEU A  20     -16.237  -2.971 -18.211  1.00  0.73           H  
ATOM    285 1HD1 LEU A  20     -17.146  -0.868 -17.568  1.00  0.73           H  
ATOM    286 2HD1 LEU A  20     -17.175  -2.013 -16.213  1.00  0.73           H  
ATOM    287 3HD1 LEU A  20     -15.965  -0.714 -16.275  1.00  0.73           H  
ATOM    288 1HD2 LEU A  20     -15.413  -0.847 -19.183  1.00  0.73           H  
ATOM    289 2HD2 LEU A  20     -14.216  -0.735 -17.921  1.00  0.73           H  
ATOM    290 3HD2 LEU A  20     -14.102  -2.040 -19.104  1.00  0.73           H  
ATOM    291  N   VAL A  21     -13.078  -5.608 -15.586  1.00  0.76           N  
ATOM    292  CA  VAL A  21     -12.095  -6.225 -14.697  1.00  0.76           C  
ATOM    293  C   VAL A  21     -10.979  -6.917 -15.469  1.00  0.76           C  
ATOM    294  O   VAL A  21      -9.857  -7.032 -14.976  1.00  0.76           O  
ATOM    295  CB  VAL A  21     -12.764  -7.240 -13.744  1.00  0.76           C  
ATOM    296  CG1 VAL A  21     -11.729  -8.061 -13.012  1.00  0.76           C  
ATOM    297  CG2 VAL A  21     -13.583  -6.499 -12.695  1.00  0.76           C  
ATOM    298  H   VAL A  21     -14.050  -5.887 -15.478  1.00  0.76           H  
ATOM    299  HA  VAL A  21     -11.649  -5.436 -14.090  1.00  0.76           H  
ATOM    300  HB  VAL A  21     -13.403  -7.904 -14.329  1.00  0.76           H  
ATOM    301 1HG1 VAL A  21     -12.235  -8.768 -12.346  1.00  0.76           H  
ATOM    302 2HG1 VAL A  21     -11.126  -8.609 -13.735  1.00  0.76           H  
ATOM    303 3HG1 VAL A  21     -11.090  -7.400 -12.425  1.00  0.76           H  
ATOM    304 1HG2 VAL A  21     -14.058  -7.232 -12.045  1.00  0.76           H  
ATOM    305 2HG2 VAL A  21     -12.927  -5.867 -12.113  1.00  0.76           H  
ATOM    306 3HG2 VAL A  21     -14.333  -5.889 -13.158  1.00  0.76           H  
ATOM    307  N   SER A  22     -11.297  -7.438 -16.655  1.00  0.79           N  
ATOM    308  CA  SER A  22     -10.344  -8.177 -17.451  1.00  0.79           C  
ATOM    309  C   SER A  22      -9.362  -7.260 -18.199  1.00  0.79           C  
ATOM    310  O   SER A  22      -8.390  -7.747 -18.785  1.00  0.79           O  
ATOM    311  CB  SER A  22     -11.105  -9.029 -18.450  1.00  0.79           C  
ATOM    312  OG  SER A  22     -11.939  -9.968 -17.788  1.00  0.79           O  
ATOM    313  H   SER A  22     -12.223  -7.281 -17.053  1.00  0.79           H  
ATOM    314  HA  SER A  22      -9.775  -8.826 -16.786  1.00  0.79           H  
ATOM    315 1HB  SER A  22     -11.707  -8.391 -19.095  1.00  0.79           H  
ATOM    316 2HB  SER A  22     -10.395  -9.554 -19.084  1.00  0.79           H  
ATOM    317  HG  SER A  22     -12.750  -9.462 -17.482  1.00  0.79           H  
ATOM    318  N   TYR A  23      -9.619  -5.945 -18.202  1.00  0.81           N  
ATOM    319  CA  TYR A  23      -8.757  -4.999 -18.909  1.00  0.81           C  
ATOM    320  C   TYR A  23      -8.177  -3.895 -18.018  1.00  0.81           C  
ATOM    321  O   TYR A  23      -7.042  -3.454 -18.212  1.00  0.81           O  
ATOM    322  CB  TYR A  23      -9.539  -4.320 -20.019  1.00  0.81           C  
ATOM    323  CG  TYR A  23     -10.097  -5.238 -21.048  1.00  0.81           C  
ATOM    324  CD1 TYR A  23     -11.455  -5.465 -21.090  1.00  0.81           C  
ATOM    325  CD2 TYR A  23      -9.263  -5.852 -21.953  1.00  0.81           C  
ATOM    326  CE1 TYR A  23     -11.982  -6.304 -22.035  1.00  0.81           C  
ATOM    327  CE2 TYR A  23      -9.787  -6.697 -22.903  1.00  0.81           C  
ATOM    328  CZ  TYR A  23     -11.145  -6.924 -22.945  1.00  0.81           C  
ATOM    329  OH  TYR A  23     -11.675  -7.768 -23.894  1.00  0.81           O  
ATOM    330  H   TYR A  23     -10.423  -5.588 -17.692  1.00  0.81           H  
ATOM    331  HA  TYR A  23      -7.921  -5.548 -19.338  1.00  0.81           H  
ATOM    332 1HB  TYR A  23     -10.366  -3.755 -19.583  1.00  0.81           H  
ATOM    333 2HB  TYR A  23      -8.889  -3.623 -20.505  1.00  0.81           H  
ATOM    334  HD1 TYR A  23     -12.107  -4.971 -20.370  1.00  0.81           H  
ATOM    335  HD2 TYR A  23      -8.189  -5.668 -21.916  1.00  0.81           H  
ATOM    336  HE1 TYR A  23     -13.046  -6.480 -22.068  1.00  0.81           H  
ATOM    337  HE2 TYR A  23      -9.128  -7.187 -23.620  1.00  0.81           H  
ATOM    338  HH  TYR A  23     -10.968  -8.108 -24.449  1.00  0.81           H  
ATOM    339  N   LEU A  24      -8.982  -3.419 -17.082  1.00  0.81           N  
ATOM    340  CA  LEU A  24      -8.646  -2.283 -16.242  1.00  0.81           C  
ATOM    341  C   LEU A  24      -8.351  -2.706 -14.800  1.00  0.81           C  
ATOM    342  O   LEU A  24      -8.895  -3.699 -14.319  1.00  0.81           O  
ATOM    343  CB  LEU A  24      -9.821  -1.303 -16.282  1.00  0.81           C  
ATOM    344  CG  LEU A  24     -10.197  -0.776 -17.648  1.00  0.81           C  
ATOM    345  CD1 LEU A  24     -11.414   0.085 -17.501  1.00  0.81           C  
ATOM    346  CD2 LEU A  24      -9.033   0.006 -18.225  1.00  0.81           C  
ATOM    347  H   LEU A  24      -9.896  -3.841 -16.960  1.00  0.81           H  
ATOM    348  HA  LEU A  24      -7.772  -1.807 -16.674  1.00  0.81           H  
ATOM    349 1HB  LEU A  24     -10.694  -1.838 -15.931  1.00  0.81           H  
ATOM    350 2HB  LEU A  24      -9.653  -0.467 -15.620  1.00  0.81           H  
ATOM    351  HG  LEU A  24     -10.450  -1.604 -18.308  1.00  0.81           H  
ATOM    352 1HD1 LEU A  24     -11.719   0.467 -18.479  1.00  0.81           H  
ATOM    353 2HD1 LEU A  24     -12.205  -0.513 -17.075  1.00  0.81           H  
ATOM    354 3HD1 LEU A  24     -11.195   0.920 -16.839  1.00  0.81           H  
ATOM    355 1HD2 LEU A  24      -9.301   0.399 -19.200  1.00  0.81           H  
ATOM    356 2HD2 LEU A  24      -8.790   0.834 -17.562  1.00  0.81           H  
ATOM    357 3HD2 LEU A  24      -8.166  -0.650 -18.322  1.00  0.81           H  
ATOM    358  N   PRO A  25      -7.555  -1.942 -14.041  1.00  0.79           N  
ATOM    359  CA  PRO A  25      -7.241  -2.193 -12.645  1.00  0.79           C  
ATOM    360  C   PRO A  25      -8.407  -1.817 -11.742  1.00  0.79           C  
ATOM    361  O   PRO A  25      -8.352  -0.842 -10.984  1.00  0.79           O  
ATOM    362  CB  PRO A  25      -6.020  -1.304 -12.422  1.00  0.79           C  
ATOM    363  CG  PRO A  25      -6.234  -0.135 -13.365  1.00  0.79           C  
ATOM    364  CD  PRO A  25      -6.873  -0.753 -14.605  1.00  0.79           C  
ATOM    365  HA  PRO A  25      -6.985  -3.255 -12.518  1.00  0.79           H  
ATOM    366 1HB  PRO A  25      -5.968  -0.995 -11.367  1.00  0.79           H  
ATOM    367 2HB  PRO A  25      -5.100  -1.867 -12.637  1.00  0.79           H  
ATOM    368 1HG  PRO A  25      -6.880   0.620 -12.886  1.00  0.79           H  
ATOM    369 2HG  PRO A  25      -5.273   0.359 -13.580  1.00  0.79           H  
ATOM    370 1HD  PRO A  25      -7.570  -0.037 -15.036  1.00  0.79           H  
ATOM    371 2HD  PRO A  25      -6.090  -1.056 -15.318  1.00  0.79           H  
ATOM    372  N   ILE A  26      -9.474  -2.597 -11.845  1.00  0.75           N  
ATOM    373  CA  ILE A  26     -10.676  -2.304 -11.091  1.00  0.75           C  
ATOM    374  C   ILE A  26     -10.610  -2.947  -9.717  1.00  0.75           C  
ATOM    375  O   ILE A  26     -10.505  -4.167  -9.585  1.00  0.75           O  
ATOM    376  CB  ILE A  26     -11.929  -2.816 -11.826  1.00  0.75           C  
ATOM    377  CG1 ILE A  26     -11.969  -2.243 -13.233  1.00  0.75           C  
ATOM    378  CG2 ILE A  26     -13.194  -2.493 -11.073  1.00  0.75           C  
ATOM    379  CD1 ILE A  26     -11.927  -0.757 -13.270  1.00  0.75           C  
ATOM    380  H   ILE A  26      -9.443  -3.378 -12.501  1.00  0.75           H  
ATOM    381  HA  ILE A  26     -10.756  -1.228 -10.974  1.00  0.75           H  
ATOM    382  HB  ILE A  26     -11.846  -3.885 -11.929  1.00  0.75           H  
ATOM    383 1HG1 ILE A  26     -11.138  -2.640 -13.794  1.00  0.75           H  
ATOM    384 2HG1 ILE A  26     -12.894  -2.571 -13.715  1.00  0.75           H  
ATOM    385 1HG2 ILE A  26     -14.056  -2.887 -11.611  1.00  0.75           H  
ATOM    386 2HG2 ILE A  26     -13.150  -2.949 -10.101  1.00  0.75           H  
ATOM    387 3HG2 ILE A  26     -13.295  -1.412 -10.964  1.00  0.75           H  
ATOM    388 1HD1 ILE A  26     -11.972  -0.408 -14.298  1.00  0.75           H  
ATOM    389 2HD1 ILE A  26     -12.765  -0.362 -12.713  1.00  0.75           H  
ATOM    390 3HD1 ILE A  26     -11.003  -0.420 -12.815  1.00  0.75           H  
ATOM    391  N   ALA A  27     -10.642  -2.101  -8.696  1.00  0.71           N  
ATOM    392  CA  ALA A  27     -10.598  -2.517  -7.303  1.00  0.71           C  
ATOM    393  C   ALA A  27     -11.976  -2.924  -6.851  1.00  0.71           C  
ATOM    394  O   ALA A  27     -12.127  -3.723  -5.917  1.00  0.71           O  
ATOM    395  CB  ALA A  27     -10.095  -1.402  -6.420  1.00  0.71           C  
ATOM    396  H   ALA A  27     -10.740  -1.118  -8.916  1.00  0.71           H  
ATOM    397  HA  ALA A  27      -9.939  -3.380  -7.220  1.00  0.71           H  
ATOM    398 1HB  ALA A  27     -10.073  -1.731  -5.381  1.00  0.71           H  
ATOM    399 2HB  ALA A  27      -9.094  -1.116  -6.736  1.00  0.71           H  
ATOM    400 3HB  ALA A  27     -10.763  -0.556  -6.525  1.00  0.71           H  
ATOM    401  N   GLY A  28     -12.984  -2.375  -7.519  1.00  0.67           N  
ATOM    402  CA  GLY A  28     -14.325  -2.684  -7.090  1.00  0.67           C  
ATOM    403  C   GLY A  28     -15.482  -2.116  -7.900  1.00  0.67           C  
ATOM    404  O   GLY A  28     -15.336  -1.656  -9.035  1.00  0.67           O  
ATOM    405  H   GLY A  28     -12.789  -1.712  -8.270  1.00  0.67           H  
ATOM    406 1HA  GLY A  28     -14.423  -3.750  -7.036  1.00  0.67           H  
ATOM    407 2HA  GLY A  28     -14.415  -2.336  -6.073  1.00  0.67           H  
ATOM    408  N   VAL A  29     -16.657  -2.269  -7.320  1.00  0.66           N  
ATOM    409  CA  VAL A  29     -17.925  -1.860  -7.921  1.00  0.66           C  
ATOM    410  C   VAL A  29     -18.789  -1.123  -6.916  1.00  0.66           C  
ATOM    411  O   VAL A  29     -18.845  -1.528  -5.749  1.00  0.66           O  
ATOM    412  CB  VAL A  29     -18.706  -3.072  -8.454  1.00  0.66           C  
ATOM    413  CG1 VAL A  29     -20.002  -2.654  -9.061  1.00  0.66           C  
ATOM    414  CG2 VAL A  29     -17.913  -3.793  -9.461  1.00  0.66           C  
ATOM    415  H   VAL A  29     -16.639  -2.677  -6.381  1.00  0.66           H  
ATOM    416  HA  VAL A  29     -17.720  -1.188  -8.752  1.00  0.66           H  
ATOM    417  HB  VAL A  29     -18.931  -3.725  -7.641  1.00  0.66           H  
ATOM    418 1HG1 VAL A  29     -20.526  -3.512  -9.416  1.00  0.66           H  
ATOM    419 2HG1 VAL A  29     -20.628  -2.151  -8.337  1.00  0.66           H  
ATOM    420 3HG1 VAL A  29     -19.822  -2.003  -9.893  1.00  0.66           H  
ATOM    421 1HG2 VAL A  29     -18.484  -4.634  -9.789  1.00  0.66           H  
ATOM    422 2HG2 VAL A  29     -17.697  -3.134 -10.303  1.00  0.66           H  
ATOM    423 3HG2 VAL A  29     -17.008  -4.131  -9.034  1.00  0.66           H  
ATOM    424  N   THR A  30     -19.441  -0.051  -7.350  1.00  0.66           N  
ATOM    425  CA  THR A  30     -20.369   0.618  -6.452  1.00  0.66           C  
ATOM    426  C   THR A  30     -21.793   0.320  -6.937  1.00  0.66           C  
ATOM    427  O   THR A  30     -22.046   0.330  -8.143  1.00  0.66           O  
ATOM    428  CB  THR A  30     -20.100   2.153  -6.433  1.00  0.66           C  
ATOM    429  OG1 THR A  30     -20.299   2.718  -7.726  1.00  0.66           O  
ATOM    430  CG2 THR A  30     -18.618   2.408  -6.099  1.00  0.66           C  
ATOM    431  H   THR A  30     -19.341   0.232  -8.326  1.00  0.66           H  
ATOM    432  HA  THR A  30     -20.270   0.213  -5.452  1.00  0.66           H  
ATOM    433  HB  THR A  30     -20.743   2.638  -5.702  1.00  0.66           H  
ATOM    434  HG1 THR A  30     -21.250   2.927  -7.938  1.00  0.66           H  
ATOM    435 1HG2 THR A  30     -18.441   3.475  -6.105  1.00  0.66           H  
ATOM    436 2HG2 THR A  30     -18.350   2.021  -5.148  1.00  0.66           H  
ATOM    437 3HG2 THR A  30     -18.002   1.937  -6.856  1.00  0.66           H  
ATOM    438  N   THR A  31     -22.727   0.086  -6.011  1.00  0.68           N  
ATOM    439  CA  THR A  31     -24.116  -0.126  -6.410  1.00  0.68           C  
ATOM    440  C   THR A  31     -25.127   0.634  -5.563  1.00  0.68           C  
ATOM    441  O   THR A  31     -25.162   0.515  -4.331  1.00  0.68           O  
ATOM    442  CB  THR A  31     -24.469  -1.620  -6.375  1.00  0.68           C  
ATOM    443  OG1 THR A  31     -23.574  -2.330  -7.237  1.00  0.68           O  
ATOM    444  CG2 THR A  31     -25.924  -1.854  -6.855  1.00  0.68           C  
ATOM    445  H   THR A  31     -22.454   0.018  -5.033  1.00  0.68           H  
ATOM    446  HA  THR A  31     -24.228   0.220  -7.437  1.00  0.68           H  
ATOM    447  HB  THR A  31     -24.360  -2.001  -5.357  1.00  0.68           H  
ATOM    448  HG1 THR A  31     -23.406  -1.801  -8.033  1.00  0.68           H  
ATOM    449 1HG2 THR A  31     -26.147  -2.920  -6.834  1.00  0.68           H  
ATOM    450 2HG2 THR A  31     -26.621  -1.331  -6.205  1.00  0.68           H  
ATOM    451 3HG2 THR A  31     -26.035  -1.479  -7.871  1.00  0.68           H  
ATOM    452  N   ASN A  32     -25.981   1.367  -6.251  1.00  0.71           N  
ATOM    453  CA  ASN A  32     -27.074   2.089  -5.640  1.00  0.71           C  
ATOM    454  C   ASN A  32     -28.329   1.276  -5.973  1.00  0.71           C  
ATOM    455  O   ASN A  32     -28.375   0.705  -7.064  1.00  0.71           O  
ATOM    456  CB  ASN A  32     -27.169   3.489  -6.221  1.00  0.71           C  
ATOM    457  CG  ASN A  32     -25.898   4.277  -6.065  1.00  0.71           C  
ATOM    458  OD1 ASN A  32     -25.175   4.193  -5.055  1.00  0.71           O  
ATOM    459  ND2 ASN A  32     -25.612   5.060  -7.079  1.00  0.71           N  
ATOM    460  H   ASN A  32     -25.861   1.417  -7.252  1.00  0.71           H  
ATOM    461  HA  ASN A  32     -26.913   2.138  -4.570  1.00  0.71           H  
ATOM    462 1HB  ASN A  32     -27.418   3.426  -7.277  1.00  0.71           H  
ATOM    463 2HB  ASN A  32     -27.976   4.033  -5.729  1.00  0.71           H  
ATOM    464 1HD2 ASN A  32     -24.787   5.625  -7.083  1.00  0.71           H  
ATOM    465 2HD2 ASN A  32     -26.227   5.108  -7.866  1.00  0.71           H  
ATOM    466  N   PRO A  33     -29.377   1.252  -5.135  1.00  0.74           N  
ATOM    467  CA  PRO A  33     -30.675   0.655  -5.397  1.00  0.74           C  
ATOM    468  C   PRO A  33     -31.225   1.066  -6.753  1.00  0.74           C  
ATOM    469  O   PRO A  33     -31.855   0.263  -7.433  1.00  0.74           O  
ATOM    470  CB  PRO A  33     -31.501   1.220  -4.244  1.00  0.74           C  
ATOM    471  CG  PRO A  33     -30.499   1.380  -3.145  1.00  0.74           C  
ATOM    472  CD  PRO A  33     -29.245   1.787  -3.815  1.00  0.74           C  
ATOM    473  HA  PRO A  33     -30.594  -0.441  -5.329  1.00  0.74           H  
ATOM    474 1HB  PRO A  33     -31.973   2.169  -4.543  1.00  0.74           H  
ATOM    475 2HB  PRO A  33     -32.310   0.524  -3.983  1.00  0.74           H  
ATOM    476 1HG  PRO A  33     -30.834   2.143  -2.429  1.00  0.74           H  
ATOM    477 2HG  PRO A  33     -30.385   0.442  -2.580  1.00  0.74           H  
ATOM    478 1HD  PRO A  33     -29.099   2.877  -3.813  1.00  0.74           H  
ATOM    479 2HD  PRO A  33     -28.462   1.223  -3.312  1.00  0.74           H  
ATOM    480  N   THR A  34     -30.934   2.301  -7.176  1.00  0.78           N  
ATOM    481  CA  THR A  34     -31.377   2.783  -8.475  1.00  0.78           C  
ATOM    482  C   THR A  34     -30.730   1.987  -9.602  1.00  0.78           C  
ATOM    483  O   THR A  34     -31.377   1.672 -10.601  1.00  0.78           O  
ATOM    484  CB  THR A  34     -31.051   4.269  -8.675  1.00  0.78           C  
ATOM    485  OG1 THR A  34     -31.738   5.056  -7.689  1.00  0.78           O  
ATOM    486  CG2 THR A  34     -31.474   4.694 -10.065  1.00  0.78           C  
ATOM    487  H   THR A  34     -30.416   2.927  -6.578  1.00  0.78           H  
ATOM    488  HA  THR A  34     -32.456   2.653  -8.543  1.00  0.78           H  
ATOM    489  HB  THR A  34     -29.978   4.423  -8.565  1.00  0.78           H  
ATOM    490  HG1 THR A  34     -31.581   5.990  -7.861  1.00  0.78           H  
ATOM    491 1HG2 THR A  34     -31.237   5.746 -10.214  1.00  0.78           H  
ATOM    492 2HG2 THR A  34     -30.938   4.091 -10.797  1.00  0.78           H  
ATOM    493 3HG2 THR A  34     -32.546   4.542 -10.183  1.00  0.78           H  
ATOM    494  N   ILE A  35     -29.439   1.704  -9.465  1.00  0.82           N  
ATOM    495  CA  ILE A  35     -28.704   0.998 -10.495  1.00  0.82           C  
ATOM    496  C   ILE A  35     -29.219  -0.424 -10.544  1.00  0.82           C  
ATOM    497  O   ILE A  35     -29.448  -0.996 -11.617  1.00  0.82           O  
ATOM    498  CB  ILE A  35     -27.195   0.979 -10.211  1.00  0.82           C  
ATOM    499  CG1 ILE A  35     -26.600   2.362 -10.288  1.00  0.82           C  
ATOM    500  CG2 ILE A  35     -26.525   0.111 -11.177  1.00  0.82           C  
ATOM    501  CD1 ILE A  35     -25.167   2.427  -9.781  1.00  0.82           C  
ATOM    502  H   ILE A  35     -28.970   1.919  -8.596  1.00  0.82           H  
ATOM    503  HA  ILE A  35     -28.885   1.474 -11.457  1.00  0.82           H  
ATOM    504  HB  ILE A  35     -27.024   0.592  -9.209  1.00  0.82           H  
ATOM    505 1HG1 ILE A  35     -26.613   2.696 -11.323  1.00  0.82           H  
ATOM    506 2HG1 ILE A  35     -27.208   3.043  -9.696  1.00  0.82           H  
ATOM    507 1HG2 ILE A  35     -25.473   0.100 -10.933  1.00  0.82           H  
ATOM    508 2HG2 ILE A  35     -26.941  -0.871 -11.104  1.00  0.82           H  
ATOM    509 3HG2 ILE A  35     -26.672   0.496 -12.186  1.00  0.82           H  
ATOM    510 1HD1 ILE A  35     -24.799   3.451  -9.870  1.00  0.82           H  
ATOM    511 2HD1 ILE A  35     -25.111   2.130  -8.758  1.00  0.82           H  
ATOM    512 3HD1 ILE A  35     -24.532   1.771 -10.375  1.00  0.82           H  
ATOM    513  N   ALA A  36     -29.377  -1.004  -9.356  1.00  0.86           N  
ATOM    514  CA  ALA A  36     -29.873  -2.360  -9.266  1.00  0.86           C  
ATOM    515  C   ALA A  36     -31.263  -2.439  -9.898  1.00  0.86           C  
ATOM    516  O   ALA A  36     -31.556  -3.369 -10.666  1.00  0.86           O  
ATOM    517  CB  ALA A  36     -29.903  -2.791  -7.814  1.00  0.86           C  
ATOM    518  H   ALA A  36     -29.158  -0.474  -8.511  1.00  0.86           H  
ATOM    519  HA  ALA A  36     -29.204  -3.014  -9.822  1.00  0.86           H  
ATOM    520 1HB  ALA A  36     -30.261  -3.816  -7.743  1.00  0.86           H  
ATOM    521 2HB  ALA A  36     -28.899  -2.725  -7.406  1.00  0.86           H  
ATOM    522 3HB  ALA A  36     -30.567  -2.135  -7.256  1.00  0.86           H  
ATOM    523  N   ALA A  37     -32.099  -1.414  -9.652  1.00  0.90           N  
ATOM    524  CA  ALA A  37     -33.429  -1.354 -10.233  1.00  0.90           C  
ATOM    525  C   ALA A  37     -33.360  -1.296 -11.751  1.00  0.90           C  
ATOM    526  O   ALA A  37     -34.073  -2.028 -12.431  1.00  0.90           O  
ATOM    527  CB  ALA A  37     -34.180  -0.145  -9.705  1.00  0.90           C  
ATOM    528  H   ALA A  37     -31.825  -0.678  -9.007  1.00  0.90           H  
ATOM    529  HA  ALA A  37     -33.962  -2.260  -9.948  1.00  0.90           H  
ATOM    530 1HB  ALA A  37     -35.182  -0.125 -10.127  1.00  0.90           H  
ATOM    531 2HB  ALA A  37     -34.240  -0.204  -8.618  1.00  0.90           H  
ATOM    532 3HB  ALA A  37     -33.652   0.761  -9.985  1.00  0.90           H  
ATOM    533  N   LYS A  38     -32.426  -0.511 -12.299  1.00  0.94           N  
ATOM    534  CA  LYS A  38     -32.286  -0.416 -13.752  1.00  0.94           C  
ATOM    535  C   LYS A  38     -31.926  -1.763 -14.374  1.00  0.94           C  
ATOM    536  O   LYS A  38     -32.372  -2.081 -15.479  1.00  0.94           O  
ATOM    537  CB  LYS A  38     -31.257   0.650 -14.139  1.00  0.94           C  
ATOM    538  CG  LYS A  38     -31.724   2.095 -13.920  1.00  0.94           C  
ATOM    539  CD  LYS A  38     -30.635   3.096 -14.294  1.00  0.94           C  
ATOM    540  CE  LYS A  38     -31.111   4.531 -14.122  1.00  0.94           C  
ATOM    541  NZ  LYS A  38     -30.040   5.513 -14.452  1.00  0.94           N  
ATOM    542  H   LYS A  38     -31.848   0.077 -11.700  1.00  0.94           H  
ATOM    543  HA  LYS A  38     -33.247  -0.112 -14.164  1.00  0.94           H  
ATOM    544 1HB  LYS A  38     -30.350   0.504 -13.551  1.00  0.94           H  
ATOM    545 2HB  LYS A  38     -30.989   0.533 -15.188  1.00  0.94           H  
ATOM    546 1HG  LYS A  38     -32.602   2.283 -14.537  1.00  0.94           H  
ATOM    547 2HG  LYS A  38     -32.001   2.238 -12.884  1.00  0.94           H  
ATOM    548 1HD  LYS A  38     -29.767   2.933 -13.652  1.00  0.94           H  
ATOM    549 2HD  LYS A  38     -30.335   2.941 -15.329  1.00  0.94           H  
ATOM    550 1HE  LYS A  38     -31.963   4.704 -14.776  1.00  0.94           H  
ATOM    551 2HE  LYS A  38     -31.423   4.682 -13.093  1.00  0.94           H  
ATOM    552 1HZ  LYS A  38     -30.393   6.452 -14.327  1.00  0.94           H  
ATOM    553 2HZ  LYS A  38     -29.249   5.367 -13.842  1.00  0.94           H  
ATOM    554 3HZ  LYS A  38     -29.752   5.388 -15.412  1.00  0.94           H  
ATOM    555  N   SER A  39     -31.141  -2.570 -13.652  1.00  0.96           N  
ATOM    556  CA  SER A  39     -30.762  -3.901 -14.127  1.00  0.96           C  
ATOM    557  C   SER A  39     -31.888  -4.922 -13.892  1.00  0.96           C  
ATOM    558  O   SER A  39     -31.812  -6.057 -14.362  1.00  0.96           O  
ATOM    559  CB  SER A  39     -29.494  -4.384 -13.438  1.00  0.96           C  
ATOM    560  OG  SER A  39     -29.725  -4.704 -12.096  1.00  0.96           O  
ATOM    561  H   SER A  39     -30.773  -2.230 -12.759  1.00  0.96           H  
ATOM    562  HA  SER A  39     -30.574  -3.841 -15.199  1.00  0.96           H  
ATOM    563 1HB  SER A  39     -29.091  -5.250 -13.959  1.00  0.96           H  
ATOM    564 2HB  SER A  39     -28.745  -3.592 -13.491  1.00  0.96           H  
ATOM    565  HG  SER A  39     -30.385  -4.060 -11.769  1.00  0.96           H  
ATOM    566  N   ALA A  40     -32.915  -4.512 -13.135  1.00  0.96           N  
ATOM    567  CA  ALA A  40     -34.052  -5.312 -12.687  1.00  0.96           C  
ATOM    568  C   ALA A  40     -33.653  -6.518 -11.835  1.00  0.96           C  
ATOM    569  O   ALA A  40     -34.307  -7.563 -11.911  1.00  0.96           O  
ATOM    570  CB  ALA A  40     -34.853  -5.796 -13.885  1.00  0.96           C  
ATOM    571  H   ALA A  40     -32.938  -3.544 -12.839  1.00  0.96           H  
ATOM    572  HA  ALA A  40     -34.680  -4.664 -12.076  1.00  0.96           H  
ATOM    573 1HB  ALA A  40     -35.724  -6.346 -13.535  1.00  0.96           H  
ATOM    574 2HB  ALA A  40     -35.176  -4.935 -14.471  1.00  0.96           H  
ATOM    575 3HB  ALA A  40     -34.245  -6.447 -14.505  1.00  0.96           H  
ATOM    576  N   VAL A  41     -32.599  -6.374 -11.021  1.00  0.94           N  
ATOM    577  CA  VAL A  41     -32.156  -7.478 -10.169  1.00  0.94           C  
ATOM    578  C   VAL A  41     -31.923  -6.999  -8.725  1.00  0.94           C  
ATOM    579  O   VAL A  41     -31.248  -6.002  -8.491  1.00  0.94           O  
ATOM    580  CB  VAL A  41     -30.861  -8.114 -10.719  1.00  0.94           C  
ATOM    581  CG1 VAL A  41     -30.469  -9.266  -9.849  1.00  0.94           C  
ATOM    582  CG2 VAL A  41     -31.038  -8.573 -12.142  1.00  0.94           C  
ATOM    583  H   VAL A  41     -32.119  -5.472 -10.988  1.00  0.94           H  
ATOM    584  HA  VAL A  41     -32.933  -8.241 -10.155  1.00  0.94           H  
ATOM    585  HB  VAL A  41     -30.063  -7.374 -10.675  1.00  0.94           H  
ATOM    586 1HG1 VAL A  41     -29.538  -9.703 -10.208  1.00  0.94           H  
ATOM    587 2HG1 VAL A  41     -30.345  -8.926  -8.849  1.00  0.94           H  
ATOM    588 3HG1 VAL A  41     -31.255 -10.018  -9.875  1.00  0.94           H  
ATOM    589 1HG2 VAL A  41     -30.109  -9.010 -12.501  1.00  0.94           H  
ATOM    590 2HG2 VAL A  41     -31.834  -9.315 -12.192  1.00  0.94           H  
ATOM    591 3HG2 VAL A  41     -31.291  -7.737 -12.759  1.00  0.94           H  
ATOM    592  N   LYS A  42     -32.451  -7.721  -7.743  1.00  0.90           N  
ATOM    593  CA  LYS A  42     -32.276  -7.322  -6.342  1.00  0.90           C  
ATOM    594  C   LYS A  42     -30.814  -7.286  -5.892  1.00  0.90           C  
ATOM    595  O   LYS A  42     -30.042  -8.200  -6.178  1.00  0.90           O  
ATOM    596  CB  LYS A  42     -33.030  -8.278  -5.415  1.00  0.90           C  
ATOM    597  CG  LYS A  42     -34.539  -8.214  -5.501  1.00  0.90           C  
ATOM    598  CD  LYS A  42     -35.160  -9.174  -4.493  1.00  0.90           C  
ATOM    599  CE  LYS A  42     -36.678  -9.133  -4.527  1.00  0.90           C  
ATOM    600  NZ  LYS A  42     -37.271 -10.080  -3.543  1.00  0.90           N  
ATOM    601  H   LYS A  42     -32.997  -8.540  -7.973  1.00  0.90           H  
ATOM    602  HA  LYS A  42     -32.685  -6.317  -6.223  1.00  0.90           H  
ATOM    603 1HB  LYS A  42     -32.735  -9.304  -5.628  1.00  0.90           H  
ATOM    604 2HB  LYS A  42     -32.753  -8.071  -4.380  1.00  0.90           H  
ATOM    605 1HG  LYS A  42     -34.878  -7.200  -5.289  1.00  0.90           H  
ATOM    606 2HG  LYS A  42     -34.863  -8.487  -6.505  1.00  0.90           H  
ATOM    607 1HD  LYS A  42     -34.831 -10.191  -4.712  1.00  0.90           H  
ATOM    608 2HD  LYS A  42     -34.820  -8.913  -3.486  1.00  0.90           H  
ATOM    609 1HE  LYS A  42     -37.014  -8.124  -4.291  1.00  0.90           H  
ATOM    610 2HE  LYS A  42     -37.025  -9.397  -5.526  1.00  0.90           H  
ATOM    611 1HZ  LYS A  42     -38.279 -10.028  -3.586  1.00  0.90           H  
ATOM    612 2HZ  LYS A  42     -36.973 -11.021  -3.760  1.00  0.90           H  
ATOM    613 3HZ  LYS A  42     -36.958  -9.834  -2.611  1.00  0.90           H  
ATOM    614  N   MET A  43     -30.456  -6.298  -5.064  1.00  0.85           N  
ATOM    615  CA  MET A  43     -29.086  -6.194  -4.536  1.00  0.85           C  
ATOM    616  C   MET A  43     -28.693  -7.454  -3.757  1.00  0.85           C  
ATOM    617  O   MET A  43     -27.533  -7.872  -3.753  1.00  0.85           O  
ATOM    618  CB  MET A  43     -28.940  -4.942  -3.667  1.00  0.85           C  
ATOM    619  CG  MET A  43     -28.973  -3.634  -4.482  1.00  0.85           C  
ATOM    620  SD  MET A  43     -28.907  -2.110  -3.499  1.00  0.85           S  
ATOM    621  CE  MET A  43     -27.231  -2.041  -2.926  1.00  0.85           C  
ATOM    622  H   MET A  43     -31.127  -5.577  -4.836  1.00  0.85           H  
ATOM    623  HA  MET A  43     -28.407  -6.093  -5.376  1.00  0.85           H  
ATOM    624 1HB  MET A  43     -29.740  -4.910  -2.930  1.00  0.85           H  
ATOM    625 2HB  MET A  43     -27.995  -4.982  -3.125  1.00  0.85           H  
ATOM    626 1HG  MET A  43     -28.134  -3.628  -5.176  1.00  0.85           H  
ATOM    627 2HG  MET A  43     -29.891  -3.616  -5.061  1.00  0.85           H  
ATOM    628 1HE  MET A  43     -27.097  -1.143  -2.314  1.00  0.85           H  
ATOM    629 2HE  MET A  43     -27.025  -2.922  -2.329  1.00  0.85           H  
ATOM    630 3HE  MET A  43     -26.550  -2.004  -3.775  1.00  0.85           H  
ATOM    631  N   ASP A  44     -29.697  -8.116  -3.179  1.00  0.80           N  
ATOM    632  CA  ASP A  44     -29.530  -9.349  -2.413  1.00  0.80           C  
ATOM    633  C   ASP A  44     -28.885 -10.467  -3.241  1.00  0.80           C  
ATOM    634  O   ASP A  44     -28.271 -11.381  -2.685  1.00  0.80           O  
ATOM    635  CB  ASP A  44     -30.890  -9.866  -1.948  1.00  0.80           C  
ATOM    636  CG  ASP A  44     -31.565  -9.034  -0.853  1.00  0.80           C  
ATOM    637  OD1 ASP A  44     -30.918  -8.191  -0.254  1.00  0.80           O  
ATOM    638  OD2 ASP A  44     -32.726  -9.252  -0.617  1.00  0.80           O  
ATOM    639  H   ASP A  44     -30.622  -7.724  -3.260  1.00  0.80           H  
ATOM    640  HA  ASP A  44     -28.894  -9.144  -1.556  1.00  0.80           H  
ATOM    641 1HB  ASP A  44     -31.561  -9.922  -2.806  1.00  0.80           H  
ATOM    642 2HB  ASP A  44     -30.767 -10.884  -1.576  1.00  0.80           H  
ATOM    643  N   VAL A  45     -29.078 -10.439  -4.564  1.00  0.75           N  
ATOM    644  CA  VAL A  45     -28.506 -11.464  -5.419  1.00  0.75           C  
ATOM    645  C   VAL A  45     -27.437 -10.863  -6.341  1.00  0.75           C  
ATOM    646  O   VAL A  45     -26.563 -11.575  -6.838  1.00  0.75           O  
ATOM    647  CB  VAL A  45     -29.609 -12.182  -6.224  1.00  0.75           C  
ATOM    648  CG1 VAL A  45     -30.571 -12.881  -5.274  1.00  0.75           C  
ATOM    649  CG2 VAL A  45     -30.336 -11.207  -7.057  1.00  0.75           C  
ATOM    650  H   VAL A  45     -29.585  -9.669  -4.990  1.00  0.75           H  
ATOM    651  HA  VAL A  45     -28.023 -12.210  -4.789  1.00  0.75           H  
ATOM    652  HB  VAL A  45     -29.150 -12.938  -6.858  1.00  0.75           H  
ATOM    653 1HG1 VAL A  45     -31.338 -13.399  -5.848  1.00  0.75           H  
ATOM    654 2HG1 VAL A  45     -30.022 -13.602  -4.667  1.00  0.75           H  
ATOM    655 3HG1 VAL A  45     -31.042 -12.145  -4.624  1.00  0.75           H  
ATOM    656 1HG2 VAL A  45     -31.104 -11.714  -7.637  1.00  0.75           H  
ATOM    657 2HG2 VAL A  45     -30.793 -10.467  -6.422  1.00  0.75           H  
ATOM    658 3HG2 VAL A  45     -29.624 -10.743  -7.714  1.00  0.75           H  
ATOM    659  N   VAL A  46     -27.440  -9.539  -6.517  1.00  0.72           N  
ATOM    660  CA  VAL A  46     -26.409  -8.909  -7.337  1.00  0.72           C  
ATOM    661  C   VAL A  46     -25.072  -8.831  -6.619  1.00  0.72           C  
ATOM    662  O   VAL A  46     -24.029  -9.139  -7.199  1.00  0.72           O  
ATOM    663  CB  VAL A  46     -26.741  -7.452  -7.719  1.00  0.72           C  
ATOM    664  CG1 VAL A  46     -25.566  -6.866  -8.407  1.00  0.72           C  
ATOM    665  CG2 VAL A  46     -27.923  -7.359  -8.597  1.00  0.72           C  
ATOM    666  H   VAL A  46     -28.189  -8.975  -6.122  1.00  0.72           H  
ATOM    667  HA  VAL A  46     -26.287  -9.497  -8.248  1.00  0.72           H  
ATOM    668  HB  VAL A  46     -26.908  -6.887  -6.816  1.00  0.72           H  
ATOM    669 1HG1 VAL A  46     -25.757  -5.832  -8.645  1.00  0.72           H  
ATOM    670 2HG1 VAL A  46     -24.736  -6.931  -7.733  1.00  0.72           H  
ATOM    671 3HG1 VAL A  46     -25.348  -7.417  -9.325  1.00  0.72           H  
ATOM    672 1HG2 VAL A  46     -28.128  -6.317  -8.844  1.00  0.72           H  
ATOM    673 2HG2 VAL A  46     -27.745  -7.921  -9.511  1.00  0.72           H  
ATOM    674 3HG2 VAL A  46     -28.744  -7.758  -8.080  1.00  0.72           H  
ATOM    675  N   LEU A  47     -25.087  -8.410  -5.356  1.00  0.70           N  
ATOM    676  CA  LEU A  47     -23.836  -8.178  -4.661  1.00  0.70           C  
ATOM    677  C   LEU A  47     -22.905  -9.410  -4.605  1.00  0.70           C  
ATOM    678  O   LEU A  47     -21.721  -9.254  -4.893  1.00  0.70           O  
ATOM    679  CB  LEU A  47     -24.153  -7.593  -3.272  1.00  0.70           C  
ATOM    680  CG  LEU A  47     -24.701  -6.143  -3.285  1.00  0.70           C  
ATOM    681  CD1 LEU A  47     -25.221  -5.798  -1.903  1.00  0.70           C  
ATOM    682  CD2 LEU A  47     -23.605  -5.170  -3.699  1.00  0.70           C  
ATOM    683  H   LEU A  47     -25.971  -8.203  -4.886  1.00  0.70           H  
ATOM    684  HA  LEU A  47     -23.303  -7.401  -5.206  1.00  0.70           H  
ATOM    685 1HB  LEU A  47     -24.920  -8.152  -2.786  1.00  0.70           H  
ATOM    686 2HB  LEU A  47     -23.255  -7.617  -2.655  1.00  0.70           H  
ATOM    687  HG  LEU A  47     -25.533  -6.075  -3.993  1.00  0.70           H  
ATOM    688 1HD1 LEU A  47     -25.613  -4.791  -1.912  1.00  0.70           H  
ATOM    689 2HD1 LEU A  47     -26.014  -6.496  -1.635  1.00  0.70           H  
ATOM    690 3HD1 LEU A  47     -24.422  -5.870  -1.183  1.00  0.70           H  
ATOM    691 1HD2 LEU A  47     -24.008  -4.155  -3.710  1.00  0.70           H  
ATOM    692 2HD2 LEU A  47     -22.779  -5.224  -2.990  1.00  0.70           H  
ATOM    693 3HD2 LEU A  47     -23.251  -5.423  -4.685  1.00  0.70           H  
ATOM    694  N   PRO A  48     -23.355 -10.647  -4.282  1.00  0.68           N  
ATOM    695  CA  PRO A  48     -22.532 -11.847  -4.318  1.00  0.68           C  
ATOM    696  C   PRO A  48     -21.950 -12.151  -5.703  1.00  0.68           C  
ATOM    697  O   PRO A  48     -20.939 -12.849  -5.811  1.00  0.68           O  
ATOM    698  CB  PRO A  48     -23.511 -12.943  -3.890  1.00  0.68           C  
ATOM    699  CG  PRO A  48     -24.562 -12.223  -3.088  1.00  0.68           C  
ATOM    700  CD  PRO A  48     -24.718 -10.896  -3.767  1.00  0.68           C  
ATOM    701  HA  PRO A  48     -21.724 -11.742  -3.579  1.00  0.68           H  
ATOM    702 1HB  PRO A  48     -23.924 -13.441  -4.782  1.00  0.68           H  
ATOM    703 2HB  PRO A  48     -22.990 -13.706  -3.306  1.00  0.68           H  
ATOM    704 1HG  PRO A  48     -25.507 -12.792  -3.081  1.00  0.68           H  
ATOM    705 2HG  PRO A  48     -24.241 -12.122  -2.039  1.00  0.68           H  
ATOM    706 1HD  PRO A  48     -25.417 -10.994  -4.573  1.00  0.68           H  
ATOM    707 2HD  PRO A  48     -25.040 -10.204  -3.028  1.00  0.68           H  
ATOM    708  N   GLN A  49     -22.576 -11.644  -6.772  1.00  0.67           N  
ATOM    709  CA  GLN A  49     -22.093 -11.933  -8.113  1.00  0.67           C  
ATOM    710  C   GLN A  49     -21.066 -10.893  -8.497  1.00  0.67           C  
ATOM    711  O   GLN A  49     -20.082 -11.194  -9.177  1.00  0.67           O  
ATOM    712  CB  GLN A  49     -23.247 -11.964  -9.103  1.00  0.67           C  
ATOM    713  CG  GLN A  49     -24.239 -13.066  -8.885  1.00  0.67           C  
ATOM    714  CD  GLN A  49     -25.365 -13.029  -9.910  1.00  0.67           C  
ATOM    715  OE1 GLN A  49     -25.194 -13.432 -11.069  1.00  0.67           O  
ATOM    716  NE2 GLN A  49     -26.519 -12.537  -9.486  1.00  0.67           N  
ATOM    717  H   GLN A  49     -23.378 -11.027  -6.686  1.00  0.67           H  
ATOM    718  HA  GLN A  49     -21.610 -12.910  -8.115  1.00  0.67           H  
ATOM    719 1HB  GLN A  49     -23.793 -11.024  -9.030  1.00  0.67           H  
ATOM    720 2HB  GLN A  49     -22.859 -12.050 -10.109  1.00  0.67           H  
ATOM    721 1HG  GLN A  49     -23.728 -14.025  -8.959  1.00  0.67           H  
ATOM    722 2HG  GLN A  49     -24.674 -12.949  -7.891  1.00  0.67           H  
ATOM    723 1HE2 GLN A  49     -27.302 -12.479 -10.101  1.00  0.67           H  
ATOM    724 2HE2 GLN A  49     -26.588 -12.207  -8.524  1.00  0.67           H  
ATOM    725  N   LEU A  50     -21.270  -9.666  -8.017  1.00  0.66           N  
ATOM    726  CA  LEU A  50     -20.289  -8.626  -8.251  1.00  0.66           C  
ATOM    727  C   LEU A  50     -19.026  -9.021  -7.506  1.00  0.66           C  
ATOM    728  O   LEU A  50     -17.912  -8.853  -8.003  1.00  0.66           O  
ATOM    729  CB  LEU A  50     -20.800  -7.279  -7.780  1.00  0.66           C  
ATOM    730  CG  LEU A  50     -21.909  -6.691  -8.577  1.00  0.66           C  
ATOM    731  CD1 LEU A  50     -22.409  -5.438  -7.865  1.00  0.66           C  
ATOM    732  CD2 LEU A  50     -21.396  -6.367  -9.955  1.00  0.66           C  
ATOM    733  H   LEU A  50     -22.123  -9.463  -7.494  1.00  0.66           H  
ATOM    734  HA  LEU A  50     -20.073  -8.572  -9.317  1.00  0.66           H  
ATOM    735 1HB  LEU A  50     -21.133  -7.367  -6.747  1.00  0.66           H  
ATOM    736 2HB  LEU A  50     -19.984  -6.576  -7.832  1.00  0.66           H  
ATOM    737  HG  LEU A  50     -22.717  -7.403  -8.660  1.00  0.66           H  
ATOM    738 1HD1 LEU A  50     -23.218  -4.987  -8.433  1.00  0.66           H  
ATOM    739 2HD1 LEU A  50     -22.766  -5.706  -6.887  1.00  0.66           H  
ATOM    740 3HD1 LEU A  50     -21.606  -4.722  -7.762  1.00  0.66           H  
ATOM    741 1HD2 LEU A  50     -22.197  -5.931 -10.559  1.00  0.66           H  
ATOM    742 2HD2 LEU A  50     -20.593  -5.675  -9.865  1.00  0.66           H  
ATOM    743 3HD2 LEU A  50     -21.032  -7.268 -10.426  1.00  0.66           H  
ATOM    744  N   ARG A  51     -19.208  -9.602  -6.316  1.00  0.66           N  
ATOM    745  CA  ARG A  51     -18.093 -10.109  -5.542  1.00  0.66           C  
ATOM    746  C   ARG A  51     -17.307 -11.101  -6.387  1.00  0.66           C  
ATOM    747  O   ARG A  51     -16.108 -10.929  -6.590  1.00  0.66           O  
ATOM    748  CB  ARG A  51     -18.593 -10.796  -4.287  1.00  0.66           C  
ATOM    749  CG  ARG A  51     -17.546 -11.447  -3.427  1.00  0.66           C  
ATOM    750  CD  ARG A  51     -18.196 -12.373  -2.451  1.00  0.66           C  
ATOM    751  NE  ARG A  51     -18.907 -13.452  -3.129  1.00  0.66           N  
ATOM    752  CZ  ARG A  51     -19.886 -14.199  -2.577  1.00  0.66           C  
ATOM    753  NH1 ARG A  51     -20.266 -13.990  -1.333  1.00  0.66           N  
ATOM    754  NH2 ARG A  51     -20.469 -15.146  -3.291  1.00  0.66           N  
ATOM    755  H   ARG A  51     -20.151  -9.677  -5.934  1.00  0.66           H  
ATOM    756  HA  ARG A  51     -17.445  -9.276  -5.267  1.00  0.66           H  
ATOM    757 1HB  ARG A  51     -19.134 -10.078  -3.675  1.00  0.66           H  
ATOM    758 2HB  ARG A  51     -19.287 -11.565  -4.557  1.00  0.66           H  
ATOM    759 1HG  ARG A  51     -16.861 -12.022  -4.054  1.00  0.66           H  
ATOM    760 2HG  ARG A  51     -16.988 -10.686  -2.880  1.00  0.66           H  
ATOM    761 1HD  ARG A  51     -17.438 -12.814  -1.807  1.00  0.66           H  
ATOM    762 2HD  ARG A  51     -18.911 -11.840  -1.852  1.00  0.66           H  
ATOM    763  HE  ARG A  51     -18.661 -13.646  -4.098  1.00  0.66           H  
ATOM    764 1HH1 ARG A  51     -19.828 -13.270  -0.780  1.00  0.66           H  
ATOM    765 2HH1 ARG A  51     -21.002 -14.550  -0.928  1.00  0.66           H  
ATOM    766 1HH2 ARG A  51     -20.181 -15.305  -4.259  1.00  0.66           H  
ATOM    767 2HH2 ARG A  51     -21.199 -15.711  -2.886  1.00  0.66           H  
ATOM    768  N   GLU A  52     -17.987 -12.111  -6.943  1.00  0.67           N  
ATOM    769  CA  GLU A  52     -17.274 -13.080  -7.769  1.00  0.67           C  
ATOM    770  C   GLU A  52     -16.623 -12.449  -9.009  1.00  0.67           C  
ATOM    771  O   GLU A  52     -15.515 -12.835  -9.384  1.00  0.67           O  
ATOM    772  CB  GLU A  52     -18.197 -14.235  -8.184  1.00  0.67           C  
ATOM    773  CG  GLU A  52     -18.563 -15.200  -7.042  1.00  0.67           C  
ATOM    774  CD  GLU A  52     -19.450 -16.369  -7.477  1.00  0.67           C  
ATOM    775  OE1 GLU A  52     -19.924 -16.365  -8.592  1.00  0.67           O  
ATOM    776  OE2 GLU A  52     -19.622 -17.275  -6.690  1.00  0.67           O  
ATOM    777  H   GLU A  52     -18.986 -12.231  -6.761  1.00  0.67           H  
ATOM    778  HA  GLU A  52     -16.475 -13.504  -7.162  1.00  0.67           H  
ATOM    779 1HB  GLU A  52     -19.128 -13.823  -8.582  1.00  0.67           H  
ATOM    780 2HB  GLU A  52     -17.727 -14.810  -8.980  1.00  0.67           H  
ATOM    781 1HG  GLU A  52     -17.644 -15.597  -6.613  1.00  0.67           H  
ATOM    782 2HG  GLU A  52     -19.075 -14.634  -6.265  1.00  0.67           H  
ATOM    783  N   ALA A  53     -17.283 -11.461  -9.630  1.00  0.70           N  
ATOM    784  CA  ALA A  53     -16.738 -10.789 -10.816  1.00  0.70           C  
ATOM    785  C   ALA A  53     -15.399 -10.112 -10.529  1.00  0.70           C  
ATOM    786  O   ALA A  53     -14.481 -10.139 -11.352  1.00  0.70           O  
ATOM    787  CB  ALA A  53     -17.715  -9.743 -11.311  1.00  0.70           C  
ATOM    788  H   ALA A  53     -18.205 -11.194  -9.288  1.00  0.70           H  
ATOM    789  HA  ALA A  53     -16.579 -11.541 -11.582  1.00  0.70           H  
ATOM    790 1HB  ALA A  53     -17.319  -9.264 -12.201  1.00  0.70           H  
ATOM    791 2HB  ALA A  53     -18.657 -10.217 -11.540  1.00  0.70           H  
ATOM    792 3HB  ALA A  53     -17.866  -8.994 -10.542  1.00  0.70           H  
ATOM    793  N   LEU A  54     -15.298  -9.526  -9.345  1.00  0.73           N  
ATOM    794  CA  LEU A  54     -14.097  -8.854  -8.875  1.00  0.73           C  
ATOM    795  C   LEU A  54     -13.076  -9.814  -8.284  1.00  0.73           C  
ATOM    796  O   LEU A  54     -11.863  -9.586  -8.356  1.00  0.73           O  
ATOM    797  CB  LEU A  54     -14.480  -7.879  -7.779  1.00  0.73           C  
ATOM    798  CG  LEU A  54     -15.303  -6.723  -8.161  1.00  0.73           C  
ATOM    799  CD1 LEU A  54     -15.759  -6.064  -6.886  1.00  0.73           C  
ATOM    800  CD2 LEU A  54     -14.436  -5.790  -9.022  1.00  0.73           C  
ATOM    801  H   LEU A  54     -16.121  -9.525  -8.736  1.00  0.73           H  
ATOM    802  HA  LEU A  54     -13.645  -8.326  -9.711  1.00  0.73           H  
ATOM    803 1HB  LEU A  54     -15.008  -8.432  -6.992  1.00  0.73           H  
ATOM    804 2HB  LEU A  54     -13.567  -7.488  -7.372  1.00  0.73           H  
ATOM    805  HG  LEU A  54     -16.183  -7.041  -8.727  1.00  0.73           H  
ATOM    806 1HD1 LEU A  54     -16.363  -5.203  -7.112  1.00  0.73           H  
ATOM    807 2HD1 LEU A  54     -16.345  -6.784  -6.316  1.00  0.73           H  
ATOM    808 3HD1 LEU A  54     -14.902  -5.766  -6.295  1.00  0.73           H  
ATOM    809 1HD2 LEU A  54     -14.984  -4.914  -9.321  1.00  0.73           H  
ATOM    810 2HD2 LEU A  54     -13.555  -5.481  -8.456  1.00  0.73           H  
ATOM    811 3HD2 LEU A  54     -14.121  -6.323  -9.900  1.00  0.73           H  
ATOM    812  N   GLY A  55     -13.586 -10.874  -7.677  1.00  0.75           N  
ATOM    813  CA  GLY A  55     -12.810 -11.839  -6.935  1.00  0.75           C  
ATOM    814  C   GLY A  55     -13.106 -11.609  -5.460  1.00  0.75           C  
ATOM    815  O   GLY A  55     -13.499 -10.511  -5.058  1.00  0.75           O  
ATOM    816  H   GLY A  55     -14.596 -10.995  -7.675  1.00  0.75           H  
ATOM    817 1HA  GLY A  55     -13.101 -12.849  -7.228  1.00  0.75           H  
ATOM    818 2HA  GLY A  55     -11.748 -11.715  -7.140  1.00  0.75           H  
ATOM    819  N   HIS A  56     -12.864 -12.614  -4.634  1.00  0.76           N  
ATOM    820  CA  HIS A  56     -13.156 -12.520  -3.202  1.00  0.76           C  
ATOM    821  C   HIS A  56     -12.449 -11.366  -2.468  1.00  0.76           C  
ATOM    822  O   HIS A  56     -12.951 -10.894  -1.444  1.00  0.76           O  
ATOM    823  CB  HIS A  56     -12.805 -13.852  -2.540  1.00  0.76           C  
ATOM    824  CG  HIS A  56     -11.364 -14.193  -2.678  1.00  0.76           C  
ATOM    825  ND1 HIS A  56     -10.835 -14.724  -3.845  1.00  0.76           N  
ATOM    826  CD2 HIS A  56     -10.331 -14.067  -1.822  1.00  0.76           C  
ATOM    827  CE1 HIS A  56      -9.535 -14.903  -3.686  1.00  0.76           C  
ATOM    828  NE2 HIS A  56      -9.209 -14.512  -2.473  1.00  0.76           N  
ATOM    829  H   HIS A  56     -12.515 -13.483  -5.011  1.00  0.76           H  
ATOM    830  HA  HIS A  56     -14.227 -12.363  -3.077  1.00  0.76           H  
ATOM    831 1HB  HIS A  56     -13.047 -13.807  -1.478  1.00  0.76           H  
ATOM    832 2HB  HIS A  56     -13.398 -14.652  -2.982  1.00  0.76           H  
ATOM    833  HD2 HIS A  56     -10.372 -13.669  -0.808  1.00  0.76           H  
ATOM    834  HE1 HIS A  56      -8.848 -15.298  -4.433  1.00  0.76           H  
ATOM    835  HE2 HIS A  56      -8.279 -14.515  -2.072  1.00  0.76           H  
ATOM    836  N   ASP A  57     -11.320 -10.896  -3.012  1.00  0.76           N  
ATOM    837  CA  ASP A  57     -10.557  -9.803  -2.414  1.00  0.76           C  
ATOM    838  C   ASP A  57     -10.974  -8.419  -2.927  1.00  0.76           C  
ATOM    839  O   ASP A  57     -10.390  -7.412  -2.521  1.00  0.76           O  
ATOM    840  CB  ASP A  57      -9.054  -9.973  -2.674  1.00  0.76           C  
ATOM    841  CG  ASP A  57      -8.414 -11.151  -1.930  1.00  0.76           C  
ATOM    842  OD1 ASP A  57      -8.756 -11.372  -0.791  1.00  0.76           O  
ATOM    843  OD2 ASP A  57      -7.588 -11.816  -2.509  1.00  0.76           O  
ATOM    844  H   ASP A  57     -10.983 -11.325  -3.861  1.00  0.76           H  
ATOM    845  HA  ASP A  57     -10.722  -9.826  -1.338  1.00  0.76           H  
ATOM    846 1HB  ASP A  57      -8.894 -10.113  -3.743  1.00  0.76           H  
ATOM    847 2HB  ASP A  57      -8.537  -9.058  -2.387  1.00  0.76           H  
ATOM    848  N   GLY A  58     -11.949  -8.355  -3.836  1.00  0.74           N  
ATOM    849  CA  GLY A  58     -12.362  -7.064  -4.377  1.00  0.74           C  
ATOM    850  C   GLY A  58     -13.291  -6.356  -3.410  1.00  0.74           C  
ATOM    851  O   GLY A  58     -13.814  -6.978  -2.487  1.00  0.74           O  
ATOM    852  H   GLY A  58     -12.430  -9.197  -4.155  1.00  0.74           H  
ATOM    853 1HA  GLY A  58     -11.489  -6.443  -4.577  1.00  0.74           H  
ATOM    854 2HA  GLY A  58     -12.870  -7.218  -5.320  1.00  0.74           H  
ATOM    855  N   LEU A  59     -13.522  -5.063  -3.643  1.00  0.70           N  
ATOM    856  CA  LEU A  59     -14.408  -4.276  -2.783  1.00  0.70           C  
ATOM    857  C   LEU A  59     -15.730  -3.888  -3.422  1.00  0.70           C  
ATOM    858  O   LEU A  59     -15.765  -3.384  -4.548  1.00  0.70           O  
ATOM    859  CB  LEU A  59     -13.711  -2.974  -2.353  1.00  0.70           C  
ATOM    860  CG  LEU A  59     -12.808  -3.004  -1.119  1.00  0.70           C  
ATOM    861  CD1 LEU A  59     -11.611  -3.909  -1.355  1.00  0.70           C  
ATOM    862  CD2 LEU A  59     -12.353  -1.550  -0.830  1.00  0.70           C  
ATOM    863  H   LEU A  59     -13.059  -4.609  -4.433  1.00  0.70           H  
ATOM    864  HA  LEU A  59     -14.630  -4.865  -1.894  1.00  0.70           H  
ATOM    865 1HB  LEU A  59     -13.087  -2.657  -3.182  1.00  0.70           H  
ATOM    866 2HB  LEU A  59     -14.476  -2.216  -2.187  1.00  0.70           H  
ATOM    867  HG  LEU A  59     -13.361  -3.398  -0.268  1.00  0.70           H  
ATOM    868 1HD1 LEU A  59     -10.979  -3.911  -0.468  1.00  0.70           H  
ATOM    869 2HD1 LEU A  59     -11.943  -4.919  -1.546  1.00  0.70           H  
ATOM    870 3HD1 LEU A  59     -11.038  -3.546  -2.209  1.00  0.70           H  
ATOM    871 1HD2 LEU A  59     -11.715  -1.534   0.052  1.00  0.70           H  
ATOM    872 2HD2 LEU A  59     -11.796  -1.169  -1.689  1.00  0.70           H  
ATOM    873 3HD2 LEU A  59     -13.218  -0.914  -0.659  1.00  0.70           H  
ATOM    874  N   LEU A  60     -16.810  -4.085  -2.692  1.00  0.67           N  
ATOM    875  CA  LEU A  60     -18.087  -3.591  -3.162  1.00  0.67           C  
ATOM    876  C   LEU A  60     -18.555  -2.469  -2.265  1.00  0.67           C  
ATOM    877  O   LEU A  60     -18.352  -2.519  -1.056  1.00  0.67           O  
ATOM    878  CB  LEU A  60     -19.153  -4.685  -3.182  1.00  0.67           C  
ATOM    879  CG  LEU A  60     -18.892  -5.853  -4.053  1.00  0.67           C  
ATOM    880  CD1 LEU A  60     -19.999  -6.843  -3.884  1.00  0.67           C  
ATOM    881  CD2 LEU A  60     -18.817  -5.386  -5.463  1.00  0.67           C  
ATOM    882  H   LEU A  60     -16.740  -4.563  -1.789  1.00  0.67           H  
ATOM    883  HA  LEU A  60     -17.973  -3.201  -4.169  1.00  0.67           H  
ATOM    884 1HB  LEU A  60     -19.278  -5.057  -2.163  1.00  0.67           H  
ATOM    885 2HB  LEU A  60     -20.099  -4.238  -3.498  1.00  0.67           H  
ATOM    886  HG  LEU A  60     -17.952  -6.327  -3.764  1.00  0.67           H  
ATOM    887 1HD1 LEU A  60     -19.811  -7.694  -4.507  1.00  0.67           H  
ATOM    888 2HD1 LEU A  60     -20.049  -7.149  -2.856  1.00  0.67           H  
ATOM    889 3HD1 LEU A  60     -20.942  -6.396  -4.168  1.00  0.67           H  
ATOM    890 1HD2 LEU A  60     -18.622  -6.232  -6.102  1.00  0.67           H  
ATOM    891 2HD2 LEU A  60     -19.764  -4.920  -5.739  1.00  0.67           H  
ATOM    892 3HD2 LEU A  60     -18.016  -4.658  -5.556  1.00  0.67           H  
ATOM    893  N   PHE A  61     -19.182  -1.478  -2.856  1.00  0.64           N  
ATOM    894  CA  PHE A  61     -19.819  -0.412  -2.105  1.00  0.64           C  
ATOM    895  C   PHE A  61     -21.313  -0.537  -2.334  1.00  0.64           C  
ATOM    896  O   PHE A  61     -21.745  -0.728  -3.473  1.00  0.64           O  
ATOM    897  CB  PHE A  61     -19.271   0.936  -2.552  1.00  0.64           C  
ATOM    898  CG  PHE A  61     -17.868   1.198  -2.119  1.00  0.64           C  
ATOM    899  CD1 PHE A  61     -16.794   0.584  -2.724  1.00  0.64           C  
ATOM    900  CD2 PHE A  61     -17.614   2.133  -1.142  1.00  0.64           C  
ATOM    901  CE1 PHE A  61     -15.519   0.864  -2.299  1.00  0.64           C  
ATOM    902  CE2 PHE A  61     -16.323   2.424  -0.752  1.00  0.64           C  
ATOM    903  CZ  PHE A  61     -15.286   1.775  -1.321  1.00  0.64           C  
ATOM    904  H   PHE A  61     -19.234  -1.479  -3.876  1.00  0.64           H  
ATOM    905  HA  PHE A  61     -19.599  -0.547  -1.059  1.00  0.64           H  
ATOM    906 1HB  PHE A  61     -19.321   0.986  -3.590  1.00  0.64           H  
ATOM    907 2HB  PHE A  61     -19.884   1.716  -2.157  1.00  0.64           H  
ATOM    908  HD1 PHE A  61     -16.964  -0.146  -3.521  1.00  0.64           H  
ATOM    909  HD2 PHE A  61     -18.457   2.643  -0.677  1.00  0.64           H  
ATOM    910  HE1 PHE A  61     -14.697   0.366  -2.735  1.00  0.64           H  
ATOM    911  HE2 PHE A  61     -16.132   3.165   0.015  1.00  0.64           H  
ATOM    912  HZ  PHE A  61     -14.268   1.990  -1.010  1.00  0.64           H  
ATOM    913  N   ALA A  62     -22.113  -0.424  -1.286  1.00  0.62           N  
ATOM    914  CA  ALA A  62     -23.548  -0.582  -1.502  1.00  0.62           C  
ATOM    915  C   ALA A  62     -24.378   0.339  -0.637  1.00  0.62           C  
ATOM    916  O   ALA A  62     -24.208   0.415   0.579  1.00  0.62           O  
ATOM    917  CB  ALA A  62     -23.930  -2.021  -1.239  1.00  0.62           C  
ATOM    918  H   ALA A  62     -21.707  -0.273  -0.362  1.00  0.62           H  
ATOM    919  HA  ALA A  62     -23.766  -0.339  -2.538  1.00  0.62           H  
ATOM    920 1HB  ALA A  62     -24.974  -2.160  -1.418  1.00  0.62           H  
ATOM    921 2HB  ALA A  62     -23.358  -2.671  -1.893  1.00  0.62           H  
ATOM    922 3HB  ALA A  62     -23.711  -2.265  -0.208  1.00  0.62           H  
ATOM    923  N   GLN A  63     -25.296   1.034  -1.288  1.00  0.62           N  
ATOM    924  CA  GLN A  63     -26.148   2.009  -0.619  1.00  0.62           C  
ATOM    925  C   GLN A  63     -27.260   1.463   0.219  1.00  0.62           C  
ATOM    926  O   GLN A  63     -27.964   0.516  -0.138  1.00  0.62           O  
ATOM    927  CB  GLN A  63     -26.700   3.025  -1.612  1.00  0.62           C  
ATOM    928  CG  GLN A  63     -27.561   4.113  -0.999  1.00  0.62           C  
ATOM    929  CD  GLN A  63     -28.030   5.145  -1.981  1.00  0.62           C  
ATOM    930  OE1 GLN A  63     -27.709   5.109  -3.172  1.00  0.62           O  
ATOM    931  NE2 GLN A  63     -28.821   6.087  -1.482  1.00  0.62           N  
ATOM    932  H   GLN A  63     -25.373   0.901  -2.299  1.00  0.62           H  
ATOM    933  HA  GLN A  63     -25.545   2.551   0.088  1.00  0.62           H  
ATOM    934 1HB  GLN A  63     -25.870   3.514  -2.121  1.00  0.62           H  
ATOM    935 2HB  GLN A  63     -27.228   2.548  -2.320  1.00  0.62           H  
ATOM    936 1HG  GLN A  63     -28.454   3.650  -0.593  1.00  0.62           H  
ATOM    937 2HG  GLN A  63     -27.000   4.610  -0.202  1.00  0.62           H  
ATOM    938 1HE2 GLN A  63     -29.181   6.809  -2.072  1.00  0.62           H  
ATOM    939 2HE2 GLN A  63     -29.061   6.069  -0.506  1.00  0.62           H  
ATOM    940  N   VAL A  64     -27.401   2.116   1.355  1.00  0.62           N  
ATOM    941  CA  VAL A  64     -28.450   1.855   2.303  1.00  0.62           C  
ATOM    942  C   VAL A  64     -29.731   2.583   1.892  1.00  0.62           C  
ATOM    943  O   VAL A  64     -29.734   3.795   1.689  1.00  0.62           O  
ATOM    944  CB  VAL A  64     -27.982   2.323   3.666  1.00  0.62           C  
ATOM    945  CG1 VAL A  64     -28.999   2.145   4.608  1.00  0.62           C  
ATOM    946  CG2 VAL A  64     -26.811   1.577   4.048  1.00  0.62           C  
ATOM    947  H   VAL A  64     -26.719   2.852   1.558  1.00  0.62           H  
ATOM    948  HA  VAL A  64     -28.638   0.781   2.333  1.00  0.62           H  
ATOM    949  HB  VAL A  64     -27.739   3.388   3.626  1.00  0.62           H  
ATOM    950 1HG1 VAL A  64     -28.601   2.479   5.536  1.00  0.62           H  
ATOM    951 2HG1 VAL A  64     -29.872   2.723   4.333  1.00  0.62           H  
ATOM    952 3HG1 VAL A  64     -29.242   1.111   4.653  1.00  0.62           H  
ATOM    953 1HG2 VAL A  64     -26.466   1.918   5.025  1.00  0.62           H  
ATOM    954 2HG2 VAL A  64     -27.043   0.514   4.093  1.00  0.62           H  
ATOM    955 3HG2 VAL A  64     -26.054   1.766   3.291  1.00  0.62           H  
ATOM    956  N   ILE A  65     -30.819   1.830   1.784  1.00  0.62           N  
ATOM    957  CA  ILE A  65     -32.118   2.338   1.339  1.00  0.62           C  
ATOM    958  C   ILE A  65     -32.906   3.253   2.300  1.00  0.62           C  
ATOM    959  O   ILE A  65     -33.814   3.959   1.859  1.00  0.62           O  
ATOM    960  CB  ILE A  65     -33.013   1.143   0.959  1.00  0.62           C  
ATOM    961  CG1 ILE A  65     -33.306   0.276   2.196  1.00  0.62           C  
ATOM    962  CG2 ILE A  65     -32.343   0.317  -0.114  1.00  0.62           C  
ATOM    963  CD1 ILE A  65     -34.330  -0.798   1.945  1.00  0.62           C  
ATOM    964  H   ILE A  65     -30.733   0.843   1.984  1.00  0.62           H  
ATOM    965  HA  ILE A  65     -31.937   2.913   0.431  1.00  0.62           H  
ATOM    966  HB  ILE A  65     -33.968   1.511   0.587  1.00  0.62           H  
ATOM    967 1HG1 ILE A  65     -32.380  -0.199   2.529  1.00  0.62           H  
ATOM    968 2HG1 ILE A  65     -33.687   0.895   2.995  1.00  0.62           H  
ATOM    969 1HG2 ILE A  65     -32.983  -0.521  -0.387  1.00  0.62           H  
ATOM    970 2HG2 ILE A  65     -32.184   0.938  -0.972  1.00  0.62           H  
ATOM    971 3HG2 ILE A  65     -31.385  -0.061   0.252  1.00  0.62           H  
ATOM    972 1HD1 ILE A  65     -34.483  -1.369   2.865  1.00  0.62           H  
ATOM    973 2HD1 ILE A  65     -35.270  -0.341   1.638  1.00  0.62           H  
ATOM    974 3HD1 ILE A  65     -33.973  -1.464   1.163  1.00  0.62           H  
ATOM    975  N   SER A  66     -32.610   3.214   3.597  1.00  0.61           N  
ATOM    976  CA  SER A  66     -33.373   4.009   4.562  1.00  0.61           C  
ATOM    977  C   SER A  66     -32.782   5.386   4.800  1.00  0.61           C  
ATOM    978  O   SER A  66     -31.590   5.596   4.613  1.00  0.61           O  
ATOM    979  CB  SER A  66     -33.531   3.311   5.886  1.00  0.61           C  
ATOM    980  OG  SER A  66     -34.285   4.138   6.768  1.00  0.61           O  
ATOM    981  H   SER A  66     -31.851   2.627   3.909  1.00  0.61           H  
ATOM    982  HA  SER A  66     -34.375   4.153   4.155  1.00  0.61           H  
ATOM    983 1HB  SER A  66     -34.054   2.367   5.736  1.00  0.61           H  
ATOM    984 2HB  SER A  66     -32.558   3.084   6.323  1.00  0.61           H  
ATOM    985  HG  SER A  66     -34.875   3.520   7.282  1.00  0.61           H  
ATOM    986  N   ASN A  67     -33.635   6.336   5.188  1.00  0.60           N  
ATOM    987  CA  ASN A  67     -33.163   7.672   5.544  1.00  0.60           C  
ATOM    988  C   ASN A  67     -33.065   7.921   7.061  1.00  0.60           C  
ATOM    989  O   ASN A  67     -32.652   9.008   7.468  1.00  0.60           O  
ATOM    990  CB  ASN A  67     -34.068   8.725   4.925  1.00  0.60           C  
ATOM    991  CG  ASN A  67     -33.980   8.770   3.419  1.00  0.60           C  
ATOM    992  OD1 ASN A  67     -32.893   8.650   2.842  1.00  0.60           O  
ATOM    993  ND2 ASN A  67     -35.108   8.946   2.773  1.00  0.60           N  
ATOM    994  H   ASN A  67     -34.613   6.102   5.293  1.00  0.60           H  
ATOM    995  HA  ASN A  67     -32.158   7.796   5.140  1.00  0.60           H  
ATOM    996 1HB  ASN A  67     -35.101   8.525   5.216  1.00  0.60           H  
ATOM    997 2HB  ASN A  67     -33.802   9.704   5.324  1.00  0.60           H  
ATOM    998 1HD2 ASN A  67     -35.110   8.985   1.772  1.00  0.60           H  
ATOM    999 2HD2 ASN A  67     -35.966   9.043   3.278  1.00  0.60           H  
ATOM   1000  N   ASP A  68     -33.429   6.930   7.891  1.00  0.58           N  
ATOM   1001  CA  ASP A  68     -33.360   7.114   9.358  1.00  0.58           C  
ATOM   1002  C   ASP A  68     -32.148   6.372   9.916  1.00  0.58           C  
ATOM   1003  O   ASP A  68     -31.886   5.241   9.508  1.00  0.58           O  
ATOM   1004  CB  ASP A  68     -34.644   6.641  10.052  1.00  0.58           C  
ATOM   1005  CG  ASP A  68     -35.900   7.497   9.712  1.00  0.58           C  
ATOM   1006  OD1 ASP A  68     -35.760   8.592   9.224  1.00  0.58           O  
ATOM   1007  OD2 ASP A  68     -36.981   7.031   9.962  1.00  0.58           O  
ATOM   1008  H   ASP A  68     -33.735   6.034   7.500  1.00  0.58           H  
ATOM   1009  HA  ASP A  68     -33.229   8.176   9.576  1.00  0.58           H  
ATOM   1010 1HB  ASP A  68     -34.847   5.604   9.766  1.00  0.58           H  
ATOM   1011 2HB  ASP A  68     -34.494   6.659  11.132  1.00  0.58           H  
ATOM   1012  N   ALA A  69     -31.453   6.936  10.901  1.00  0.56           N  
ATOM   1013  CA  ALA A  69     -30.252   6.262  11.404  1.00  0.56           C  
ATOM   1014  C   ALA A  69     -30.486   4.856  11.934  1.00  0.56           C  
ATOM   1015  O   ALA A  69     -29.712   3.954  11.629  1.00  0.56           O  
ATOM   1016  CB  ALA A  69     -29.624   7.078  12.516  1.00  0.56           C  
ATOM   1017  H   ALA A  69     -31.707   7.866  11.251  1.00  0.56           H  
ATOM   1018  HA  ALA A  69     -29.551   6.193  10.585  1.00  0.56           H  
ATOM   1019 1HB  ALA A  69     -28.703   6.598  12.849  1.00  0.56           H  
ATOM   1020 2HB  ALA A  69     -29.398   8.077  12.141  1.00  0.56           H  
ATOM   1021 3HB  ALA A  69     -30.317   7.156  13.350  1.00  0.56           H  
ATOM   1022  N   ALA A  70     -31.564   4.619  12.678  1.00  0.55           N  
ATOM   1023  CA  ALA A  70     -31.740   3.272  13.226  1.00  0.55           C  
ATOM   1024  C   ALA A  70     -31.862   2.223  12.132  1.00  0.55           C  
ATOM   1025  O   ALA A  70     -31.307   1.123  12.237  1.00  0.55           O  
ATOM   1026  CB  ALA A  70     -32.967   3.219  14.103  1.00  0.55           C  
ATOM   1027  H   ALA A  70     -32.214   5.361  12.892  1.00  0.55           H  
ATOM   1028  HA  ALA A  70     -30.861   3.035  13.824  1.00  0.55           H  
ATOM   1029 1HB  ALA A  70     -33.068   2.219  14.524  1.00  0.55           H  
ATOM   1030 2HB  ALA A  70     -32.871   3.946  14.908  1.00  0.55           H  
ATOM   1031 3HB  ALA A  70     -33.849   3.450  13.506  1.00  0.55           H  
ATOM   1032  N   GLU A  71     -32.585   2.569  11.073  1.00  0.54           N  
ATOM   1033  CA  GLU A  71     -32.794   1.629   9.996  1.00  0.54           C  
ATOM   1034  C   GLU A  71     -31.567   1.544   9.126  1.00  0.54           C  
ATOM   1035  O   GLU A  71     -31.250   0.474   8.613  1.00  0.54           O  
ATOM   1036  CB  GLU A  71     -34.020   1.992   9.177  1.00  0.54           C  
ATOM   1037  CG  GLU A  71     -35.342   1.814   9.897  1.00  0.54           C  
ATOM   1038  CD  GLU A  71     -36.527   2.119   9.016  1.00  0.54           C  
ATOM   1039  OE1 GLU A  71     -36.328   2.625   7.928  1.00  0.54           O  
ATOM   1040  OE2 GLU A  71     -37.631   1.833   9.422  1.00  0.54           O  
ATOM   1041  H   GLU A  71     -32.984   3.495  11.019  1.00  0.54           H  
ATOM   1042  HA  GLU A  71     -32.966   0.644  10.429  1.00  0.54           H  
ATOM   1043 1HB  GLU A  71     -33.942   3.040   8.927  1.00  0.54           H  
ATOM   1044 2HB  GLU A  71     -34.035   1.418   8.252  1.00  0.54           H  
ATOM   1045 1HG  GLU A  71     -35.416   0.786  10.251  1.00  0.54           H  
ATOM   1046 2HG  GLU A  71     -35.358   2.472  10.766  1.00  0.54           H  
ATOM   1047  N   MET A  72     -30.836   2.653   8.980  1.00  0.54           N  
ATOM   1048  CA  MET A  72     -29.649   2.602   8.153  1.00  0.54           C  
ATOM   1049  C   MET A  72     -28.629   1.660   8.742  1.00  0.54           C  
ATOM   1050  O   MET A  72     -27.930   0.952   8.018  1.00  0.54           O  
ATOM   1051  CB  MET A  72     -29.050   3.990   7.926  1.00  0.54           C  
ATOM   1052  CG  MET A  72     -29.856   4.835   6.971  1.00  0.54           C  
ATOM   1053  SD  MET A  72     -29.075   6.363   6.449  1.00  0.54           S  
ATOM   1054  CE  MET A  72     -29.352   7.409   7.817  1.00  0.54           C  
ATOM   1055  H   MET A  72     -31.125   3.531   9.407  1.00  0.54           H  
ATOM   1056  HA  MET A  72     -29.953   2.197   7.199  1.00  0.54           H  
ATOM   1057 1HB  MET A  72     -29.006   4.516   8.875  1.00  0.54           H  
ATOM   1058 2HB  MET A  72     -28.031   3.903   7.545  1.00  0.54           H  
ATOM   1059 1HG  MET A  72     -30.066   4.261   6.095  1.00  0.54           H  
ATOM   1060 2HG  MET A  72     -30.804   5.084   7.409  1.00  0.54           H  
ATOM   1061 1HE  MET A  72     -28.976   8.380   7.585  1.00  0.54           H  
ATOM   1062 2HE  MET A  72     -30.407   7.485   8.005  1.00  0.54           H  
ATOM   1063 3HE  MET A  72     -28.849   7.019   8.681  1.00  0.54           H  
ATOM   1064  N   ILE A  73     -28.572   1.613  10.059  1.00  0.55           N  
ATOM   1065  CA  ILE A  73     -27.669   0.715  10.737  1.00  0.55           C  
ATOM   1066  C   ILE A  73     -28.103  -0.734  10.490  1.00  0.55           C  
ATOM   1067  O   ILE A  73     -27.284  -1.585  10.131  1.00  0.55           O  
ATOM   1068  CB  ILE A  73     -27.668   1.040  12.220  1.00  0.55           C  
ATOM   1069  CG1 ILE A  73     -27.071   2.429  12.415  1.00  0.55           C  
ATOM   1070  CG2 ILE A  73     -26.846   0.010  12.976  1.00  0.55           C  
ATOM   1071  CD1 ILE A  73     -27.343   2.997  13.770  1.00  0.55           C  
ATOM   1072  H   ILE A  73     -29.157   2.249  10.608  1.00  0.55           H  
ATOM   1073  HA  ILE A  73     -26.670   0.863  10.338  1.00  0.55           H  
ATOM   1074  HB  ILE A  73     -28.695   1.053  12.596  1.00  0.55           H  
ATOM   1075 1HG1 ILE A  73     -25.992   2.374  12.271  1.00  0.55           H  
ATOM   1076 2HG1 ILE A  73     -27.475   3.095  11.665  1.00  0.55           H  
ATOM   1077 1HG2 ILE A  73     -26.846   0.255  14.036  1.00  0.55           H  
ATOM   1078 2HG2 ILE A  73     -27.284  -0.968  12.830  1.00  0.55           H  
ATOM   1079 3HG2 ILE A  73     -25.822   0.013  12.604  1.00  0.55           H  
ATOM   1080 1HD1 ILE A  73     -26.905   3.987  13.850  1.00  0.55           H  
ATOM   1081 2HD1 ILE A  73     -28.419   3.072  13.911  1.00  0.55           H  
ATOM   1082 3HD1 ILE A  73     -26.924   2.345  14.529  1.00  0.55           H  
ATOM   1083  N   GLU A  74     -29.404  -1.025  10.645  1.00  0.56           N  
ATOM   1084  CA  GLU A  74     -29.858  -2.400  10.424  1.00  0.56           C  
ATOM   1085  C   GLU A  74     -29.660  -2.854   8.969  1.00  0.56           C  
ATOM   1086  O   GLU A  74     -29.227  -3.987   8.713  1.00  0.56           O  
ATOM   1087  CB  GLU A  74     -31.341  -2.532  10.809  1.00  0.56           C  
ATOM   1088  CG  GLU A  74     -31.636  -2.430  12.320  1.00  0.56           C  
ATOM   1089  CD  GLU A  74     -31.053  -3.578  13.136  1.00  0.56           C  
ATOM   1090  OE1 GLU A  74     -31.296  -4.709  12.799  1.00  0.56           O  
ATOM   1091  OE2 GLU A  74     -30.353  -3.319  14.100  1.00  0.56           O  
ATOM   1092  H   GLU A  74     -30.063  -0.303  10.949  1.00  0.56           H  
ATOM   1093  HA  GLU A  74     -29.275  -3.057  11.061  1.00  0.56           H  
ATOM   1094 1HB  GLU A  74     -31.910  -1.744  10.307  1.00  0.56           H  
ATOM   1095 2HB  GLU A  74     -31.725  -3.486  10.451  1.00  0.56           H  
ATOM   1096 1HG  GLU A  74     -31.216  -1.493  12.687  1.00  0.56           H  
ATOM   1097 2HG  GLU A  74     -32.714  -2.392  12.465  1.00  0.56           H  
ATOM   1098  N   GLU A  75     -29.914  -1.956   8.019  1.00  0.57           N  
ATOM   1099  CA  GLU A  75     -29.731  -2.281   6.613  1.00  0.57           C  
ATOM   1100  C   GLU A  75     -28.252  -2.466   6.297  1.00  0.57           C  
ATOM   1101  O   GLU A  75     -27.883  -3.355   5.525  1.00  0.57           O  
ATOM   1102  CB  GLU A  75     -30.355  -1.198   5.751  1.00  0.57           C  
ATOM   1103  CG  GLU A  75     -31.887  -1.158   5.753  1.00  0.57           C  
ATOM   1104  CD  GLU A  75     -32.491  -2.350   5.088  1.00  0.57           C  
ATOM   1105  OE1 GLU A  75     -32.098  -2.605   3.977  1.00  0.57           O  
ATOM   1106  OE2 GLU A  75     -33.326  -3.008   5.665  1.00  0.57           O  
ATOM   1107  H   GLU A  75     -30.270  -1.038   8.279  1.00  0.57           H  
ATOM   1108  HA  GLU A  75     -30.243  -3.219   6.408  1.00  0.57           H  
ATOM   1109 1HB  GLU A  75     -30.034  -0.245   6.154  1.00  0.57           H  
ATOM   1110 2HB  GLU A  75     -29.996  -1.276   4.725  1.00  0.57           H  
ATOM   1111 1HG  GLU A  75     -32.235  -1.118   6.785  1.00  0.57           H  
ATOM   1112 2HG  GLU A  75     -32.219  -0.248   5.251  1.00  0.57           H  
ATOM   1113  N   ALA A  76     -27.397  -1.654   6.922  1.00  0.59           N  
ATOM   1114  CA  ALA A  76     -25.964  -1.767   6.734  1.00  0.59           C  
ATOM   1115  C   ALA A  76     -25.466  -3.123   7.180  1.00  0.59           C  
ATOM   1116  O   ALA A  76     -24.651  -3.750   6.499  1.00  0.59           O  
ATOM   1117  CB  ALA A  76     -25.276  -0.713   7.538  1.00  0.59           C  
ATOM   1118  H   ALA A  76     -27.744  -0.910   7.526  1.00  0.59           H  
ATOM   1119  HA  ALA A  76     -25.742  -1.643   5.675  1.00  0.59           H  
ATOM   1120 1HB  ALA A  76     -24.207  -0.775   7.416  1.00  0.59           H  
ATOM   1121 2HB  ALA A  76     -25.626   0.265   7.223  1.00  0.59           H  
ATOM   1122 3HB  ALA A  76     -25.522  -0.864   8.566  1.00  0.59           H  
ATOM   1123  N   LYS A  77     -25.995  -3.608   8.312  1.00  0.61           N  
ATOM   1124  CA  LYS A  77     -25.604  -4.916   8.811  1.00  0.61           C  
ATOM   1125  C   LYS A  77     -26.032  -6.005   7.833  1.00  0.61           C  
ATOM   1126  O   LYS A  77     -25.267  -6.935   7.555  1.00  0.61           O  
ATOM   1127  CB  LYS A  77     -26.196  -5.168  10.208  1.00  0.61           C  
ATOM   1128  CG  LYS A  77     -25.549  -4.342  11.335  1.00  0.61           C  
ATOM   1129  CD  LYS A  77     -26.016  -4.787  12.716  1.00  0.61           C  
ATOM   1130  CE  LYS A  77     -27.438  -4.356  12.970  1.00  0.61           C  
ATOM   1131  NZ  LYS A  77     -27.898  -4.665  14.356  1.00  0.61           N  
ATOM   1132  H   LYS A  77     -26.653  -3.036   8.847  1.00  0.61           H  
ATOM   1133  HA  LYS A  77     -24.519  -4.945   8.890  1.00  0.61           H  
ATOM   1134 1HB  LYS A  77     -27.261  -4.926  10.194  1.00  0.61           H  
ATOM   1135 2HB  LYS A  77     -26.103  -6.222  10.459  1.00  0.61           H  
ATOM   1136 1HG  LYS A  77     -24.487  -4.468  11.294  1.00  0.61           H  
ATOM   1137 2HG  LYS A  77     -25.777  -3.286  11.196  1.00  0.61           H  
ATOM   1138 1HD  LYS A  77     -25.952  -5.872  12.793  1.00  0.61           H  
ATOM   1139 2HD  LYS A  77     -25.371  -4.344  13.475  1.00  0.61           H  
ATOM   1140 1HE  LYS A  77     -27.510  -3.288  12.810  1.00  0.61           H  
ATOM   1141 2HE  LYS A  77     -28.097  -4.861  12.263  1.00  0.61           H  
ATOM   1142 1HZ  LYS A  77     -28.869  -4.319  14.421  1.00  0.61           H  
ATOM   1143 2HZ  LYS A  77     -27.873  -5.656  14.524  1.00  0.61           H  
ATOM   1144 3HZ  LYS A  77     -27.326  -4.190  15.029  1.00  0.61           H  
ATOM   1145  N   ARG A  78     -27.237  -5.866   7.267  1.00  0.64           N  
ATOM   1146  CA  ARG A  78     -27.729  -6.842   6.301  1.00  0.64           C  
ATOM   1147  C   ARG A  78     -26.835  -6.883   5.055  1.00  0.64           C  
ATOM   1148  O   ARG A  78     -26.445  -7.957   4.598  1.00  0.64           O  
ATOM   1149  CB  ARG A  78     -29.182  -6.547   5.935  1.00  0.64           C  
ATOM   1150  CG  ARG A  78     -29.832  -7.547   4.986  1.00  0.64           C  
ATOM   1151  CD  ARG A  78     -31.307  -7.293   4.824  1.00  0.64           C  
ATOM   1152  NE  ARG A  78     -31.620  -6.050   4.124  1.00  0.64           N  
ATOM   1153  CZ  ARG A  78     -31.631  -5.914   2.780  1.00  0.64           C  
ATOM   1154  NH1 ARG A  78     -31.347  -6.934   2.015  1.00  0.64           N  
ATOM   1155  NH2 ARG A  78     -31.941  -4.758   2.247  1.00  0.64           N  
ATOM   1156  H   ARG A  78     -27.836  -5.085   7.545  1.00  0.64           H  
ATOM   1157  HA  ARG A  78     -27.703  -7.825   6.770  1.00  0.64           H  
ATOM   1158 1HB  ARG A  78     -29.782  -6.494   6.843  1.00  0.64           H  
ATOM   1159 2HB  ARG A  78     -29.238  -5.568   5.458  1.00  0.64           H  
ATOM   1160 1HG  ARG A  78     -29.363  -7.454   4.005  1.00  0.64           H  
ATOM   1161 2HG  ARG A  78     -29.689  -8.562   5.358  1.00  0.64           H  
ATOM   1162 1HD  ARG A  78     -31.744  -8.117   4.256  1.00  0.64           H  
ATOM   1163 2HD  ARG A  78     -31.770  -7.249   5.808  1.00  0.64           H  
ATOM   1164  HE  ARG A  78     -31.856  -5.222   4.682  1.00  0.64           H  
ATOM   1165 1HH1 ARG A  78     -31.104  -7.829   2.397  1.00  0.64           H  
ATOM   1166 2HH1 ARG A  78     -31.359  -6.874   0.996  1.00  0.64           H  
ATOM   1167 1HH2 ARG A  78     -32.156  -3.974   2.871  1.00  0.64           H  
ATOM   1168 2HH2 ARG A  78     -31.961  -4.644   1.249  1.00  0.64           H  
ATOM   1169  N   LEU A  79     -26.457  -5.712   4.531  1.00  0.67           N  
ATOM   1170  CA  LEU A  79     -25.582  -5.674   3.357  1.00  0.67           C  
ATOM   1171  C   LEU A  79     -24.209  -6.275   3.661  1.00  0.67           C  
ATOM   1172  O   LEU A  79     -23.670  -7.085   2.893  1.00  0.67           O  
ATOM   1173  CB  LEU A  79     -25.367  -4.222   2.925  1.00  0.67           C  
ATOM   1174  CG  LEU A  79     -26.536  -3.468   2.298  1.00  0.67           C  
ATOM   1175  CD1 LEU A  79     -26.156  -1.968   2.182  1.00  0.67           C  
ATOM   1176  CD2 LEU A  79     -26.815  -4.054   0.916  1.00  0.67           C  
ATOM   1177  H   LEU A  79     -26.806  -4.844   4.942  1.00  0.67           H  
ATOM   1178  HA  LEU A  79     -26.050  -6.239   2.555  1.00  0.67           H  
ATOM   1179 1HB  LEU A  79     -25.046  -3.651   3.799  1.00  0.67           H  
ATOM   1180 2HB  LEU A  79     -24.562  -4.208   2.201  1.00  0.67           H  
ATOM   1181  HG  LEU A  79     -27.425  -3.558   2.930  1.00  0.67           H  
ATOM   1182 1HD1 LEU A  79     -26.980  -1.411   1.731  1.00  0.67           H  
ATOM   1183 2HD1 LEU A  79     -25.955  -1.573   3.174  1.00  0.67           H  
ATOM   1184 3HD1 LEU A  79     -25.271  -1.858   1.568  1.00  0.67           H  
ATOM   1185 1HD2 LEU A  79     -27.642  -3.516   0.449  1.00  0.67           H  
ATOM   1186 2HD2 LEU A  79     -25.924  -3.948   0.307  1.00  0.67           H  
ATOM   1187 3HD2 LEU A  79     -27.073  -5.111   1.010  1.00  0.67           H  
ATOM   1188  N   HIS A  80     -23.684  -5.929   4.834  1.00  0.70           N  
ATOM   1189  CA  HIS A  80     -22.384  -6.383   5.295  1.00  0.70           C  
ATOM   1190  C   HIS A  80     -22.384  -7.904   5.350  1.00  0.70           C  
ATOM   1191  O   HIS A  80     -21.442  -8.556   4.908  1.00  0.70           O  
ATOM   1192  CB  HIS A  80     -22.079  -5.753   6.657  1.00  0.70           C  
ATOM   1193  CG  HIS A  80     -20.735  -6.008   7.210  1.00  0.70           C  
ATOM   1194  ND1 HIS A  80     -19.593  -5.420   6.697  1.00  0.70           N  
ATOM   1195  CD2 HIS A  80     -20.335  -6.766   8.253  1.00  0.70           C  
ATOM   1196  CE1 HIS A  80     -18.549  -5.812   7.401  1.00  0.70           C  
ATOM   1197  NE2 HIS A  80     -18.971  -6.629   8.354  1.00  0.70           N  
ATOM   1198  H   HIS A  80     -24.192  -5.276   5.431  1.00  0.70           H  
ATOM   1199  HA  HIS A  80     -21.610  -6.074   4.595  1.00  0.70           H  
ATOM   1200 1HB  HIS A  80     -22.207  -4.671   6.582  1.00  0.70           H  
ATOM   1201 2HB  HIS A  80     -22.807  -6.106   7.381  1.00  0.70           H  
ATOM   1202  HD1 HIS A  80     -19.542  -4.788   5.912  1.00  0.70           H  
ATOM   1203  HD2 HIS A  80     -20.877  -7.399   8.956  1.00  0.70           H  
ATOM   1204  HE1 HIS A  80     -17.549  -5.456   7.152  1.00  0.70           H  
ATOM   1205  N   GLY A  81     -23.469  -8.473   5.871  1.00  0.74           N  
ATOM   1206  CA  GLY A  81     -23.640  -9.913   5.974  1.00  0.74           C  
ATOM   1207  C   GLY A  81     -23.639 -10.661   4.624  1.00  0.74           C  
ATOM   1208  O   GLY A  81     -23.490 -11.885   4.608  1.00  0.74           O  
ATOM   1209  H   GLY A  81     -24.211  -7.878   6.242  1.00  0.74           H  
ATOM   1210 1HA  GLY A  81     -22.854 -10.316   6.610  1.00  0.74           H  
ATOM   1211 2HA  GLY A  81     -24.583 -10.107   6.484  1.00  0.74           H  
ATOM   1212  N   TYR A  82     -23.840  -9.960   3.498  1.00  0.77           N  
ATOM   1213  CA  TYR A  82     -23.842 -10.613   2.192  1.00  0.77           C  
ATOM   1214  C   TYR A  82     -22.429 -10.821   1.664  1.00  0.77           C  
ATOM   1215  O   TYR A  82     -22.074 -11.905   1.185  1.00  0.77           O  
ATOM   1216  CB  TYR A  82     -24.607  -9.771   1.174  1.00  0.77           C  
ATOM   1217  CG  TYR A  82     -26.064  -9.664   1.434  1.00  0.77           C  
ATOM   1218  CD1 TYR A  82     -26.775  -8.605   0.901  1.00  0.77           C  
ATOM   1219  CD2 TYR A  82     -26.702 -10.625   2.203  1.00  0.77           C  
ATOM   1220  CE1 TYR A  82     -28.124  -8.516   1.121  1.00  0.77           C  
ATOM   1221  CE2 TYR A  82     -28.052 -10.537   2.426  1.00  0.77           C  
ATOM   1222  CZ  TYR A  82     -28.767  -9.500   1.885  1.00  0.77           C  
ATOM   1223  OH  TYR A  82     -30.128  -9.437   2.082  1.00  0.77           O  
ATOM   1224  H   TYR A  82     -23.949  -8.949   3.534  1.00  0.77           H  
ATOM   1225  HA  TYR A  82     -24.315 -11.589   2.290  1.00  0.77           H  
ATOM   1226 1HB  TYR A  82     -24.193  -8.766   1.144  1.00  0.77           H  
ATOM   1227 2HB  TYR A  82     -24.474 -10.201   0.181  1.00  0.77           H  
ATOM   1228  HD1 TYR A  82     -26.266  -7.854   0.303  1.00  0.77           H  
ATOM   1229  HD2 TYR A  82     -26.132 -11.454   2.623  1.00  0.77           H  
ATOM   1230  HE1 TYR A  82     -28.693  -7.690   0.693  1.00  0.77           H  
ATOM   1231  HE2 TYR A  82     -28.558 -11.297   3.020  1.00  0.77           H  
ATOM   1232  HH  TYR A  82     -30.518  -8.903   1.344  1.00  0.77           H  
ATOM   1233  N   VAL A  83     -21.648  -9.748   1.706  1.00  0.78           N  
ATOM   1234  CA  VAL A  83     -20.279  -9.764   1.192  1.00  0.78           C  
ATOM   1235  C   VAL A  83     -19.280  -9.228   2.220  1.00  0.78           C  
ATOM   1236  O   VAL A  83     -19.382  -8.088   2.657  1.00  0.78           O  
ATOM   1237  CB  VAL A  83     -20.202  -8.975  -0.139  1.00  0.78           C  
ATOM   1238  CG1 VAL A  83     -18.754  -8.930  -0.622  1.00  0.78           C  
ATOM   1239  CG2 VAL A  83     -21.140  -9.636  -1.217  1.00  0.78           C  
ATOM   1240  H   VAL A  83     -22.033  -8.899   2.131  1.00  0.78           H  
ATOM   1241  HA  VAL A  83     -20.010 -10.798   0.978  1.00  0.78           H  
ATOM   1242  HB  VAL A  83     -20.527  -7.962   0.023  1.00  0.78           H  
ATOM   1243 1HG1 VAL A  83     -18.678  -8.369  -1.545  1.00  0.78           H  
ATOM   1244 2HG1 VAL A  83     -18.154  -8.444   0.130  1.00  0.78           H  
ATOM   1245 3HG1 VAL A  83     -18.389  -9.923  -0.781  1.00  0.78           H  
ATOM   1246 1HG2 VAL A  83     -21.087  -9.083  -2.146  1.00  0.78           H  
ATOM   1247 2HG2 VAL A  83     -20.833 -10.658  -1.397  1.00  0.78           H  
ATOM   1248 3HG2 VAL A  83     -22.167  -9.633  -0.872  1.00  0.78           H  
ATOM   1249  N   ASP A  84     -18.264 -10.036   2.560  1.00  0.77           N  
ATOM   1250  CA  ASP A  84     -17.278  -9.620   3.567  1.00  0.77           C  
ATOM   1251  C   ASP A  84     -16.617  -8.288   3.215  1.00  0.77           C  
ATOM   1252  O   ASP A  84     -16.563  -7.356   4.020  1.00  0.77           O  
ATOM   1253  CB  ASP A  84     -16.166 -10.673   3.676  1.00  0.77           C  
ATOM   1254  CG  ASP A  84     -16.593 -11.997   4.328  1.00  0.77           C  
ATOM   1255  OD1 ASP A  84     -17.633 -12.049   4.937  1.00  0.77           O  
ATOM   1256  OD2 ASP A  84     -15.860 -12.948   4.197  1.00  0.77           O  
ATOM   1257  H   ASP A  84     -18.213 -10.959   2.156  1.00  0.77           H  
ATOM   1258  HA  ASP A  84     -17.786  -9.515   4.527  1.00  0.77           H  
ATOM   1259 1HB  ASP A  84     -15.776 -10.890   2.682  1.00  0.77           H  
ATOM   1260 2HB  ASP A  84     -15.341 -10.255   4.255  1.00  0.77           H  
ATOM   1261  N   ASN A  85     -16.169  -8.160   1.976  1.00  0.73           N  
ATOM   1262  CA  ASN A  85     -15.534  -6.930   1.537  1.00  0.73           C  
ATOM   1263  C   ASN A  85     -16.554  -5.940   1.009  1.00  0.73           C  
ATOM   1264  O   ASN A  85     -16.579  -5.628  -0.188  1.00  0.73           O  
ATOM   1265  CB  ASN A  85     -14.429  -7.224   0.547  1.00  0.73           C  
ATOM   1266  CG  ASN A  85     -13.241  -7.879   1.221  1.00  0.73           C  
ATOM   1267  OD1 ASN A  85     -12.843  -7.429   2.307  1.00  0.73           O  
ATOM   1268  ND2 ASN A  85     -12.684  -8.914   0.650  1.00  0.73           N  
ATOM   1269  H   ASN A  85     -16.250  -8.934   1.335  1.00  0.73           H  
ATOM   1270  HA  ASN A  85     -15.068  -6.460   2.405  1.00  0.73           H  
ATOM   1271 1HB  ASN A  85     -14.802  -7.884  -0.239  1.00  0.73           H  
ATOM   1272 2HB  ASN A  85     -14.100  -6.299   0.072  1.00  0.73           H  
ATOM   1273 1HD2 ASN A  85     -11.904  -9.361   1.083  1.00  0.73           H  
ATOM   1274 2HD2 ASN A  85     -13.032  -9.299  -0.221  1.00  0.73           H  
ATOM   1275  N   LEU A  86     -17.388  -5.450   1.923  1.00  0.69           N  
ATOM   1276  CA  LEU A  86     -18.438  -4.520   1.548  1.00  0.69           C  
ATOM   1277  C   LEU A  86     -18.442  -3.293   2.431  1.00  0.69           C  
ATOM   1278  O   LEU A  86     -18.437  -3.365   3.664  1.00  0.69           O  
ATOM   1279  CB  LEU A  86     -19.823  -5.187   1.567  1.00  0.69           C  
ATOM   1280  CG  LEU A  86     -21.013  -4.319   1.023  1.00  0.69           C  
ATOM   1281  CD1 LEU A  86     -22.037  -5.231   0.351  1.00  0.69           C  
ATOM   1282  CD2 LEU A  86     -21.677  -3.561   2.169  1.00  0.69           C  
ATOM   1283  H   LEU A  86     -17.280  -5.787   2.880  1.00  0.69           H  
ATOM   1284  HA  LEU A  86     -18.252  -4.206   0.533  1.00  0.69           H  
ATOM   1285 1HB  LEU A  86     -19.765  -6.074   0.961  1.00  0.69           H  
ATOM   1286 2HB  LEU A  86     -20.056  -5.491   2.587  1.00  0.69           H  
ATOM   1287  HG  LEU A  86     -20.636  -3.605   0.282  1.00  0.69           H  
ATOM   1288 1HD1 LEU A  86     -22.852  -4.625  -0.024  1.00  0.69           H  
ATOM   1289 2HD1 LEU A  86     -21.567  -5.764  -0.476  1.00  0.69           H  
ATOM   1290 3HD1 LEU A  86     -22.418  -5.948   1.070  1.00  0.69           H  
ATOM   1291 1HD2 LEU A  86     -22.495  -2.960   1.782  1.00  0.69           H  
ATOM   1292 2HD2 LEU A  86     -22.059  -4.267   2.900  1.00  0.69           H  
ATOM   1293 3HD2 LEU A  86     -20.954  -2.915   2.643  1.00  0.69           H  
ATOM   1294  N   ILE A  87     -18.448  -2.163   1.749  1.00  0.64           N  
ATOM   1295  CA  ILE A  87     -18.459  -0.851   2.337  1.00  0.64           C  
ATOM   1296  C   ILE A  87     -19.847  -0.260   2.155  1.00  0.64           C  
ATOM   1297  O   ILE A  87     -20.403  -0.252   1.056  1.00  0.64           O  
ATOM   1298  CB  ILE A  87     -17.390   0.025   1.696  1.00  0.64           C  
ATOM   1299  CG1 ILE A  87     -16.032  -0.605   1.898  1.00  0.64           C  
ATOM   1300  CG2 ILE A  87     -17.418   1.400   2.337  1.00  0.64           C  
ATOM   1301  CD1 ILE A  87     -15.656  -1.603   0.826  1.00  0.64           C  
ATOM   1302  H   ILE A  87     -18.440  -2.230   0.735  1.00  0.64           H  
ATOM   1303  HA  ILE A  87     -18.252  -0.939   3.399  1.00  0.64           H  
ATOM   1304  HB  ILE A  87     -17.565   0.080   0.639  1.00  0.64           H  
ATOM   1305 1HG1 ILE A  87     -15.291   0.172   1.915  1.00  0.64           H  
ATOM   1306 2HG1 ILE A  87     -16.023  -1.116   2.850  1.00  0.64           H  
ATOM   1307 1HG2 ILE A  87     -16.662   2.033   1.919  1.00  0.64           H  
ATOM   1308 2HG2 ILE A  87     -18.396   1.854   2.184  1.00  0.64           H  
ATOM   1309 3HG2 ILE A  87     -17.230   1.288   3.387  1.00  0.64           H  
ATOM   1310 1HD1 ILE A  87     -14.678  -2.000   1.055  1.00  0.64           H  
ATOM   1311 2HD1 ILE A  87     -16.368  -2.411   0.787  1.00  0.64           H  
ATOM   1312 3HD1 ILE A  87     -15.638  -1.110  -0.138  1.00  0.64           H  
ATOM   1313  N   VAL A  88     -20.445   0.161   3.232  1.00  0.60           N  
ATOM   1314  CA  VAL A  88     -21.810   0.628   3.156  1.00  0.60           C  
ATOM   1315  C   VAL A  88     -21.892   2.114   2.788  1.00  0.60           C  
ATOM   1316  O   VAL A  88     -21.218   2.948   3.397  1.00  0.60           O  
ATOM   1317  CB  VAL A  88     -22.469   0.336   4.487  1.00  0.60           C  
ATOM   1318  CG1 VAL A  88     -23.782   0.825   4.471  1.00  0.60           C  
ATOM   1319  CG2 VAL A  88     -22.451  -1.171   4.747  1.00  0.60           C  
ATOM   1320  H   VAL A  88     -19.940   0.153   4.117  1.00  0.60           H  
ATOM   1321  HA  VAL A  88     -22.330   0.054   2.388  1.00  0.60           H  
ATOM   1322  HB  VAL A  88     -21.933   0.840   5.266  1.00  0.60           H  
ATOM   1323 1HG1 VAL A  88     -24.251   0.642   5.405  1.00  0.60           H  
ATOM   1324 2HG1 VAL A  88     -23.767   1.881   4.280  1.00  0.60           H  
ATOM   1325 3HG1 VAL A  88     -24.318   0.311   3.675  1.00  0.60           H  
ATOM   1326 1HG2 VAL A  88     -22.910  -1.398   5.694  1.00  0.60           H  
ATOM   1327 2HG2 VAL A  88     -23.001  -1.676   3.957  1.00  0.60           H  
ATOM   1328 3HG2 VAL A  88     -21.416  -1.526   4.760  1.00  0.60           H  
ATOM   1329  N   LYS A  89     -22.680   2.450   1.762  1.00  0.58           N  
ATOM   1330  CA  LYS A  89     -22.769   3.846   1.322  1.00  0.58           C  
ATOM   1331  C   LYS A  89     -23.927   4.578   2.012  1.00  0.58           C  
ATOM   1332  O   LYS A  89     -25.102   4.188   1.901  1.00  0.58           O  
ATOM   1333  CB  LYS A  89     -22.946   3.947  -0.199  1.00  0.58           C  
ATOM   1334  CG  LYS A  89     -21.853   3.428  -1.044  1.00  0.58           C  
ATOM   1335  CD  LYS A  89     -22.218   3.611  -2.552  1.00  0.58           C  
ATOM   1336  CE  LYS A  89     -22.426   5.100  -2.890  1.00  0.58           C  
ATOM   1337  NZ  LYS A  89     -22.694   5.357  -4.316  1.00  0.58           N  
ATOM   1338  H   LYS A  89     -23.227   1.729   1.304  1.00  0.58           H  
ATOM   1339  HA  LYS A  89     -21.851   4.363   1.599  1.00  0.58           H  
ATOM   1340 1HB  LYS A  89     -23.782   3.430  -0.508  1.00  0.58           H  
ATOM   1341 2HB  LYS A  89     -23.113   4.978  -0.463  1.00  0.58           H  
ATOM   1342 1HG  LYS A  89     -20.940   3.879  -0.786  1.00  0.58           H  
ATOM   1343 2HG  LYS A  89     -21.763   2.365  -0.841  1.00  0.58           H  
ATOM   1344 1HD  LYS A  89     -21.423   3.217  -3.180  1.00  0.58           H  
ATOM   1345 2HD  LYS A  89     -23.141   3.062  -2.776  1.00  0.58           H  
ATOM   1346 1HE  LYS A  89     -23.271   5.470  -2.312  1.00  0.58           H  
ATOM   1347 2HE  LYS A  89     -21.541   5.645  -2.619  1.00  0.58           H  
ATOM   1348 1HZ  LYS A  89     -22.820   6.351  -4.449  1.00  0.58           H  
ATOM   1349 2HZ  LYS A  89     -21.924   5.042  -4.877  1.00  0.58           H  
ATOM   1350 3HZ  LYS A  89     -23.552   4.876  -4.607  1.00  0.58           H  
ATOM   1351  N   ILE A  90     -23.570   5.607   2.776  1.00  0.57           N  
ATOM   1352  CA  ILE A  90     -24.518   6.400   3.557  1.00  0.57           C  
ATOM   1353  C   ILE A  90     -24.357   7.910   3.263  1.00  0.57           C  
ATOM   1354  O   ILE A  90     -23.225   8.387   3.190  1.00  0.57           O  
ATOM   1355  CB  ILE A  90     -24.354   6.100   5.064  1.00  0.57           C  
ATOM   1356  CG1 ILE A  90     -24.638   4.640   5.300  1.00  0.57           C  
ATOM   1357  CG2 ILE A  90     -25.253   6.938   5.914  1.00  0.57           C  
ATOM   1358  CD1 ILE A  90     -24.358   4.191   6.655  1.00  0.57           C  
ATOM   1359  H   ILE A  90     -22.576   5.854   2.816  1.00  0.57           H  
ATOM   1360  HA  ILE A  90     -25.509   6.058   3.298  1.00  0.57           H  
ATOM   1361  HB  ILE A  90     -23.317   6.283   5.350  1.00  0.57           H  
ATOM   1362 1HG1 ILE A  90     -25.687   4.439   5.070  1.00  0.57           H  
ATOM   1363 2HG1 ILE A  90     -24.022   4.058   4.648  1.00  0.57           H  
ATOM   1364 1HG2 ILE A  90     -25.099   6.692   6.961  1.00  0.57           H  
ATOM   1365 2HG2 ILE A  90     -25.026   7.974   5.760  1.00  0.57           H  
ATOM   1366 3HG2 ILE A  90     -26.277   6.749   5.650  1.00  0.57           H  
ATOM   1367 1HD1 ILE A  90     -24.587   3.133   6.713  1.00  0.57           H  
ATOM   1368 2HD1 ILE A  90     -23.303   4.361   6.885  1.00  0.57           H  
ATOM   1369 3HD1 ILE A  90     -24.976   4.740   7.359  1.00  0.57           H  
ATOM   1370  N   PRO A  91     -25.434   8.674   3.010  1.00  0.57           N  
ATOM   1371  CA  PRO A  91     -25.410  10.118   2.813  1.00  0.57           C  
ATOM   1372  C   PRO A  91     -24.800  10.778   4.034  1.00  0.57           C  
ATOM   1373  O   PRO A  91     -24.978  10.295   5.141  1.00  0.57           O  
ATOM   1374  CB  PRO A  91     -26.894  10.471   2.664  1.00  0.57           C  
ATOM   1375  CG  PRO A  91     -27.543   9.200   2.160  1.00  0.57           C  
ATOM   1376  CD  PRO A  91     -26.779   8.069   2.817  1.00  0.57           C  
ATOM   1377  HA  PRO A  91     -24.848  10.369   1.903  1.00  0.57           H  
ATOM   1378 1HB  PRO A  91     -27.297  10.801   3.634  1.00  0.57           H  
ATOM   1379 2HB  PRO A  91     -27.008  11.314   1.967  1.00  0.57           H  
ATOM   1380 1HG  PRO A  91     -28.617   9.190   2.416  1.00  0.57           H  
ATOM   1381 2HG  PRO A  91     -27.478   9.166   1.062  1.00  0.57           H  
ATOM   1382 1HD  PRO A  91     -27.243   7.785   3.772  1.00  0.57           H  
ATOM   1383 2HD  PRO A  91     -26.755   7.243   2.088  1.00  0.57           H  
ATOM   1384  N   VAL A  92     -24.165  11.920   3.866  1.00  0.57           N  
ATOM   1385  CA  VAL A  92     -23.542  12.604   5.004  1.00  0.57           C  
ATOM   1386  C   VAL A  92     -24.418  13.657   5.676  1.00  0.57           C  
ATOM   1387  O   VAL A  92     -23.916  14.657   6.194  1.00  0.57           O  
ATOM   1388  CB  VAL A  92     -22.260  13.284   4.565  1.00  0.57           C  
ATOM   1389  CG1 VAL A  92     -21.326  12.240   4.069  1.00  0.57           C  
ATOM   1390  CG2 VAL A  92     -22.576  14.358   3.518  1.00  0.57           C  
ATOM   1391  H   VAL A  92     -24.013  12.263   2.915  1.00  0.57           H  
ATOM   1392  HA  VAL A  92     -23.290  11.848   5.751  1.00  0.57           H  
ATOM   1393  HB  VAL A  92     -21.793  13.755   5.430  1.00  0.57           H  
ATOM   1394 1HG1 VAL A  92     -20.392  12.684   3.776  1.00  0.57           H  
ATOM   1395 2HG1 VAL A  92     -21.150  11.511   4.859  1.00  0.57           H  
ATOM   1396 3HG1 VAL A  92     -21.776  11.759   3.228  1.00  0.57           H  
ATOM   1397 1HG2 VAL A  92     -21.680  14.855   3.219  1.00  0.57           H  
ATOM   1398 2HG2 VAL A  92     -23.043  13.905   2.646  1.00  0.57           H  
ATOM   1399 3HG2 VAL A  92     -23.258  15.089   3.947  1.00  0.57           H  
ATOM   1400  N   ASN A  93     -25.726  13.442   5.642  1.00  0.56           N  
ATOM   1401  CA  ASN A  93     -26.662  14.327   6.318  1.00  0.56           C  
ATOM   1402  C   ASN A  93     -26.696  13.953   7.802  1.00  0.56           C  
ATOM   1403  O   ASN A  93     -25.956  13.065   8.216  1.00  0.56           O  
ATOM   1404  CB  ASN A  93     -28.026  14.241   5.656  1.00  0.56           C  
ATOM   1405  CG  ASN A  93     -28.700  12.903   5.807  1.00  0.56           C  
ATOM   1406  OD1 ASN A  93     -28.349  12.095   6.672  1.00  0.56           O  
ATOM   1407  ND2 ASN A  93     -29.671  12.651   4.961  1.00  0.56           N  
ATOM   1408  H   ASN A  93     -26.060  12.615   5.169  1.00  0.56           H  
ATOM   1409  HA  ASN A  93     -26.299  15.354   6.243  1.00  0.56           H  
ATOM   1410 1HB  ASN A  93     -28.678  15.009   6.069  1.00  0.56           H  
ATOM   1411 2HB  ASN A  93     -27.917  14.452   4.591  1.00  0.56           H  
ATOM   1412 1HD2 ASN A  93     -30.159  11.778   5.006  1.00  0.56           H  
ATOM   1413 2HD2 ASN A  93     -29.923  13.331   4.270  1.00  0.56           H  
ATOM   1414  N   LYS A  94     -27.554  14.592   8.602  1.00  0.56           N  
ATOM   1415  CA  LYS A  94     -27.550  14.349  10.054  1.00  0.56           C  
ATOM   1416  C   LYS A  94     -27.790  12.884  10.461  1.00  0.56           C  
ATOM   1417  O   LYS A  94     -27.004  12.314  11.229  1.00  0.56           O  
ATOM   1418  CB  LYS A  94     -28.583  15.263  10.718  1.00  0.56           C  
ATOM   1419  CG  LYS A  94     -28.663  15.169  12.233  1.00  0.56           C  
ATOM   1420  CD  LYS A  94     -29.672  16.183  12.781  1.00  0.56           C  
ATOM   1421  CE  LYS A  94     -29.789  16.106  14.296  1.00  0.56           C  
ATOM   1422  NZ  LYS A  94     -30.760  17.107  14.826  1.00  0.56           N  
ATOM   1423  H   LYS A  94     -28.174  15.290   8.218  1.00  0.56           H  
ATOM   1424  HA  LYS A  94     -26.564  14.627  10.429  1.00  0.56           H  
ATOM   1425 1HB  LYS A  94     -28.367  16.300  10.461  1.00  0.56           H  
ATOM   1426 2HB  LYS A  94     -29.573  15.029  10.326  1.00  0.56           H  
ATOM   1427 1HG  LYS A  94     -28.980  14.165  12.515  1.00  0.56           H  
ATOM   1428 2HG  LYS A  94     -27.684  15.361  12.669  1.00  0.56           H  
ATOM   1429 1HD  LYS A  94     -29.365  17.191  12.499  1.00  0.56           H  
ATOM   1430 2HD  LYS A  94     -30.651  15.984  12.343  1.00  0.56           H  
ATOM   1431 1HE  LYS A  94     -30.120  15.107  14.577  1.00  0.56           H  
ATOM   1432 2HE  LYS A  94     -28.811  16.293  14.740  1.00  0.56           H  
ATOM   1433 1HZ  LYS A  94     -30.812  17.029  15.832  1.00  0.56           H  
ATOM   1434 2HZ  LYS A  94     -30.453  18.037  14.577  1.00  0.56           H  
ATOM   1435 3HZ  LYS A  94     -31.672  16.937  14.428  1.00  0.56           H  
ATOM   1436  N   GLU A  95     -28.844  12.257   9.926  1.00  0.55           N  
ATOM   1437  CA  GLU A  95     -29.133  10.864  10.272  1.00  0.55           C  
ATOM   1438  C   GLU A  95     -28.015   9.961   9.779  1.00  0.55           C  
ATOM   1439  O   GLU A  95     -27.656   8.969  10.423  1.00  0.55           O  
ATOM   1440  CB  GLU A  95     -30.473  10.428   9.682  1.00  0.55           C  
ATOM   1441  CG  GLU A  95     -31.715  11.061  10.336  1.00  0.55           C  
ATOM   1442  CD  GLU A  95     -31.940  10.640  11.793  1.00  0.55           C  
ATOM   1443  OE1 GLU A  95     -31.982   9.455  12.068  1.00  0.55           O  
ATOM   1444  OE2 GLU A  95     -32.063  11.513  12.635  1.00  0.55           O  
ATOM   1445  H   GLU A  95     -29.449  12.751   9.286  1.00  0.55           H  
ATOM   1446  HA  GLU A  95     -29.183  10.778  11.352  1.00  0.55           H  
ATOM   1447 1HB  GLU A  95     -30.496  10.673   8.617  1.00  0.55           H  
ATOM   1448 2HB  GLU A  95     -30.570   9.353   9.763  1.00  0.55           H  
ATOM   1449 1HG  GLU A  95     -31.613  12.145  10.295  1.00  0.55           H  
ATOM   1450 2HG  GLU A  95     -32.590  10.783   9.746  1.00  0.55           H  
ATOM   1451  N   GLY A  96     -27.463  10.328   8.632  1.00  0.54           N  
ATOM   1452  CA  GLY A  96     -26.375   9.627   7.996  1.00  0.54           C  
ATOM   1453  C   GLY A  96     -25.162   9.607   8.891  1.00  0.54           C  
ATOM   1454  O   GLY A  96     -24.614   8.545   9.178  1.00  0.54           O  
ATOM   1455  H   GLY A  96     -27.820  11.146   8.153  1.00  0.54           H  
ATOM   1456 1HA  GLY A  96     -26.671   8.614   7.747  1.00  0.54           H  
ATOM   1457 2HA  GLY A  96     -26.144  10.142   7.078  1.00  0.54           H  
ATOM   1458  N   LEU A  97     -24.752  10.778   9.365  1.00  0.53           N  
ATOM   1459  CA  LEU A  97     -23.578  10.871  10.209  1.00  0.53           C  
ATOM   1460  C   LEU A  97     -23.787  10.067  11.489  1.00  0.53           C  
ATOM   1461  O   LEU A  97     -22.866   9.398  11.967  1.00  0.53           O  
ATOM   1462  CB  LEU A  97     -23.266  12.347  10.495  1.00  0.53           C  
ATOM   1463  CG  LEU A  97     -22.777  13.150   9.237  1.00  0.53           C  
ATOM   1464  CD1 LEU A  97     -22.638  14.624   9.574  1.00  0.53           C  
ATOM   1465  CD2 LEU A  97     -21.466  12.590   8.745  1.00  0.53           C  
ATOM   1466  H   LEU A  97     -25.254  11.623   9.098  1.00  0.53           H  
ATOM   1467  HA  LEU A  97     -22.734  10.450   9.672  1.00  0.53           H  
ATOM   1468 1HB  LEU A  97     -24.179  12.826  10.862  1.00  0.53           H  
ATOM   1469 2HB  LEU A  97     -22.500  12.408  11.265  1.00  0.53           H  
ATOM   1470  HG  LEU A  97     -23.515  13.055   8.449  1.00  0.53           H  
ATOM   1471 1HD1 LEU A  97     -22.316  15.167   8.680  1.00  0.53           H  
ATOM   1472 2HD1 LEU A  97     -23.603  15.008   9.904  1.00  0.53           H  
ATOM   1473 3HD1 LEU A  97     -21.900  14.751  10.363  1.00  0.53           H  
ATOM   1474 1HD2 LEU A  97     -21.152  13.148   7.860  1.00  0.53           H  
ATOM   1475 2HD2 LEU A  97     -20.714  12.691   9.525  1.00  0.53           H  
ATOM   1476 3HD2 LEU A  97     -21.589  11.547   8.491  1.00  0.53           H  
ATOM   1477  N   LYS A  98     -25.006  10.069  12.039  1.00  0.52           N  
ATOM   1478  CA  LYS A  98     -25.229   9.247  13.222  1.00  0.52           C  
ATOM   1479  C   LYS A  98     -25.054   7.757  12.882  1.00  0.52           C  
ATOM   1480  O   LYS A  98     -24.427   7.009  13.644  1.00  0.52           O  
ATOM   1481  CB  LYS A  98     -26.616   9.503  13.816  1.00  0.52           C  
ATOM   1482  CG  LYS A  98     -26.777  10.851  14.505  1.00  0.52           C  
ATOM   1483  CD  LYS A  98     -28.097  10.922  15.272  1.00  0.52           C  
ATOM   1484  CE  LYS A  98     -29.265  11.041  14.322  1.00  0.52           C  
ATOM   1485  NZ  LYS A  98     -30.570  11.211  15.025  1.00  0.52           N  
ATOM   1486  H   LYS A  98     -25.756  10.648  11.651  1.00  0.52           H  
ATOM   1487  HA  LYS A  98     -24.480   9.507  13.970  1.00  0.52           H  
ATOM   1488 1HB  LYS A  98     -27.358   9.454  13.017  1.00  0.52           H  
ATOM   1489 2HB  LYS A  98     -26.857   8.720  14.532  1.00  0.52           H  
ATOM   1490 1HG  LYS A  98     -25.949  11.012  15.194  1.00  0.52           H  
ATOM   1491 2HG  LYS A  98     -26.761  11.640  13.751  1.00  0.52           H  
ATOM   1492 1HD  LYS A  98     -28.220  10.023  15.876  1.00  0.52           H  
ATOM   1493 2HD  LYS A  98     -28.090  11.788  15.932  1.00  0.52           H  
ATOM   1494 1HE  LYS A  98     -29.102  11.901  13.673  1.00  0.52           H  
ATOM   1495 2HE  LYS A  98     -29.317  10.143  13.706  1.00  0.52           H  
ATOM   1496 1HZ  LYS A  98     -31.292  11.289  14.288  1.00  0.52           H  
ATOM   1497 2HZ  LYS A  98     -30.761  10.414  15.609  1.00  0.52           H  
ATOM   1498 3HZ  LYS A  98     -30.563  12.043  15.582  1.00  0.52           H  
ATOM   1499  N   ALA A  99     -25.576   7.329  11.717  1.00  0.52           N  
ATOM   1500  CA  ALA A  99     -25.433   5.938  11.290  1.00  0.52           C  
ATOM   1501  C   ALA A  99     -23.974   5.578  11.070  1.00  0.52           C  
ATOM   1502  O   ALA A  99     -23.537   4.502  11.464  1.00  0.52           O  
ATOM   1503  CB  ALA A  99     -26.203   5.682  10.014  1.00  0.52           C  
ATOM   1504  H   ALA A  99     -26.099   7.980  11.129  1.00  0.52           H  
ATOM   1505  HA  ALA A  99     -25.827   5.302  12.077  1.00  0.52           H  
ATOM   1506 1HB  ALA A  99     -26.103   4.635   9.728  1.00  0.52           H  
ATOM   1507 2HB  ALA A  99     -27.246   5.915  10.179  1.00  0.52           H  
ATOM   1508 3HB  ALA A  99     -25.817   6.311   9.224  1.00  0.52           H  
ATOM   1509  N   ILE A 100     -23.204   6.504  10.499  1.00  0.53           N  
ATOM   1510  CA  ILE A 100     -21.789   6.284  10.231  1.00  0.53           C  
ATOM   1511  C   ILE A 100     -21.031   6.059  11.533  1.00  0.53           C  
ATOM   1512  O   ILE A 100     -20.243   5.112  11.641  1.00  0.53           O  
ATOM   1513  CB  ILE A 100     -21.205   7.457   9.402  1.00  0.53           C  
ATOM   1514  CG1 ILE A 100     -21.821   7.404   7.943  1.00  0.53           C  
ATOM   1515  CG2 ILE A 100     -19.673   7.412   9.385  1.00  0.53           C  
ATOM   1516  CD1 ILE A 100     -21.607   8.659   7.080  1.00  0.53           C  
ATOM   1517  H   ILE A 100     -23.636   7.377  10.202  1.00  0.53           H  
ATOM   1518  HA  ILE A 100     -21.694   5.384   9.627  1.00  0.53           H  
ATOM   1519  HB  ILE A 100     -21.520   8.393   9.852  1.00  0.53           H  
ATOM   1520 1HG1 ILE A 100     -21.374   6.559   7.417  1.00  0.53           H  
ATOM   1521 2HG1 ILE A 100     -22.887   7.226   8.026  1.00  0.53           H  
ATOM   1522 1HG2 ILE A 100     -19.290   8.255   8.813  1.00  0.53           H  
ATOM   1523 2HG2 ILE A 100     -19.295   7.470  10.405  1.00  0.53           H  
ATOM   1524 3HG2 ILE A 100     -19.338   6.484   8.931  1.00  0.53           H  
ATOM   1525 1HD1 ILE A 100     -22.069   8.508   6.098  1.00  0.53           H  
ATOM   1526 2HD1 ILE A 100     -22.071   9.507   7.561  1.00  0.53           H  
ATOM   1527 3HD1 ILE A 100     -20.542   8.843   6.956  1.00  0.53           H  
ATOM   1528  N   LYS A 101     -21.305   6.876  12.550  1.00  0.54           N  
ATOM   1529  CA  LYS A 101     -20.632   6.679  13.830  1.00  0.54           C  
ATOM   1530  C   LYS A 101     -20.995   5.323  14.427  1.00  0.54           C  
ATOM   1531  O   LYS A 101     -20.124   4.579  14.903  1.00  0.54           O  
ATOM   1532  CB  LYS A 101     -21.047   7.778  14.816  1.00  0.54           C  
ATOM   1533  CG  LYS A 101     -20.508   9.155  14.498  1.00  0.54           C  
ATOM   1534  CD  LYS A 101     -21.011  10.202  15.465  1.00  0.54           C  
ATOM   1535  CE  LYS A 101     -20.479  11.579  15.103  1.00  0.54           C  
ATOM   1536  NZ  LYS A 101     -21.009  12.635  16.013  1.00  0.54           N  
ATOM   1537  H   LYS A 101     -21.961   7.649  12.423  1.00  0.54           H  
ATOM   1538  HA  LYS A 101     -19.558   6.700  13.674  1.00  0.54           H  
ATOM   1539 1HB  LYS A 101     -22.136   7.851  14.829  1.00  0.54           H  
ATOM   1540 2HB  LYS A 101     -20.724   7.509  15.818  1.00  0.54           H  
ATOM   1541 1HG  LYS A 101     -19.425   9.134  14.549  1.00  0.54           H  
ATOM   1542 2HG  LYS A 101     -20.806   9.422  13.496  1.00  0.54           H  
ATOM   1543 1HD  LYS A 101     -22.103  10.222  15.433  1.00  0.54           H  
ATOM   1544 2HD  LYS A 101     -20.695   9.949  16.475  1.00  0.54           H  
ATOM   1545 1HE  LYS A 101     -19.393  11.568  15.168  1.00  0.54           H  
ATOM   1546 2HE  LYS A 101     -20.770  11.813  14.076  1.00  0.54           H  
ATOM   1547 1HZ  LYS A 101     -20.636  13.535  15.744  1.00  0.54           H  
ATOM   1548 2HZ  LYS A 101     -22.017  12.658  15.951  1.00  0.54           H  
ATOM   1549 3HZ  LYS A 101     -20.736  12.430  16.964  1.00  0.54           H  
ATOM   1550  N   ALA A 102     -22.282   4.977  14.369  1.00  0.56           N  
ATOM   1551  CA  ALA A 102     -22.726   3.709  14.916  1.00  0.56           C  
ATOM   1552  C   ALA A 102     -22.100   2.533  14.192  1.00  0.56           C  
ATOM   1553  O   ALA A 102     -21.675   1.564  14.817  1.00  0.56           O  
ATOM   1554  CB  ALA A 102     -24.220   3.609  14.819  1.00  0.56           C  
ATOM   1555  H   ALA A 102     -22.969   5.617  13.965  1.00  0.56           H  
ATOM   1556  HA  ALA A 102     -22.425   3.667  15.961  1.00  0.56           H  
ATOM   1557 1HB  ALA A 102     -24.551   2.667  15.248  1.00  0.56           H  
ATOM   1558 2HB  ALA A 102     -24.679   4.441  15.352  1.00  0.56           H  
ATOM   1559 3HB  ALA A 102     -24.494   3.653  13.771  1.00  0.56           H  
ATOM   1560  N   LEU A 103     -22.005   2.628  12.871  1.00  0.58           N  
ATOM   1561  CA  LEU A 103     -21.430   1.558  12.084  1.00  0.58           C  
ATOM   1562  C   LEU A 103     -19.955   1.387  12.351  1.00  0.58           C  
ATOM   1563  O   LEU A 103     -19.486   0.253  12.500  1.00  0.58           O  
ATOM   1564  CB  LEU A 103     -21.759   1.787  10.631  1.00  0.58           C  
ATOM   1565  CG  LEU A 103     -23.235   1.554  10.367  1.00  0.58           C  
ATOM   1566  CD1 LEU A 103     -23.569   1.971   9.012  1.00  0.58           C  
ATOM   1567  CD2 LEU A 103     -23.534   0.097  10.588  1.00  0.58           C  
ATOM   1568  H   LEU A 103     -22.373   3.449  12.397  1.00  0.58           H  
ATOM   1569  HA  LEU A 103     -21.926   0.635  12.374  1.00  0.58           H  
ATOM   1570 1HB  LEU A 103     -21.526   2.823  10.383  1.00  0.58           H  
ATOM   1571 2HB  LEU A 103     -21.164   1.126  10.003  1.00  0.58           H  
ATOM   1572  HG  LEU A 103     -23.824   2.140  11.059  1.00  0.58           H  
ATOM   1573 1HD1 LEU A 103     -24.632   1.818   8.839  1.00  0.58           H  
ATOM   1574 2HD1 LEU A 103     -23.331   3.025   8.930  1.00  0.58           H  
ATOM   1575 3HD1 LEU A 103     -22.988   1.399   8.288  1.00  0.58           H  
ATOM   1576 1HD2 LEU A 103     -24.579  -0.093  10.429  1.00  0.58           H  
ATOM   1577 2HD2 LEU A 103     -22.950  -0.490   9.893  1.00  0.58           H  
ATOM   1578 3HD2 LEU A 103     -23.275  -0.180  11.611  1.00  0.58           H  
ATOM   1579  N   LYS A 104     -19.225   2.487  12.542  1.00  0.60           N  
ATOM   1580  CA  LYS A 104     -17.812   2.353  12.863  1.00  0.60           C  
ATOM   1581  C   LYS A 104     -17.682   1.570  14.174  1.00  0.60           C  
ATOM   1582  O   LYS A 104     -16.838   0.679  14.303  1.00  0.60           O  
ATOM   1583  CB  LYS A 104     -17.142   3.728  12.942  1.00  0.60           C  
ATOM   1584  CG  LYS A 104     -15.646   3.703  13.296  1.00  0.60           C  
ATOM   1585  CD  LYS A 104     -14.818   2.981  12.234  1.00  0.60           C  
ATOM   1586  CE  LYS A 104     -13.314   3.105  12.502  1.00  0.60           C  
ATOM   1587  NZ  LYS A 104     -12.511   2.249  11.574  1.00  0.60           N  
ATOM   1588  H   LYS A 104     -19.635   3.415  12.415  1.00  0.60           H  
ATOM   1589  HA  LYS A 104     -17.325   1.782  12.071  1.00  0.60           H  
ATOM   1590 1HB  LYS A 104     -17.251   4.234  11.977  1.00  0.60           H  
ATOM   1591 2HB  LYS A 104     -17.661   4.340  13.684  1.00  0.60           H  
ATOM   1592 1HG  LYS A 104     -15.286   4.727  13.387  1.00  0.60           H  
ATOM   1593 2HG  LYS A 104     -15.513   3.204  14.255  1.00  0.60           H  
ATOM   1594 1HD  LYS A 104     -15.091   1.925  12.212  1.00  0.60           H  
ATOM   1595 2HD  LYS A 104     -15.030   3.410  11.247  1.00  0.60           H  
ATOM   1596 1HE  LYS A 104     -13.023   4.144  12.356  1.00  0.60           H  
ATOM   1597 2HE  LYS A 104     -13.098   2.816  13.530  1.00  0.60           H  
ATOM   1598 1HZ  LYS A 104     -11.529   2.362  11.755  1.00  0.60           H  
ATOM   1599 2HZ  LYS A 104     -12.765   1.284  11.701  1.00  0.60           H  
ATOM   1600 3HZ  LYS A 104     -12.709   2.510  10.599  1.00  0.60           H  
ATOM   1601  N   GLY A 105     -18.595   1.833  15.112  1.00  0.62           N  
ATOM   1602  CA  GLY A 105     -18.644   1.160  16.410  1.00  0.62           C  
ATOM   1603  C   GLY A 105     -18.946  -0.352  16.334  1.00  0.62           C  
ATOM   1604  O   GLY A 105     -18.784  -1.066  17.329  1.00  0.62           O  
ATOM   1605  H   GLY A 105     -19.270   2.582  14.940  1.00  0.62           H  
ATOM   1606 1HA  GLY A 105     -17.697   1.315  16.924  1.00  0.62           H  
ATOM   1607 2HA  GLY A 105     -19.411   1.643  17.015  1.00  0.62           H  
ATOM   1608  N   THR A 106     -19.392  -0.837  15.166  1.00  0.62           N  
ATOM   1609  CA  THR A 106     -19.711  -2.242  14.937  1.00  0.62           C  
ATOM   1610  C   THR A 106     -18.716  -2.840  13.947  1.00  0.62           C  
ATOM   1611  O   THR A 106     -18.907  -3.955  13.457  1.00  0.62           O  
ATOM   1612  CB  THR A 106     -21.133  -2.427  14.365  1.00  0.62           C  
ATOM   1613  OG1 THR A 106     -21.230  -1.768  13.107  1.00  0.62           O  
ATOM   1614  CG2 THR A 106     -22.162  -1.836  15.301  1.00  0.62           C  
ATOM   1615  H   THR A 106     -19.501  -0.208  14.376  1.00  0.62           H  
ATOM   1616  HA  THR A 106     -19.629  -2.784  15.879  1.00  0.62           H  
ATOM   1617  HB  THR A 106     -21.339  -3.486  14.229  1.00  0.62           H  
ATOM   1618  HG1 THR A 106     -20.586  -1.030  13.077  1.00  0.62           H  
ATOM   1619 1HG2 THR A 106     -23.156  -1.970  14.879  1.00  0.62           H  
ATOM   1620 2HG2 THR A 106     -22.103  -2.336  16.267  1.00  0.62           H  
ATOM   1621 3HG2 THR A 106     -21.967  -0.782  15.432  1.00  0.62           H  
ATOM   1622  N   ASN A 107     -17.659  -2.081  13.645  1.00  0.62           N  
ATOM   1623  CA  ASN A 107     -16.629  -2.437  12.674  1.00  0.62           C  
ATOM   1624  C   ASN A 107     -17.154  -2.662  11.252  1.00  0.62           C  
ATOM   1625  O   ASN A 107     -16.637  -3.509  10.519  1.00  0.62           O  
ATOM   1626  CB  ASN A 107     -15.846  -3.656  13.134  1.00  0.62           C  
ATOM   1627  CG  ASN A 107     -15.088  -3.414  14.415  1.00  0.62           C  
ATOM   1628  OD1 ASN A 107     -14.404  -2.395  14.574  1.00  0.62           O  
ATOM   1629  ND2 ASN A 107     -15.194  -4.343  15.335  1.00  0.62           N  
ATOM   1630  H   ASN A 107     -17.553  -1.173  14.095  1.00  0.62           H  
ATOM   1631  HA  ASN A 107     -15.935  -1.596  12.616  1.00  0.62           H  
ATOM   1632 1HB  ASN A 107     -16.507  -4.508  13.270  1.00  0.62           H  
ATOM   1633 2HB  ASN A 107     -15.132  -3.928  12.358  1.00  0.62           H  
ATOM   1634 1HD2 ASN A 107     -14.714  -4.242  16.206  1.00  0.62           H  
ATOM   1635 2HD2 ASN A 107     -15.756  -5.153  15.163  1.00  0.62           H  
ATOM   1636  N   ILE A 108     -18.130  -1.854  10.843  1.00  0.61           N  
ATOM   1637  CA  ILE A 108     -18.636  -1.887   9.478  1.00  0.61           C  
ATOM   1638  C   ILE A 108     -18.065  -0.715   8.720  1.00  0.61           C  
ATOM   1639  O   ILE A 108     -18.191   0.440   9.124  1.00  0.61           O  
ATOM   1640  CB  ILE A 108     -20.177  -1.927   9.410  1.00  0.61           C  
ATOM   1641  CG1 ILE A 108     -20.645  -3.236  10.031  1.00  0.61           C  
ATOM   1642  CG2 ILE A 108     -20.712  -1.740   7.984  1.00  0.61           C  
ATOM   1643  CD1 ILE A 108     -22.123  -3.366  10.188  1.00  0.61           C  
ATOM   1644  H   ILE A 108     -18.529  -1.181  11.495  1.00  0.61           H  
ATOM   1645  HA  ILE A 108     -18.281  -2.798   8.998  1.00  0.61           H  
ATOM   1646  HB  ILE A 108     -20.563  -1.135  10.041  1.00  0.61           H  
ATOM   1647 1HG1 ILE A 108     -20.294  -4.045   9.408  1.00  0.61           H  
ATOM   1648 2HG1 ILE A 108     -20.190  -3.341  11.019  1.00  0.61           H  
ATOM   1649 1HG2 ILE A 108     -21.800  -1.765   7.998  1.00  0.61           H  
ATOM   1650 2HG2 ILE A 108     -20.379  -0.779   7.587  1.00  0.61           H  
ATOM   1651 3HG2 ILE A 108     -20.340  -2.539   7.344  1.00  0.61           H  
ATOM   1652 1HD1 ILE A 108     -22.329  -4.337  10.626  1.00  0.61           H  
ATOM   1653 2HD1 ILE A 108     -22.496  -2.587  10.841  1.00  0.61           H  
ATOM   1654 3HD1 ILE A 108     -22.608  -3.293   9.212  1.00  0.61           H  
ATOM   1655  N   ARG A 109     -17.392  -1.029   7.625  1.00  0.60           N  
ATOM   1656  CA  ARG A 109     -16.741  -0.018   6.817  1.00  0.60           C  
ATOM   1657  C   ARG A 109     -17.803   0.781   6.085  1.00  0.60           C  
ATOM   1658  O   ARG A 109     -18.716   0.192   5.498  1.00  0.60           O  
ATOM   1659  CB  ARG A 109     -15.802  -0.674   5.813  1.00  0.60           C  
ATOM   1660  CG  ARG A 109     -14.657  -1.456   6.425  1.00  0.60           C  
ATOM   1661  CD  ARG A 109     -13.750  -2.052   5.388  1.00  0.60           C  
ATOM   1662  NE  ARG A 109     -12.877  -1.057   4.758  1.00  0.60           N  
ATOM   1663  CZ  ARG A 109     -12.023  -1.326   3.743  1.00  0.60           C  
ATOM   1664  NH1 ARG A 109     -11.968  -2.537   3.235  1.00  0.60           N  
ATOM   1665  NH2 ARG A 109     -11.225  -0.383   3.272  1.00  0.60           N  
ATOM   1666  H   ARG A 109     -17.325  -2.001   7.357  1.00  0.60           H  
ATOM   1667  HA  ARG A 109     -16.172   0.651   7.465  1.00  0.60           H  
ATOM   1668 1HB  ARG A 109     -16.374  -1.370   5.202  1.00  0.60           H  
ATOM   1669 2HB  ARG A 109     -15.388   0.081   5.146  1.00  0.60           H  
ATOM   1670 1HG  ARG A 109     -14.064  -0.791   7.057  1.00  0.60           H  
ATOM   1671 2HG  ARG A 109     -15.061  -2.266   7.034  1.00  0.60           H  
ATOM   1672 1HD  ARG A 109     -13.122  -2.811   5.852  1.00  0.60           H  
ATOM   1673 2HD  ARG A 109     -14.358  -2.513   4.606  1.00  0.60           H  
ATOM   1674  HE  ARG A 109     -12.881  -0.114   5.137  1.00  0.60           H  
ATOM   1675 1HH1 ARG A 109     -12.567  -3.265   3.597  1.00  0.60           H  
ATOM   1676 2HH1 ARG A 109     -11.308  -2.746   2.502  1.00  0.60           H  
ATOM   1677 1HH2 ARG A 109     -11.232   0.541   3.689  1.00  0.60           H  
ATOM   1678 2HH2 ARG A 109     -10.582  -0.594   2.522  1.00  0.60           H  
ATOM   1679  N   THR A 110     -17.667   2.106   6.109  1.00  0.59           N  
ATOM   1680  CA  THR A 110     -18.617   2.987   5.441  1.00  0.59           C  
ATOM   1681  C   THR A 110     -17.982   4.037   4.518  1.00  0.59           C  
ATOM   1682  O   THR A 110     -16.838   4.481   4.722  1.00  0.59           O  
ATOM   1683  CB  THR A 110     -19.493   3.727   6.480  1.00  0.59           C  
ATOM   1684  OG1 THR A 110     -18.658   4.511   7.331  1.00  0.59           O  
ATOM   1685  CG2 THR A 110     -20.343   2.776   7.331  1.00  0.59           C  
ATOM   1686  H   THR A 110     -16.894   2.501   6.627  1.00  0.59           H  
ATOM   1687  HA  THR A 110     -19.272   2.370   4.829  1.00  0.59           H  
ATOM   1688  HB  THR A 110     -20.167   4.399   5.939  1.00  0.59           H  
ATOM   1689  HG1 THR A 110     -18.153   3.929   7.918  1.00  0.59           H  
ATOM   1690 1HG2 THR A 110     -20.942   3.363   8.022  1.00  0.59           H  
ATOM   1691 2HG2 THR A 110     -20.990   2.206   6.693  1.00  0.59           H  
ATOM   1692 3HG2 THR A 110     -19.706   2.102   7.892  1.00  0.59           H  
ATOM   1693  N   LEU A 111     -18.791   4.468   3.547  1.00  0.58           N  
ATOM   1694  CA  LEU A 111     -18.476   5.558   2.628  1.00  0.58           C  
ATOM   1695  C   LEU A 111     -19.426   6.727   2.868  1.00  0.58           C  
ATOM   1696  O   LEU A 111     -20.651   6.557   2.833  1.00  0.58           O  
ATOM   1697  CB  LEU A 111     -18.621   5.106   1.153  1.00  0.58           C  
ATOM   1698  CG  LEU A 111     -18.386   6.217   0.038  1.00  0.58           C  
ATOM   1699  CD1 LEU A 111     -17.050   6.618   0.067  1.00  0.58           C  
ATOM   1700  CD2 LEU A 111     -18.694   5.713  -1.334  1.00  0.58           C  
ATOM   1701  H   LEU A 111     -19.696   4.005   3.462  1.00  0.58           H  
ATOM   1702  HA  LEU A 111     -17.458   5.886   2.807  1.00  0.58           H  
ATOM   1703 1HB  LEU A 111     -17.907   4.319   0.981  1.00  0.58           H  
ATOM   1704 2HB  LEU A 111     -19.610   4.699   1.017  1.00  0.58           H  
ATOM   1705  HG  LEU A 111     -18.991   7.081   0.271  1.00  0.58           H  
ATOM   1706 1HD1 LEU A 111     -16.847   7.375  -0.633  1.00  0.58           H  
ATOM   1707 2HD1 LEU A 111     -16.865   6.982   1.036  1.00  0.58           H  
ATOM   1708 3HD1 LEU A 111     -16.444   5.755  -0.164  1.00  0.58           H  
ATOM   1709 1HD2 LEU A 111     -18.512   6.500  -2.053  1.00  0.58           H  
ATOM   1710 2HD2 LEU A 111     -18.063   4.867  -1.568  1.00  0.58           H  
ATOM   1711 3HD2 LEU A 111     -19.694   5.438  -1.382  1.00  0.58           H  
ATOM   1712  N   GLY A 112     -18.884   7.912   3.133  1.00  0.58           N  
ATOM   1713  CA  GLY A 112     -19.753   9.070   3.302  1.00  0.58           C  
ATOM   1714  C   GLY A 112     -20.088   9.563   1.906  1.00  0.58           C  
ATOM   1715  O   GLY A 112     -19.178   9.809   1.115  1.00  0.58           O  
ATOM   1716  H   GLY A 112     -17.871   8.002   3.180  1.00  0.58           H  
ATOM   1717 1HA  GLY A 112     -20.662   8.796   3.839  1.00  0.58           H  
ATOM   1718 2HA  GLY A 112     -19.240   9.845   3.865  1.00  0.58           H  
ATOM   1719  N   THR A 113     -21.368   9.741   1.597  1.00  0.58           N  
ATOM   1720  CA  THR A 113     -21.731  10.143   0.243  1.00  0.58           C  
ATOM   1721  C   THR A 113     -22.540  11.420   0.130  1.00  0.58           C  
ATOM   1722  O   THR A 113     -23.053  11.973   1.108  1.00  0.58           O  
ATOM   1723  CB  THR A 113     -22.496   9.010  -0.450  1.00  0.58           C  
ATOM   1724  OG1 THR A 113     -23.739   8.796   0.207  1.00  0.58           O  
ATOM   1725  CG2 THR A 113     -21.705   7.763  -0.385  1.00  0.58           C  
ATOM   1726  H   THR A 113     -22.089   9.511   2.280  1.00  0.58           H  
ATOM   1727  HA  THR A 113     -20.813  10.308  -0.319  1.00  0.58           H  
ATOM   1728  HB  THR A 113     -22.672   9.266  -1.472  1.00  0.58           H  
ATOM   1729  HG1 THR A 113     -23.567   8.688   1.159  1.00  0.58           H  
ATOM   1730 1HG2 THR A 113     -22.249   7.000  -0.862  1.00  0.58           H  
ATOM   1731 2HG2 THR A 113     -20.762   7.920  -0.892  1.00  0.58           H  
ATOM   1732 3HG2 THR A 113     -21.533   7.483   0.647  1.00  0.58           H  
ATOM   1733  N   ALA A 114     -22.676  11.874  -1.114  1.00  0.59           N  
ATOM   1734  CA  ALA A 114     -23.364  13.112  -1.433  1.00  0.59           C  
ATOM   1735  C   ALA A 114     -22.686  14.254  -0.725  1.00  0.59           C  
ATOM   1736  O   ALA A 114     -23.330  15.094  -0.099  1.00  0.59           O  
ATOM   1737  CB  ALA A 114     -24.834  13.039  -1.068  1.00  0.59           C  
ATOM   1738  H   ALA A 114     -22.249  11.352  -1.869  1.00  0.59           H  
ATOM   1739  HA  ALA A 114     -23.270  13.294  -2.496  1.00  0.59           H  
ATOM   1740 1HB  ALA A 114     -25.313  13.972  -1.341  1.00  0.59           H  
ATOM   1741 2HB  ALA A 114     -25.299  12.220  -1.617  1.00  0.59           H  
ATOM   1742 3HB  ALA A 114     -24.967  12.876  -0.006  1.00  0.59           H  
ATOM   1743  N   VAL A 115     -21.362  14.247  -0.788  1.00  0.59           N  
ATOM   1744  CA  VAL A 115     -20.592  15.304  -0.196  1.00  0.59           C  
ATOM   1745  C   VAL A 115     -20.443  16.405  -1.249  1.00  0.59           C  
ATOM   1746  O   VAL A 115     -20.083  16.142  -2.403  1.00  0.59           O  
ATOM   1747  CB  VAL A 115     -19.239  14.725   0.286  1.00  0.59           C  
ATOM   1748  CG1 VAL A 115     -18.366  15.813   0.825  1.00  0.59           C  
ATOM   1749  CG2 VAL A 115     -19.483  13.674   1.285  1.00  0.59           C  
ATOM   1750  H   VAL A 115     -20.861  13.508  -1.289  1.00  0.59           H  
ATOM   1751  HA  VAL A 115     -21.131  15.706   0.665  1.00  0.59           H  
ATOM   1752  HB  VAL A 115     -18.737  14.285  -0.528  1.00  0.59           H  
ATOM   1753 1HG1 VAL A 115     -17.418  15.391   1.135  1.00  0.59           H  
ATOM   1754 2HG1 VAL A 115     -18.187  16.561   0.051  1.00  0.59           H  
ATOM   1755 3HG1 VAL A 115     -18.857  16.276   1.666  1.00  0.59           H  
ATOM   1756 1HG2 VAL A 115     -18.563  13.259   1.597  1.00  0.59           H  
ATOM   1757 2HG2 VAL A 115     -19.975  14.114   2.112  1.00  0.59           H  
ATOM   1758 3HG2 VAL A 115     -20.102  12.890   0.854  1.00  0.59           H  
ATOM   1759  N   TYR A 116     -20.793  17.633  -0.899  1.00  0.59           N  
ATOM   1760  CA  TYR A 116     -20.679  18.702  -1.875  1.00  0.59           C  
ATOM   1761  C   TYR A 116     -19.673  19.762  -1.464  1.00  0.59           C  
ATOM   1762  O   TYR A 116     -19.461  20.740  -2.182  1.00  0.59           O  
ATOM   1763  CB  TYR A 116     -22.041  19.293  -2.153  1.00  0.59           C  
ATOM   1764  CG  TYR A 116     -23.016  18.251  -2.707  1.00  0.59           C  
ATOM   1765  CD1 TYR A 116     -23.967  17.711  -1.876  1.00  0.59           C  
ATOM   1766  CD2 TYR A 116     -22.940  17.821  -4.036  1.00  0.59           C  
ATOM   1767  CE1 TYR A 116     -24.845  16.766  -2.348  1.00  0.59           C  
ATOM   1768  CE2 TYR A 116     -23.825  16.860  -4.503  1.00  0.59           C  
ATOM   1769  CZ  TYR A 116     -24.778  16.335  -3.659  1.00  0.59           C  
ATOM   1770  OH  TYR A 116     -25.687  15.379  -4.090  1.00  0.59           O  
ATOM   1771  H   TYR A 116     -21.139  17.831   0.038  1.00  0.59           H  
ATOM   1772  HA  TYR A 116     -20.324  18.277  -2.808  1.00  0.59           H  
ATOM   1773 1HB  TYR A 116     -22.458  19.702  -1.231  1.00  0.59           H  
ATOM   1774 2HB  TYR A 116     -21.952  20.104  -2.875  1.00  0.59           H  
ATOM   1775  HD1 TYR A 116     -24.026  18.033  -0.835  1.00  0.59           H  
ATOM   1776  HD2 TYR A 116     -22.188  18.235  -4.702  1.00  0.59           H  
ATOM   1777  HE1 TYR A 116     -25.593  16.349  -1.675  1.00  0.59           H  
ATOM   1778  HE2 TYR A 116     -23.765  16.528  -5.521  1.00  0.59           H  
ATOM   1779  HH  TYR A 116     -26.326  15.216  -3.385  1.00  0.59           H  
ATOM   1780  N   ASN A 117     -19.056  19.572  -0.306  1.00  0.59           N  
ATOM   1781  CA  ASN A 117     -18.022  20.490   0.132  1.00  0.59           C  
ATOM   1782  C   ASN A 117     -17.078  19.823   1.113  1.00  0.59           C  
ATOM   1783  O   ASN A 117     -17.375  18.768   1.685  1.00  0.59           O  
ATOM   1784  CB  ASN A 117     -18.583  21.781   0.701  1.00  0.59           C  
ATOM   1785  CG  ASN A 117     -19.373  21.652   1.942  1.00  0.59           C  
ATOM   1786  OD1 ASN A 117     -18.848  21.267   3.001  1.00  0.59           O  
ATOM   1787  ND2 ASN A 117     -20.640  22.011   1.854  1.00  0.59           N  
ATOM   1788  H   ASN A 117     -19.294  18.765   0.251  1.00  0.59           H  
ATOM   1789  HA  ASN A 117     -17.438  20.777  -0.733  1.00  0.59           H  
ATOM   1790 1HB  ASN A 117     -17.760  22.467   0.897  1.00  0.59           H  
ATOM   1791 2HB  ASN A 117     -19.212  22.258  -0.052  1.00  0.59           H  
ATOM   1792 1HD2 ASN A 117     -21.235  21.995   2.660  1.00  0.59           H  
ATOM   1793 2HD2 ASN A 117     -21.007  22.331   0.978  1.00  0.59           H  
ATOM   1794  N   ALA A 118     -15.964  20.496   1.356  1.00  0.59           N  
ATOM   1795  CA  ALA A 118     -14.927  20.039   2.263  1.00  0.59           C  
ATOM   1796  C   ALA A 118     -15.390  19.859   3.707  1.00  0.59           C  
ATOM   1797  O   ALA A 118     -14.876  18.987   4.410  1.00  0.59           O  
ATOM   1798  CB  ALA A 118     -13.769  21.011   2.220  1.00  0.59           C  
ATOM   1799  H   ALA A 118     -15.809  21.361   0.856  1.00  0.59           H  
ATOM   1800  HA  ALA A 118     -14.584  19.070   1.901  1.00  0.59           H  
ATOM   1801 1HB  ALA A 118     -12.967  20.647   2.845  1.00  0.59           H  
ATOM   1802 2HB  ALA A 118     -13.409  21.099   1.194  1.00  0.59           H  
ATOM   1803 3HB  ALA A 118     -14.098  21.985   2.578  1.00  0.59           H  
ATOM   1804  N   THR A 119     -16.327  20.694   4.176  1.00  0.58           N  
ATOM   1805  CA  THR A 119     -16.730  20.605   5.574  1.00  0.58           C  
ATOM   1806  C   THR A 119     -17.510  19.336   5.791  1.00  0.58           C  
ATOM   1807  O   THR A 119     -17.244  18.584   6.727  1.00  0.58           O  
ATOM   1808  CB  THR A 119     -17.567  21.814   6.030  1.00  0.58           C  
ATOM   1809  OG1 THR A 119     -16.797  23.021   5.904  1.00  0.58           O  
ATOM   1810  CG2 THR A 119     -17.993  21.617   7.481  1.00  0.58           C  
ATOM   1811  H   THR A 119     -16.818  21.332   3.557  1.00  0.58           H  
ATOM   1812  HA  THR A 119     -15.834  20.561   6.193  1.00  0.58           H  
ATOM   1813  HB  THR A 119     -18.456  21.898   5.415  1.00  0.58           H  
ATOM   1814  HG1 THR A 119     -17.326  23.769   6.196  1.00  0.58           H  
ATOM   1815 1HG2 THR A 119     -18.591  22.468   7.804  1.00  0.58           H  
ATOM   1816 2HG2 THR A 119     -18.585  20.705   7.561  1.00  0.58           H  
ATOM   1817 3HG2 THR A 119     -17.111  21.533   8.113  1.00  0.58           H  
ATOM   1818  N   GLN A 120     -18.445  19.074   4.884  1.00  0.57           N  
ATOM   1819  CA  GLN A 120     -19.270  17.882   4.967  1.00  0.57           C  
ATOM   1820  C   GLN A 120     -18.403  16.647   4.870  1.00  0.57           C  
ATOM   1821  O   GLN A 120     -18.600  15.670   5.602  1.00  0.57           O  
ATOM   1822  CB  GLN A 120     -20.272  17.870   3.829  1.00  0.57           C  
ATOM   1823  CG  GLN A 120     -21.365  18.866   3.927  1.00  0.57           C  
ATOM   1824  CD  GLN A 120     -22.203  18.846   2.676  1.00  0.57           C  
ATOM   1825  OE1 GLN A 120     -21.697  18.440   1.618  1.00  0.57           O  
ATOM   1826  NE2 GLN A 120     -23.461  19.272   2.778  1.00  0.57           N  
ATOM   1827  H   GLN A 120     -18.594  19.748   4.136  1.00  0.57           H  
ATOM   1828  HA  GLN A 120     -19.792  17.872   5.921  1.00  0.57           H  
ATOM   1829 1HB  GLN A 120     -19.743  18.080   2.901  1.00  0.57           H  
ATOM   1830 2HB  GLN A 120     -20.709  16.886   3.739  1.00  0.57           H  
ATOM   1831 1HG  GLN A 120     -22.000  18.618   4.779  1.00  0.57           H  
ATOM   1832 2HG  GLN A 120     -20.934  19.858   4.051  1.00  0.57           H  
ATOM   1833 1HE2 GLN A 120     -24.064  19.274   1.977  1.00  0.57           H  
ATOM   1834 2HE2 GLN A 120     -23.813  19.586   3.663  1.00  0.57           H  
ATOM   1835  N   GLY A 121     -17.402  16.720   3.998  1.00  0.56           N  
ATOM   1836  CA  GLY A 121     -16.478  15.633   3.825  1.00  0.56           C  
ATOM   1837  C   GLY A 121     -15.734  15.356   5.117  1.00  0.56           C  
ATOM   1838  O   GLY A 121     -15.683  14.212   5.578  1.00  0.56           O  
ATOM   1839  H   GLY A 121     -17.300  17.547   3.406  1.00  0.56           H  
ATOM   1840 1HA  GLY A 121     -17.051  14.755   3.543  1.00  0.56           H  
ATOM   1841 2HA  GLY A 121     -15.794  15.859   3.017  1.00  0.56           H  
ATOM   1842  N   LEU A 122     -15.158  16.402   5.716  1.00  0.55           N  
ATOM   1843  CA  LEU A 122     -14.458  16.224   6.972  1.00  0.55           C  
ATOM   1844  C   LEU A 122     -15.365  15.668   8.045  1.00  0.55           C  
ATOM   1845  O   LEU A 122     -14.944  14.792   8.797  1.00  0.55           O  
ATOM   1846  CB  LEU A 122     -13.810  17.499   7.485  1.00  0.55           C  
ATOM   1847  CG  LEU A 122     -13.123  17.281   8.835  1.00  0.55           C  
ATOM   1848  CD1 LEU A 122     -12.063  16.195   8.670  1.00  0.55           C  
ATOM   1849  CD2 LEU A 122     -12.504  18.569   9.350  1.00  0.55           C  
ATOM   1850  H   LEU A 122     -15.207  17.330   5.295  1.00  0.55           H  
ATOM   1851  HA  LEU A 122     -13.661  15.509   6.808  1.00  0.55           H  
ATOM   1852 1HB  LEU A 122     -13.072  17.790   6.780  1.00  0.55           H  
ATOM   1853 2HB  LEU A 122     -14.564  18.286   7.574  1.00  0.55           H  
ATOM   1854  HG  LEU A 122     -13.862  16.936   9.541  1.00  0.55           H  
ATOM   1855 1HD1 LEU A 122     -11.593  16.000   9.628  1.00  0.55           H  
ATOM   1856 2HD1 LEU A 122     -12.538  15.283   8.320  1.00  0.55           H  
ATOM   1857 3HD1 LEU A 122     -11.311  16.515   7.950  1.00  0.55           H  
ATOM   1858 1HD2 LEU A 122     -12.032  18.388  10.314  1.00  0.55           H  
ATOM   1859 2HD2 LEU A 122     -11.765  18.918   8.657  1.00  0.55           H  
ATOM   1860 3HD2 LEU A 122     -13.282  19.324   9.462  1.00  0.55           H  
ATOM   1861  N   LEU A 123     -16.599  16.162   8.141  1.00  0.54           N  
ATOM   1862  CA  LEU A 123     -17.492  15.662   9.173  1.00  0.54           C  
ATOM   1863  C   LEU A 123     -17.736  14.170   8.987  1.00  0.54           C  
ATOM   1864  O   LEU A 123     -17.722  13.409   9.956  1.00  0.54           O  
ATOM   1865  CB  LEU A 123     -18.823  16.416   9.120  1.00  0.54           C  
ATOM   1866  CG  LEU A 123     -18.763  17.870   9.553  1.00  0.54           C  
ATOM   1867  CD1 LEU A 123     -20.099  18.527   9.260  1.00  0.54           C  
ATOM   1868  CD2 LEU A 123     -18.414  17.934  11.021  1.00  0.54           C  
ATOM   1869  H   LEU A 123     -16.908  16.900   7.507  1.00  0.54           H  
ATOM   1870  HA  LEU A 123     -17.026  15.823  10.142  1.00  0.54           H  
ATOM   1871 1HB  LEU A 123     -19.189  16.391   8.095  1.00  0.54           H  
ATOM   1872 2HB  LEU A 123     -19.543  15.901   9.753  1.00  0.54           H  
ATOM   1873  HG  LEU A 123     -18.001  18.388   8.992  1.00  0.54           H  
ATOM   1874 1HD1 LEU A 123     -20.063  19.574   9.559  1.00  0.54           H  
ATOM   1875 2HD1 LEU A 123     -20.305  18.463   8.195  1.00  0.54           H  
ATOM   1876 3HD1 LEU A 123     -20.885  18.016   9.814  1.00  0.54           H  
ATOM   1877 1HD2 LEU A 123     -18.364  18.976  11.335  1.00  0.54           H  
ATOM   1878 2HD2 LEU A 123     -19.178  17.414  11.600  1.00  0.54           H  
ATOM   1879 3HD2 LEU A 123     -17.447  17.458  11.183  1.00  0.54           H  
ATOM   1880  N   ALA A 124     -17.899  13.732   7.738  1.00  0.54           N  
ATOM   1881  CA  ALA A 124     -18.076  12.315   7.463  1.00  0.54           C  
ATOM   1882  C   ALA A 124     -16.852  11.530   7.904  1.00  0.54           C  
ATOM   1883  O   ALA A 124     -16.962  10.447   8.493  1.00  0.54           O  
ATOM   1884  CB  ALA A 124     -18.332  12.120   5.996  1.00  0.54           C  
ATOM   1885  H   ALA A 124     -17.922  14.400   6.963  1.00  0.54           H  
ATOM   1886  HA  ALA A 124     -18.923  11.954   8.032  1.00  0.54           H  
ATOM   1887 1HB  ALA A 124     -18.489  11.067   5.788  1.00  0.54           H  
ATOM   1888 2HB  ALA A 124     -19.204  12.691   5.741  1.00  0.54           H  
ATOM   1889 3HB  ALA A 124     -17.485  12.481   5.424  1.00  0.54           H  
ATOM   1890  N   GLY A 125     -15.681  12.113   7.662  1.00  0.54           N  
ATOM   1891  CA  GLY A 125     -14.425  11.509   8.051  1.00  0.54           C  
ATOM   1892  C   GLY A 125     -14.337  11.352   9.567  1.00  0.54           C  
ATOM   1893  O   GLY A 125     -14.077  10.267  10.090  1.00  0.54           O  
ATOM   1894  H   GLY A 125     -15.667  13.001   7.158  1.00  0.54           H  
ATOM   1895 1HA  GLY A 125     -14.348  10.537   7.571  1.00  0.54           H  
ATOM   1896 2HA  GLY A 125     -13.601  12.125   7.693  1.00  0.54           H  
ATOM   1897  N   LEU A 126     -14.587  12.443  10.285  1.00  0.54           N  
ATOM   1898  CA  LEU A 126     -14.512  12.470  11.741  1.00  0.54           C  
ATOM   1899  C   LEU A 126     -15.534  11.517  12.353  1.00  0.54           C  
ATOM   1900  O   LEU A 126     -15.270  10.872  13.369  1.00  0.54           O  
ATOM   1901  CB  LEU A 126     -14.767  13.890  12.242  1.00  0.54           C  
ATOM   1902  CG  LEU A 126     -13.685  14.915  11.880  1.00  0.54           C  
ATOM   1903  CD1 LEU A 126     -14.160  16.299  12.284  1.00  0.54           C  
ATOM   1904  CD2 LEU A 126     -12.379  14.560  12.554  1.00  0.54           C  
ATOM   1905  H   LEU A 126     -14.817  13.299   9.789  1.00  0.54           H  
ATOM   1906  HA  LEU A 126     -13.514  12.156  12.043  1.00  0.54           H  
ATOM   1907 1HB  LEU A 126     -15.708  14.238  11.810  1.00  0.54           H  
ATOM   1908 2HB  LEU A 126     -14.869  13.869  13.324  1.00  0.54           H  
ATOM   1909  HG  LEU A 126     -13.534  14.904  10.815  1.00  0.54           H  
ATOM   1910 1HD1 LEU A 126     -13.405  17.034  12.014  1.00  0.54           H  
ATOM   1911 2HD1 LEU A 126     -15.091  16.525  11.765  1.00  0.54           H  
ATOM   1912 3HD1 LEU A 126     -14.326  16.329  13.358  1.00  0.54           H  
ATOM   1913 1HD2 LEU A 126     -11.619  15.291  12.276  1.00  0.54           H  
ATOM   1914 2HD2 LEU A 126     -12.511  14.567  13.634  1.00  0.54           H  
ATOM   1915 3HD2 LEU A 126     -12.058  13.570  12.235  1.00  0.54           H  
ATOM   1916  N   ALA A 127     -16.695  11.402  11.705  1.00  0.54           N  
ATOM   1917  CA  ALA A 127     -17.773  10.515  12.121  1.00  0.54           C  
ATOM   1918  C   ALA A 127     -17.348   9.048  12.100  1.00  0.54           C  
ATOM   1919  O   ALA A 127     -17.971   8.224  12.761  1.00  0.54           O  
ATOM   1920  CB  ALA A 127     -18.992  10.702  11.229  1.00  0.54           C  
ATOM   1921  H   ALA A 127     -16.862  11.986  10.887  1.00  0.54           H  
ATOM   1922  HA  ALA A 127     -18.038  10.772  13.142  1.00  0.54           H  
ATOM   1923 1HB  ALA A 127     -19.801  10.059  11.560  1.00  0.54           H  
ATOM   1924 2HB  ALA A 127     -19.311  11.741  11.273  1.00  0.54           H  
ATOM   1925 3HB  ALA A 127     -18.738  10.449  10.210  1.00  0.54           H  
ATOM   1926  N   GLY A 128     -16.314   8.700  11.334  1.00  0.54           N  
ATOM   1927  CA  GLY A 128     -15.895   7.316  11.244  1.00  0.54           C  
ATOM   1928  C   GLY A 128     -15.947   6.746   9.833  1.00  0.54           C  
ATOM   1929  O   GLY A 128     -15.707   5.553   9.653  1.00  0.54           O  
ATOM   1930  H   GLY A 128     -15.772   9.400  10.830  1.00  0.54           H  
ATOM   1931 1HA  GLY A 128     -14.877   7.237  11.622  1.00  0.54           H  
ATOM   1932 2HA  GLY A 128     -16.519   6.710  11.897  1.00  0.54           H  
ATOM   1933  N   ALA A 129     -16.277   7.561   8.824  1.00  0.55           N  
ATOM   1934  CA  ALA A 129     -16.293   7.033   7.463  1.00  0.55           C  
ATOM   1935  C   ALA A 129     -14.885   6.580   7.103  1.00  0.55           C  
ATOM   1936  O   ALA A 129     -13.910   7.221   7.490  1.00  0.55           O  
ATOM   1937  CB  ALA A 129     -16.807   8.072   6.473  1.00  0.55           C  
ATOM   1938  H   ALA A 129     -16.488   8.549   8.971  1.00  0.55           H  
ATOM   1939  HA  ALA A 129     -16.944   6.170   7.434  1.00  0.55           H  
ATOM   1940 1HB  ALA A 129     -16.815   7.637   5.482  1.00  0.55           H  
ATOM   1941 2HB  ALA A 129     -17.816   8.371   6.747  1.00  0.55           H  
ATOM   1942 3HB  ALA A 129     -16.155   8.940   6.483  1.00  0.55           H  
ATOM   1943  N   GLU A 130     -14.763   5.487   6.355  1.00  0.55           N  
ATOM   1944  CA  GLU A 130     -13.447   5.026   5.921  1.00  0.55           C  
ATOM   1945  C   GLU A 130     -13.065   5.828   4.690  1.00  0.55           C  
ATOM   1946  O   GLU A 130     -11.903   6.171   4.459  1.00  0.55           O  
ATOM   1947  CB  GLU A 130     -13.487   3.542   5.558  1.00  0.55           C  
ATOM   1948  CG  GLU A 130     -13.851   2.578   6.678  1.00  0.55           C  
ATOM   1949  CD  GLU A 130     -12.901   2.537   7.834  1.00  0.55           C  
ATOM   1950  OE1 GLU A 130     -11.727   2.386   7.629  1.00  0.55           O  
ATOM   1951  OE2 GLU A 130     -13.372   2.617   8.944  1.00  0.55           O  
ATOM   1952  H   GLU A 130     -15.591   4.989   6.043  1.00  0.55           H  
ATOM   1953  HA  GLU A 130     -12.715   5.207   6.710  1.00  0.55           H  
ATOM   1954 1HB  GLU A 130     -14.234   3.395   4.788  1.00  0.55           H  
ATOM   1955 2HB  GLU A 130     -12.526   3.240   5.142  1.00  0.55           H  
ATOM   1956 1HG  GLU A 130     -14.839   2.847   7.050  1.00  0.55           H  
ATOM   1957 2HG  GLU A 130     -13.915   1.591   6.249  1.00  0.55           H  
ATOM   1958  N   PHE A 131     -14.085   6.110   3.899  1.00  0.55           N  
ATOM   1959  CA  PHE A 131     -13.932   6.829   2.653  1.00  0.55           C  
ATOM   1960  C   PHE A 131     -14.940   7.980   2.611  1.00  0.55           C  
ATOM   1961  O   PHE A 131     -16.043   7.839   3.147  1.00  0.55           O  
ATOM   1962  CB  PHE A 131     -14.245   5.900   1.489  1.00  0.55           C  
ATOM   1963  CG  PHE A 131     -13.455   4.672   1.289  1.00  0.55           C  
ATOM   1964  CD1 PHE A 131     -13.856   3.512   1.924  1.00  0.55           C  
ATOM   1965  CD2 PHE A 131     -12.366   4.626   0.452  1.00  0.55           C  
ATOM   1966  CE1 PHE A 131     -13.178   2.334   1.745  1.00  0.55           C  
ATOM   1967  CE2 PHE A 131     -11.679   3.440   0.271  1.00  0.55           C  
ATOM   1968  CZ  PHE A 131     -12.087   2.294   0.919  1.00  0.55           C  
ATOM   1969  H   PHE A 131     -15.008   5.765   4.168  1.00  0.55           H  
ATOM   1970  HA  PHE A 131     -12.923   7.223   2.578  1.00  0.55           H  
ATOM   1971 1HB  PHE A 131     -15.234   5.547   1.670  1.00  0.55           H  
ATOM   1972 2HB  PHE A 131     -14.239   6.466   0.566  1.00  0.55           H  
ATOM   1973  HD1 PHE A 131     -14.732   3.546   2.575  1.00  0.55           H  
ATOM   1974  HD2 PHE A 131     -12.050   5.531  -0.069  1.00  0.55           H  
ATOM   1975  HE1 PHE A 131     -13.506   1.438   2.258  1.00  0.55           H  
ATOM   1976  HE2 PHE A 131     -10.818   3.403  -0.379  1.00  0.55           H  
ATOM   1977  HZ  PHE A 131     -11.546   1.362   0.771  1.00  0.55           H  
ATOM   1978  N   VAL A 132     -14.607   9.060   1.912  1.00  0.56           N  
ATOM   1979  CA  VAL A 132     -15.546  10.163   1.693  1.00  0.56           C  
ATOM   1980  C   VAL A 132     -15.696  10.423   0.181  1.00  0.56           C  
ATOM   1981  O   VAL A 132     -14.690  10.534  -0.522  1.00  0.56           O  
ATOM   1982  CB  VAL A 132     -15.041  11.425   2.402  1.00  0.56           C  
ATOM   1983  CG1 VAL A 132     -15.980  12.508   2.200  1.00  0.56           C  
ATOM   1984  CG2 VAL A 132     -14.845  11.156   3.922  1.00  0.56           C  
ATOM   1985  H   VAL A 132     -13.659   9.126   1.549  1.00  0.56           H  
ATOM   1986  HA  VAL A 132     -16.523   9.891   2.097  1.00  0.56           H  
ATOM   1987  HB  VAL A 132     -14.091  11.720   1.959  1.00  0.56           H  
ATOM   1988 1HG1 VAL A 132     -15.583  13.357   2.693  1.00  0.56           H  
ATOM   1989 2HG1 VAL A 132     -16.112  12.720   1.145  1.00  0.56           H  
ATOM   1990 3HG1 VAL A 132     -16.929  12.223   2.645  1.00  0.56           H  
ATOM   1991 1HG2 VAL A 132     -14.483  12.061   4.409  1.00  0.56           H  
ATOM   1992 2HG2 VAL A 132     -15.796  10.864   4.366  1.00  0.56           H  
ATOM   1993 3HG2 VAL A 132     -14.118  10.358   4.069  1.00  0.56           H  
ATOM   1994  N   ALA A 133     -16.935  10.549  -0.316  1.00  0.57           N  
ATOM   1995  CA  ALA A 133     -17.199  10.712  -1.757  1.00  0.57           C  
ATOM   1996  C   ALA A 133     -17.906  11.984  -2.225  1.00  0.57           C  
ATOM   1997  O   ALA A 133     -19.148  12.042  -2.211  1.00  0.57           O  
ATOM   1998  CB  ALA A 133     -18.058   9.581  -2.279  1.00  0.57           C  
ATOM   1999  H   ALA A 133     -17.720  10.449   0.315  1.00  0.57           H  
ATOM   2000  HA  ALA A 133     -16.246  10.667  -2.248  1.00  0.57           H  
ATOM   2001 1HB  ALA A 133     -18.175   9.698  -3.358  1.00  0.57           H  
ATOM   2002 2HB  ALA A 133     -17.591   8.665  -2.089  1.00  0.57           H  
ATOM   2003 3HB  ALA A 133     -19.030   9.604  -1.802  1.00  0.57           H  
ATOM   2004  N   PRO A 134     -17.149  13.046  -2.544  1.00  0.58           N  
ATOM   2005  CA  PRO A 134     -17.650  14.220  -3.195  1.00  0.58           C  
ATOM   2006  C   PRO A 134     -18.230  13.807  -4.523  1.00  0.58           C  
ATOM   2007  O   PRO A 134     -17.657  12.963  -5.214  1.00  0.58           O  
ATOM   2008  CB  PRO A 134     -16.410  15.086  -3.391  1.00  0.58           C  
ATOM   2009  CG  PRO A 134     -15.464  14.617  -2.322  1.00  0.58           C  
ATOM   2010  CD  PRO A 134     -15.725  13.121  -2.199  1.00  0.58           C  
ATOM   2011  HA  PRO A 134     -18.383  14.699  -2.579  1.00  0.58           H  
ATOM   2012 1HB  PRO A 134     -16.022  14.957  -4.412  1.00  0.58           H  
ATOM   2013 2HB  PRO A 134     -16.680  16.148  -3.285  1.00  0.58           H  
ATOM   2014 1HG  PRO A 134     -14.420  14.853  -2.582  1.00  0.58           H  
ATOM   2015 2HG  PRO A 134     -15.694  15.156  -1.399  1.00  0.58           H  
ATOM   2016 1HD  PRO A 134     -15.111  12.550  -2.916  1.00  0.58           H  
ATOM   2017 2HD  PRO A 134     -15.549  12.826  -1.173  1.00  0.58           H  
ATOM   2018  N   TYR A 135     -19.314  14.433  -4.920  1.00  0.59           N  
ATOM   2019  CA  TYR A 135     -19.859  14.150  -6.249  1.00  0.59           C  
ATOM   2020  C   TYR A 135     -19.356  15.230  -7.194  1.00  0.59           C  
ATOM   2021  O   TYR A 135     -19.854  16.355  -7.179  1.00  0.59           O  
ATOM   2022  CB  TYR A 135     -21.382  14.048  -6.221  1.00  0.59           C  
ATOM   2023  CG  TYR A 135     -21.927  12.814  -5.494  1.00  0.59           C  
ATOM   2024  CD1 TYR A 135     -21.085  11.775  -5.208  1.00  0.59           C  
ATOM   2025  CD2 TYR A 135     -23.271  12.699  -5.189  1.00  0.59           C  
ATOM   2026  CE1 TYR A 135     -21.555  10.619  -4.624  1.00  0.59           C  
ATOM   2027  CE2 TYR A 135     -23.758  11.544  -4.614  1.00  0.59           C  
ATOM   2028  CZ  TYR A 135     -22.906  10.504  -4.338  1.00  0.59           C  
ATOM   2029  OH  TYR A 135     -23.401   9.347  -3.791  1.00  0.59           O  
ATOM   2030  H   TYR A 135     -19.745  15.100  -4.275  1.00  0.59           H  
ATOM   2031  HA  TYR A 135     -19.466  13.196  -6.605  1.00  0.59           H  
ATOM   2032 1HB  TYR A 135     -21.790  14.934  -5.738  1.00  0.59           H  
ATOM   2033 2HB  TYR A 135     -21.758  14.030  -7.244  1.00  0.59           H  
ATOM   2034  HD1 TYR A 135     -20.050  11.876  -5.454  1.00  0.59           H  
ATOM   2035  HD2 TYR A 135     -23.946  13.501  -5.405  1.00  0.59           H  
ATOM   2036  HE1 TYR A 135     -20.870   9.799  -4.410  1.00  0.59           H  
ATOM   2037  HE2 TYR A 135     -24.821  11.455  -4.387  1.00  0.59           H  
ATOM   2038  HH  TYR A 135     -24.334   9.469  -3.578  1.00  0.59           H  
ATOM   2039  N   VAL A 136     -18.355  14.884  -8.001  1.00  0.60           N  
ATOM   2040  CA  VAL A 136     -17.620  15.875  -8.773  1.00  0.60           C  
ATOM   2041  C   VAL A 136     -18.451  16.588  -9.817  1.00  0.60           C  
ATOM   2042  O   VAL A 136     -18.489  17.823  -9.829  1.00  0.60           O  
ATOM   2043  CB  VAL A 136     -16.405  15.191  -9.440  1.00  0.60           C  
ATOM   2044  CG1 VAL A 136     -15.685  16.137 -10.424  1.00  0.60           C  
ATOM   2045  CG2 VAL A 136     -15.449  14.738  -8.338  1.00  0.60           C  
ATOM   2046  H   VAL A 136     -18.072  13.902  -8.051  1.00  0.60           H  
ATOM   2047  HA  VAL A 136     -17.242  16.622  -8.074  1.00  0.60           H  
ATOM   2048  HB  VAL A 136     -16.752  14.319 -10.011  1.00  0.60           H  
ATOM   2049 1HG1 VAL A 136     -14.844  15.613 -10.874  1.00  0.60           H  
ATOM   2050 2HG1 VAL A 136     -16.376  16.450 -11.211  1.00  0.60           H  
ATOM   2051 3HG1 VAL A 136     -15.319  17.008  -9.897  1.00  0.60           H  
ATOM   2052 1HG2 VAL A 136     -14.588  14.239  -8.770  1.00  0.60           H  
ATOM   2053 2HG2 VAL A 136     -15.122  15.610  -7.784  1.00  0.60           H  
ATOM   2054 3HG2 VAL A 136     -15.973  14.050  -7.668  1.00  0.60           H  
ATOM   2055  N   ASN A 137     -19.157  15.851 -10.676  1.00  0.62           N  
ATOM   2056  CA  ASN A 137     -19.921  16.552 -11.687  1.00  0.62           C  
ATOM   2057  C   ASN A 137     -21.036  17.376 -11.064  1.00  0.62           C  
ATOM   2058  O   ASN A 137     -21.358  18.451 -11.559  1.00  0.62           O  
ATOM   2059  CB  ASN A 137     -20.459  15.604 -12.728  1.00  0.62           C  
ATOM   2060  CG  ASN A 137     -20.947  16.318 -13.940  1.00  0.62           C  
ATOM   2061  OD1 ASN A 137     -20.145  16.979 -14.622  1.00  0.62           O  
ATOM   2062  ND2 ASN A 137     -22.212  16.204 -14.239  1.00  0.62           N  
ATOM   2063  H   ASN A 137     -19.147  14.830 -10.669  1.00  0.62           H  
ATOM   2064  HA  ASN A 137     -19.252  17.251 -12.189  1.00  0.62           H  
ATOM   2065 1HB  ASN A 137     -19.665  14.926 -13.041  1.00  0.62           H  
ATOM   2066 2HB  ASN A 137     -21.265  15.003 -12.307  1.00  0.62           H  
ATOM   2067 1HD2 ASN A 137     -22.581  16.665 -15.048  1.00  0.62           H  
ATOM   2068 2HD2 ASN A 137     -22.814  15.657 -13.658  1.00  0.62           H  
ATOM   2069  N   ARG A 138     -21.626  16.909  -9.961  1.00  0.63           N  
ATOM   2070  CA  ARG A 138     -22.708  17.688  -9.378  1.00  0.63           C  
ATOM   2071  C   ARG A 138     -22.190  18.989  -8.811  1.00  0.63           C  
ATOM   2072  O   ARG A 138     -22.818  20.033  -8.972  1.00  0.63           O  
ATOM   2073  CB  ARG A 138     -23.454  16.919  -8.320  1.00  0.63           C  
ATOM   2074  CG  ARG A 138     -24.297  15.789  -8.853  1.00  0.63           C  
ATOM   2075  CD  ARG A 138     -25.012  15.102  -7.778  1.00  0.63           C  
ATOM   2076  NE  ARG A 138     -25.799  13.994  -8.270  1.00  0.63           N  
ATOM   2077  CZ  ARG A 138     -26.559  13.186  -7.504  1.00  0.63           C  
ATOM   2078  NH1 ARG A 138     -26.653  13.374  -6.202  1.00  0.63           N  
ATOM   2079  NH2 ARG A 138     -27.226  12.193  -8.069  1.00  0.63           N  
ATOM   2080  H   ARG A 138     -21.329  16.035  -9.549  1.00  0.63           H  
ATOM   2081  HA  ARG A 138     -23.411  17.931 -10.160  1.00  0.63           H  
ATOM   2082 1HB  ARG A 138     -22.734  16.499  -7.619  1.00  0.63           H  
ATOM   2083 2HB  ARG A 138     -24.103  17.596  -7.764  1.00  0.63           H  
ATOM   2084 1HG  ARG A 138     -25.032  16.179  -9.549  1.00  0.63           H  
ATOM   2085 2HG  ARG A 138     -23.655  15.066  -9.362  1.00  0.63           H  
ATOM   2086 1HD  ARG A 138     -24.292  14.726  -7.091  1.00  0.63           H  
ATOM   2087 2HD  ARG A 138     -25.677  15.796  -7.266  1.00  0.63           H  
ATOM   2088  HE  ARG A 138     -25.767  13.802  -9.262  1.00  0.63           H  
ATOM   2089 1HH1 ARG A 138     -26.158  14.141  -5.732  1.00  0.63           H  
ATOM   2090 2HH1 ARG A 138     -27.233  12.758  -5.653  1.00  0.63           H  
ATOM   2091 1HH2 ARG A 138     -27.163  12.043  -9.067  1.00  0.63           H  
ATOM   2092 2HH2 ARG A 138     -27.800  11.584  -7.503  1.00  0.63           H  
ATOM   2093  N   ILE A 139     -21.012  18.960  -8.212  1.00  0.64           N  
ATOM   2094  CA  ILE A 139     -20.458  20.183  -7.674  1.00  0.64           C  
ATOM   2095  C   ILE A 139     -20.257  21.169  -8.831  1.00  0.64           C  
ATOM   2096  O   ILE A 139     -20.617  22.350  -8.722  1.00  0.64           O  
ATOM   2097  CB  ILE A 139     -19.159  19.890  -6.928  1.00  0.64           C  
ATOM   2098  CG1 ILE A 139     -19.449  19.069  -5.661  1.00  0.64           C  
ATOM   2099  CG2 ILE A 139     -18.498  21.198  -6.554  1.00  0.64           C  
ATOM   2100  CD1 ILE A 139     -18.212  18.431  -5.052  1.00  0.64           C  
ATOM   2101  H   ILE A 139     -20.510  18.076  -8.090  1.00  0.64           H  
ATOM   2102  HA  ILE A 139     -21.171  20.612  -6.970  1.00  0.64           H  
ATOM   2103  HB  ILE A 139     -18.511  19.296  -7.566  1.00  0.64           H  
ATOM   2104 1HG1 ILE A 139     -19.888  19.732  -4.913  1.00  0.64           H  
ATOM   2105 2HG1 ILE A 139     -20.168  18.305  -5.892  1.00  0.64           H  
ATOM   2106 1HG2 ILE A 139     -17.567  21.010  -6.023  1.00  0.64           H  
ATOM   2107 2HG2 ILE A 139     -18.304  21.747  -7.462  1.00  0.64           H  
ATOM   2108 3HG2 ILE A 139     -19.166  21.773  -5.913  1.00  0.64           H  
ATOM   2109 1HD1 ILE A 139     -18.480  17.874  -4.158  1.00  0.64           H  
ATOM   2110 2HD1 ILE A 139     -17.763  17.749  -5.776  1.00  0.64           H  
ATOM   2111 3HD1 ILE A 139     -17.509  19.207  -4.799  1.00  0.64           H  
ATOM   2112  N   ASP A 140     -19.711  20.672  -9.958  1.00  0.66           N  
ATOM   2113  CA  ASP A 140     -19.543  21.514 -11.144  1.00  0.66           C  
ATOM   2114  C   ASP A 140     -20.907  22.040 -11.684  1.00  0.66           C  
ATOM   2115  O   ASP A 140     -21.034  23.221 -12.020  1.00  0.66           O  
ATOM   2116  CB  ASP A 140     -18.819  20.733 -12.274  1.00  0.66           C  
ATOM   2117  CG  ASP A 140     -17.257  20.472 -12.083  1.00  0.66           C  
ATOM   2118  OD1 ASP A 140     -16.652  21.095 -11.221  1.00  0.66           O  
ATOM   2119  OD2 ASP A 140     -16.689  19.654 -12.822  1.00  0.66           O  
ATOM   2120  H   ASP A 140     -19.425  19.690  -9.984  1.00  0.66           H  
ATOM   2121  HA  ASP A 140     -18.932  22.375 -10.869  1.00  0.66           H  
ATOM   2122 1HB  ASP A 140     -19.306  19.767 -12.394  1.00  0.66           H  
ATOM   2123 2HB  ASP A 140     -18.958  21.269 -13.211  1.00  0.66           H  
ATOM   2124  N   MET A 141     -21.956  21.195 -11.695  1.00  0.67           N  
ATOM   2125  CA  MET A 141     -23.287  21.596 -12.202  1.00  0.67           C  
ATOM   2126  C   MET A 141     -23.950  22.661 -11.334  1.00  0.67           C  
ATOM   2127  O   MET A 141     -24.713  23.493 -11.824  1.00  0.67           O  
ATOM   2128  CB  MET A 141     -24.233  20.402 -12.347  1.00  0.67           C  
ATOM   2129  CG  MET A 141     -23.890  19.441 -13.486  1.00  0.67           C  
ATOM   2130  SD  MET A 141     -25.172  18.197 -13.773  1.00  0.67           S  
ATOM   2131  CE  MET A 141     -25.050  17.195 -12.304  1.00  0.67           C  
ATOM   2132  H   MET A 141     -21.814  20.230 -11.401  1.00  0.67           H  
ATOM   2133  HA  MET A 141     -23.148  22.028 -13.191  1.00  0.67           H  
ATOM   2134 1HB  MET A 141     -24.223  19.835 -11.418  1.00  0.67           H  
ATOM   2135 2HB  MET A 141     -25.249  20.761 -12.498  1.00  0.67           H  
ATOM   2136 1HG  MET A 141     -23.756  20.011 -14.402  1.00  0.67           H  
ATOM   2137 2HG  MET A 141     -22.963  18.935 -13.275  1.00  0.67           H  
ATOM   2138 1HE  MET A 141     -25.773  16.382 -12.355  1.00  0.67           H  
ATOM   2139 2HE  MET A 141     -24.046  16.786 -12.216  1.00  0.67           H  
ATOM   2140 3HE  MET A 141     -25.271  17.815 -11.439  1.00  0.67           H  
ATOM   2141  N   LEU A 142     -23.604  22.666 -10.053  1.00  0.68           N  
ATOM   2142  CA  LEU A 142     -24.107  23.612  -9.060  1.00  0.68           C  
ATOM   2143  C   LEU A 142     -23.323  24.930  -9.095  1.00  0.68           C  
ATOM   2144  O   LEU A 142     -23.513  25.792  -8.234  1.00  0.68           O  
ATOM   2145  CB  LEU A 142     -24.027  22.986  -7.660  1.00  0.68           C  
ATOM   2146  CG  LEU A 142     -24.946  21.756  -7.413  1.00  0.68           C  
ATOM   2147  CD1 LEU A 142     -24.599  21.115  -6.055  1.00  0.68           C  
ATOM   2148  CD2 LEU A 142     -26.391  22.208  -7.448  1.00  0.68           C  
ATOM   2149  H   LEU A 142     -22.988  21.919  -9.724  1.00  0.68           H  
ATOM   2150  HA  LEU A 142     -25.149  23.827  -9.289  1.00  0.68           H  
ATOM   2151 1HB  LEU A 142     -22.998  22.661  -7.495  1.00  0.68           H  
ATOM   2152 2HB  LEU A 142     -24.272  23.745  -6.922  1.00  0.68           H  
ATOM   2153  HG  LEU A 142     -24.799  21.024  -8.187  1.00  0.68           H  
ATOM   2154 1HD1 LEU A 142     -25.239  20.250  -5.882  1.00  0.68           H  
ATOM   2155 2HD1 LEU A 142     -23.556  20.794  -6.067  1.00  0.68           H  
ATOM   2156 3HD1 LEU A 142     -24.747  21.841  -5.259  1.00  0.68           H  
ATOM   2157 1HD2 LEU A 142     -27.043  21.350  -7.283  1.00  0.68           H  
ATOM   2158 2HD2 LEU A 142     -26.560  22.949  -6.668  1.00  0.68           H  
ATOM   2159 3HD2 LEU A 142     -26.607  22.648  -8.423  1.00  0.68           H  
ATOM   2160  N   SER A 143     -22.438  25.066 -10.094  1.00  0.67           N  
ATOM   2161  CA  SER A 143     -21.562  26.207 -10.334  1.00  0.67           C  
ATOM   2162  C   SER A 143     -20.508  26.376  -9.260  1.00  0.67           C  
ATOM   2163  O   SER A 143     -20.095  27.494  -8.939  1.00  0.67           O  
ATOM   2164  CB  SER A 143     -22.352  27.497 -10.476  1.00  0.67           C  
ATOM   2165  OG  SER A 143     -23.263  27.425 -11.543  1.00  0.67           O  
ATOM   2166  H   SER A 143     -22.327  24.300 -10.757  1.00  0.67           H  
ATOM   2167  HA  SER A 143     -21.042  26.026 -11.277  1.00  0.67           H  
ATOM   2168 1HB  SER A 143     -22.874  27.736  -9.556  1.00  0.67           H  
ATOM   2169 2HB  SER A 143     -21.651  28.309 -10.661  1.00  0.67           H  
ATOM   2170  HG  SER A 143     -22.799  26.976 -12.256  1.00  0.67           H  
ATOM   2171  N   GLY A 144     -20.050  25.248  -8.735  1.00  0.66           N  
ATOM   2172  CA  GLY A 144     -18.953  25.201  -7.802  1.00  0.66           C  
ATOM   2173  C   GLY A 144     -17.762  24.699  -8.593  1.00  0.66           C  
ATOM   2174  O   GLY A 144     -17.653  24.954  -9.793  1.00  0.66           O  
ATOM   2175  H   GLY A 144     -20.456  24.353  -9.010  1.00  0.66           H  
ATOM   2176 1HA  GLY A 144     -18.756  26.189  -7.386  1.00  0.66           H  
ATOM   2177 2HA  GLY A 144     -19.184  24.517  -6.987  1.00  0.66           H  
ATOM   2178  N   ASN A 145     -16.870  23.996  -7.924  1.00  0.65           N  
ATOM   2179  CA  ASN A 145     -15.691  23.447  -8.571  1.00  0.65           C  
ATOM   2180  C   ASN A 145     -15.355  22.119  -7.912  1.00  0.65           C  
ATOM   2181  O   ASN A 145     -14.846  22.068  -6.781  1.00  0.65           O  
ATOM   2182  CB  ASN A 145     -14.537  24.439  -8.563  1.00  0.65           C  
ATOM   2183  CG  ASN A 145     -13.322  23.930  -9.323  1.00  0.65           C  
ATOM   2184  OD1 ASN A 145     -12.992  22.730  -9.271  1.00  0.65           O  
ATOM   2185  ND2 ASN A 145     -12.664  24.816 -10.033  1.00  0.65           N  
ATOM   2186  H   ASN A 145     -17.019  23.827  -6.942  1.00  0.65           H  
ATOM   2187  HA  ASN A 145     -15.936  23.225  -9.615  1.00  0.65           H  
ATOM   2188 1HB  ASN A 145     -14.862  25.377  -9.017  1.00  0.65           H  
ATOM   2189 2HB  ASN A 145     -14.244  24.658  -7.536  1.00  0.65           H  
ATOM   2190 1HD2 ASN A 145     -11.859  24.544 -10.558  1.00  0.65           H  
ATOM   2191 2HD2 ASN A 145     -12.969  25.770 -10.044  1.00  0.65           H  
ATOM   2192  N   GLY A 146     -15.724  21.045  -8.611  1.00  0.63           N  
ATOM   2193  CA  GLY A 146     -15.615  19.677  -8.131  1.00  0.63           C  
ATOM   2194  C   GLY A 146     -14.204  19.340  -7.751  1.00  0.63           C  
ATOM   2195  O   GLY A 146     -13.943  18.932  -6.624  1.00  0.63           O  
ATOM   2196  H   GLY A 146     -16.111  21.180  -9.551  1.00  0.63           H  
ATOM   2197 1HA  GLY A 146     -16.253  19.533  -7.268  1.00  0.63           H  
ATOM   2198 2HA  GLY A 146     -15.972  19.001  -8.908  1.00  0.63           H  
ATOM   2199  N   ILE A 147     -13.275  19.551  -8.664  1.00  0.61           N  
ATOM   2200  CA  ILE A 147     -11.898  19.185  -8.395  1.00  0.61           C  
ATOM   2201  C   ILE A 147     -11.262  19.993  -7.270  1.00  0.61           C  
ATOM   2202  O   ILE A 147     -10.528  19.432  -6.456  1.00  0.61           O  
ATOM   2203  CB  ILE A 147     -11.067  19.279  -9.661  1.00  0.61           C  
ATOM   2204  CG1 ILE A 147     -11.629  18.249 -10.672  1.00  0.61           C  
ATOM   2205  CG2 ILE A 147      -9.601  18.994  -9.329  1.00  0.61           C  
ATOM   2206  CD1 ILE A 147     -11.599  16.806 -10.145  1.00  0.61           C  
ATOM   2207  H   ILE A 147     -13.539  19.935  -9.563  1.00  0.61           H  
ATOM   2208  HA  ILE A 147     -11.890  18.141  -8.093  1.00  0.61           H  
ATOM   2209  HB  ILE A 147     -11.165  20.275 -10.097  1.00  0.61           H  
ATOM   2210 1HG1 ILE A 147     -12.661  18.509 -10.912  1.00  0.61           H  
ATOM   2211 2HG1 ILE A 147     -11.043  18.304 -11.587  1.00  0.61           H  
ATOM   2212 1HG2 ILE A 147      -9.001  19.056 -10.230  1.00  0.61           H  
ATOM   2213 2HG2 ILE A 147      -9.244  19.731  -8.610  1.00  0.61           H  
ATOM   2214 3HG2 ILE A 147      -9.509  17.994  -8.898  1.00  0.61           H  
ATOM   2215 1HD1 ILE A 147     -11.996  16.124 -10.905  1.00  0.61           H  
ATOM   2216 2HD1 ILE A 147     -10.578  16.541  -9.917  1.00  0.61           H  
ATOM   2217 3HD1 ILE A 147     -12.201  16.726  -9.239  1.00  0.61           H  
ATOM   2218  N   GLN A 148     -11.521  21.301  -7.196  1.00  0.60           N  
ATOM   2219  CA  GLN A 148     -10.958  22.062  -6.080  1.00  0.60           C  
ATOM   2220  C   GLN A 148     -11.570  21.590  -4.759  1.00  0.60           C  
ATOM   2221  O   GLN A 148     -10.883  21.535  -3.730  1.00  0.60           O  
ATOM   2222  CB  GLN A 148     -11.143  23.568  -6.254  1.00  0.60           C  
ATOM   2223  CG  GLN A 148     -10.290  24.171  -7.358  1.00  0.60           C  
ATOM   2224  CD  GLN A 148     -10.525  25.672  -7.540  1.00  0.60           C  
ATOM   2225  OE1 GLN A 148     -11.587  26.207  -7.205  1.00  0.60           O  
ATOM   2226  NE2 GLN A 148      -9.521  26.361  -8.075  1.00  0.60           N  
ATOM   2227  H   GLN A 148     -12.115  21.754  -7.889  1.00  0.60           H  
ATOM   2228  HA  GLN A 148      -9.888  21.868  -6.039  1.00  0.60           H  
ATOM   2229 1HB  GLN A 148     -12.188  23.773  -6.476  1.00  0.60           H  
ATOM   2230 2HB  GLN A 148     -10.902  24.073  -5.321  1.00  0.60           H  
ATOM   2231 1HG  GLN A 148      -9.240  24.021  -7.104  1.00  0.60           H  
ATOM   2232 2HG  GLN A 148     -10.518  23.665  -8.294  1.00  0.60           H  
ATOM   2233 1HE2 GLN A 148      -9.610  27.348  -8.218  1.00  0.60           H  
ATOM   2234 2HE2 GLN A 148      -8.674  25.895  -8.332  1.00  0.60           H  
ATOM   2235  N   THR A 149     -12.857  21.222  -4.774  1.00  0.59           N  
ATOM   2236  CA  THR A 149     -13.494  20.711  -3.570  1.00  0.59           C  
ATOM   2237  C   THR A 149     -12.822  19.416  -3.148  1.00  0.59           C  
ATOM   2238  O   THR A 149     -12.492  19.227  -1.975  1.00  0.59           O  
ATOM   2239  CB  THR A 149     -14.990  20.477  -3.779  1.00  0.59           C  
ATOM   2240  OG1 THR A 149     -15.613  21.727  -4.091  1.00  0.59           O  
ATOM   2241  CG2 THR A 149     -15.583  19.872  -2.533  1.00  0.59           C  
ATOM   2242  H   THR A 149     -13.418  21.308  -5.624  1.00  0.59           H  
ATOM   2243  HA  THR A 149     -13.368  21.440  -2.770  1.00  0.59           H  
ATOM   2244  HB  THR A 149     -15.142  19.798  -4.609  1.00  0.59           H  
ATOM   2245  HG1 THR A 149     -15.336  21.985  -5.002  1.00  0.59           H  
ATOM   2246 1HG2 THR A 149     -16.648  19.707  -2.675  1.00  0.59           H  
ATOM   2247 2HG2 THR A 149     -15.094  18.920  -2.320  1.00  0.59           H  
ATOM   2248 3HG2 THR A 149     -15.420  20.554  -1.708  1.00  0.59           H  
ATOM   2249  N   VAL A 150     -12.582  18.546  -4.121  1.00  0.60           N  
ATOM   2250  CA  VAL A 150     -11.910  17.283  -3.892  1.00  0.60           C  
ATOM   2251  C   VAL A 150     -10.504  17.474  -3.343  1.00  0.60           C  
ATOM   2252  O   VAL A 150     -10.133  16.831  -2.360  1.00  0.60           O  
ATOM   2253  CB  VAL A 150     -11.819  16.519  -5.212  1.00  0.60           C  
ATOM   2254  CG1 VAL A 150     -10.963  15.433  -5.078  1.00  0.60           C  
ATOM   2255  CG2 VAL A 150     -13.176  15.968  -5.617  1.00  0.60           C  
ATOM   2256  H   VAL A 150     -12.900  18.770  -5.063  1.00  0.60           H  
ATOM   2257  HA  VAL A 150     -12.495  16.705  -3.178  1.00  0.60           H  
ATOM   2258  HB  VAL A 150     -11.426  17.177  -5.967  1.00  0.60           H  
ATOM   2259 1HG1 VAL A 150     -10.929  14.984  -6.044  1.00  0.60           H  
ATOM   2260 2HG1 VAL A 150      -9.978  15.760  -4.785  1.00  0.60           H  
ATOM   2261 3HG1 VAL A 150     -11.349  14.753  -4.346  1.00  0.60           H  
ATOM   2262 1HG2 VAL A 150     -13.066  15.428  -6.554  1.00  0.60           H  
ATOM   2263 2HG2 VAL A 150     -13.528  15.289  -4.848  1.00  0.60           H  
ATOM   2264 3HG2 VAL A 150     -13.889  16.760  -5.737  1.00  0.60           H  
ATOM   2265  N   GLN A 151      -9.738  18.386  -3.945  1.00  0.61           N  
ATOM   2266  CA  GLN A 151      -8.384  18.666  -3.490  1.00  0.61           C  
ATOM   2267  C   GLN A 151      -8.396  19.185  -2.059  1.00  0.61           C  
ATOM   2268  O   GLN A 151      -7.606  18.751  -1.209  1.00  0.61           O  
ATOM   2269  CB  GLN A 151      -7.729  19.702  -4.406  1.00  0.61           C  
ATOM   2270  CG  GLN A 151      -6.265  19.980  -4.097  1.00  0.61           C  
ATOM   2271  CD  GLN A 151      -5.618  20.917  -5.112  1.00  0.61           C  
ATOM   2272  OE1 GLN A 151      -6.106  22.019  -5.385  1.00  0.61           O  
ATOM   2273  NE2 GLN A 151      -4.501  20.475  -5.685  1.00  0.61           N  
ATOM   2274  H   GLN A 151     -10.098  18.879  -4.760  1.00  0.61           H  
ATOM   2275  HA  GLN A 151      -7.808  17.740  -3.518  1.00  0.61           H  
ATOM   2276 1HB  GLN A 151      -7.827  19.388  -5.441  1.00  0.61           H  
ATOM   2277 2HB  GLN A 151      -8.271  20.643  -4.313  1.00  0.61           H  
ATOM   2278 1HG  GLN A 151      -6.205  20.447  -3.115  1.00  0.61           H  
ATOM   2279 2HG  GLN A 151      -5.715  19.038  -4.095  1.00  0.61           H  
ATOM   2280 1HE2 GLN A 151      -4.027  21.043  -6.360  1.00  0.61           H  
ATOM   2281 2HE2 GLN A 151      -4.131  19.578  -5.439  1.00  0.61           H  
ATOM   2282  N   SER A 152      -9.333  20.096  -1.779  1.00  0.62           N  
ATOM   2283  CA  SER A 152      -9.460  20.686  -0.463  1.00  0.62           C  
ATOM   2284  C   SER A 152      -9.789  19.602   0.547  1.00  0.62           C  
ATOM   2285  O   SER A 152      -9.221  19.579   1.642  1.00  0.62           O  
ATOM   2286  CB  SER A 152     -10.552  21.737  -0.475  1.00  0.62           C  
ATOM   2287  OG  SER A 152     -10.213  22.798  -1.331  1.00  0.62           O  
ATOM   2288  H   SER A 152      -9.960  20.423  -2.513  1.00  0.62           H  
ATOM   2289  HA  SER A 152      -8.512  21.147  -0.189  1.00  0.62           H  
ATOM   2290 1HB  SER A 152     -11.488  21.290  -0.801  1.00  0.62           H  
ATOM   2291 2HB  SER A 152     -10.703  22.112   0.534  1.00  0.62           H  
ATOM   2292  HG  SER A 152     -10.260  22.421  -2.244  1.00  0.62           H  
ATOM   2293  N   LEU A 153     -10.675  18.678   0.160  1.00  0.63           N  
ATOM   2294  CA  LEU A 153     -11.057  17.581   1.023  1.00  0.63           C  
ATOM   2295  C   LEU A 153      -9.892  16.652   1.284  1.00  0.63           C  
ATOM   2296  O   LEU A 153      -9.678  16.235   2.419  1.00  0.63           O  
ATOM   2297  CB  LEU A 153     -12.196  16.754   0.437  1.00  0.63           C  
ATOM   2298  CG  LEU A 153     -12.596  15.641   1.341  1.00  0.63           C  
ATOM   2299  CD1 LEU A 153     -13.040  16.235   2.671  1.00  0.63           C  
ATOM   2300  CD2 LEU A 153     -13.677  14.848   0.721  1.00  0.63           C  
ATOM   2301  H   LEU A 153     -11.123  18.763  -0.751  1.00  0.63           H  
ATOM   2302  HA  LEU A 153     -11.389  17.998   1.971  1.00  0.63           H  
ATOM   2303 1HB  LEU A 153     -13.056  17.399   0.259  1.00  0.63           H  
ATOM   2304 2HB  LEU A 153     -11.874  16.327  -0.513  1.00  0.63           H  
ATOM   2305  HG  LEU A 153     -11.740  15.002   1.517  1.00  0.63           H  
ATOM   2306 1HD1 LEU A 153     -13.324  15.435   3.347  1.00  0.63           H  
ATOM   2307 2HD1 LEU A 153     -12.222  16.807   3.112  1.00  0.63           H  
ATOM   2308 3HD1 LEU A 153     -13.881  16.894   2.512  1.00  0.63           H  
ATOM   2309 1HD2 LEU A 153     -13.922  14.058   1.381  1.00  0.63           H  
ATOM   2310 2HD2 LEU A 153     -14.543  15.483   0.557  1.00  0.63           H  
ATOM   2311 3HD2 LEU A 153     -13.332  14.439  -0.224  1.00  0.63           H  
ATOM   2312  N   ALA A 154      -9.133  16.310   0.240  1.00  0.64           N  
ATOM   2313  CA  ALA A 154      -8.015  15.397   0.416  1.00  0.64           C  
ATOM   2314  C   ALA A 154      -7.028  15.953   1.431  1.00  0.64           C  
ATOM   2315  O   ALA A 154      -6.551  15.223   2.308  1.00  0.64           O  
ATOM   2316  CB  ALA A 154      -7.326  15.165  -0.925  1.00  0.64           C  
ATOM   2317  H   ALA A 154      -9.352  16.667  -0.690  1.00  0.64           H  
ATOM   2318  HA  ALA A 154      -8.394  14.458   0.805  1.00  0.64           H  
ATOM   2319 1HB  ALA A 154      -6.500  14.470  -0.801  1.00  0.64           H  
ATOM   2320 2HB  ALA A 154      -8.041  14.754  -1.640  1.00  0.64           H  
ATOM   2321 3HB  ALA A 154      -6.946  16.114  -1.309  1.00  0.64           H  
ATOM   2322  N   LYS A 155      -6.783  17.262   1.372  1.00  0.66           N  
ATOM   2323  CA  LYS A 155      -5.871  17.886   2.315  1.00  0.66           C  
ATOM   2324  C   LYS A 155      -6.479  17.940   3.712  1.00  0.66           C  
ATOM   2325  O   LYS A 155      -5.834  17.579   4.699  1.00  0.66           O  
ATOM   2326  CB  LYS A 155      -5.502  19.294   1.852  1.00  0.66           C  
ATOM   2327  CG  LYS A 155      -4.520  20.014   2.783  1.00  0.66           C  
ATOM   2328  CD  LYS A 155      -4.117  21.373   2.227  1.00  0.66           C  
ATOM   2329  CE  LYS A 155      -3.162  22.097   3.168  1.00  0.66           C  
ATOM   2330  NZ  LYS A 155      -2.756  23.427   2.630  1.00  0.66           N  
ATOM   2331  H   LYS A 155      -7.206  17.822   0.627  1.00  0.66           H  
ATOM   2332  HA  LYS A 155      -4.964  17.286   2.366  1.00  0.66           H  
ATOM   2333 1HB  LYS A 155      -5.065  19.245   0.855  1.00  0.66           H  
ATOM   2334 2HB  LYS A 155      -6.411  19.897   1.778  1.00  0.66           H  
ATOM   2335 1HG  LYS A 155      -4.994  20.156   3.755  1.00  0.66           H  
ATOM   2336 2HG  LYS A 155      -3.630  19.401   2.920  1.00  0.66           H  
ATOM   2337 1HD  LYS A 155      -3.631  21.242   1.259  1.00  0.66           H  
ATOM   2338 2HD  LYS A 155      -5.009  21.984   2.087  1.00  0.66           H  
ATOM   2339 1HE  LYS A 155      -3.650  22.239   4.130  1.00  0.66           H  
ATOM   2340 2HE  LYS A 155      -2.270  21.486   3.311  1.00  0.66           H  
ATOM   2341 1HZ  LYS A 155      -2.126  23.876   3.280  1.00  0.66           H  
ATOM   2342 2HZ  LYS A 155      -2.292  23.304   1.741  1.00  0.66           H  
ATOM   2343 3HZ  LYS A 155      -3.576  24.004   2.505  1.00  0.66           H  
ATOM   2344  N   LEU A 156      -7.728  18.378   3.795  1.00  0.66           N  
ATOM   2345  CA  LEU A 156      -8.398  18.536   5.068  1.00  0.66           C  
ATOM   2346  C   LEU A 156      -8.457  17.197   5.810  1.00  0.66           C  
ATOM   2347  O   LEU A 156      -8.131  17.134   7.002  1.00  0.66           O  
ATOM   2348  CB  LEU A 156      -9.790  19.110   4.810  1.00  0.66           C  
ATOM   2349  CG  LEU A 156     -10.644  19.404   5.987  1.00  0.66           C  
ATOM   2350  CD1 LEU A 156      -9.964  20.450   6.828  1.00  0.66           C  
ATOM   2351  CD2 LEU A 156     -11.983  19.906   5.501  1.00  0.66           C  
ATOM   2352  H   LEU A 156      -8.231  18.645   2.949  1.00  0.66           H  
ATOM   2353  HA  LEU A 156      -7.831  19.244   5.669  1.00  0.66           H  
ATOM   2354 1HB  LEU A 156      -9.680  20.031   4.240  1.00  0.66           H  
ATOM   2355 2HB  LEU A 156     -10.332  18.399   4.188  1.00  0.66           H  
ATOM   2356  HG  LEU A 156     -10.769  18.503   6.576  1.00  0.66           H  
ATOM   2357 1HD1 LEU A 156     -10.566  20.685   7.704  1.00  0.66           H  
ATOM   2358 2HD1 LEU A 156      -9.007  20.076   7.133  1.00  0.66           H  
ATOM   2359 3HD1 LEU A 156      -9.825  21.352   6.235  1.00  0.66           H  
ATOM   2360 1HD2 LEU A 156     -12.633  20.134   6.347  1.00  0.66           H  
ATOM   2361 2HD2 LEU A 156     -11.835  20.807   4.912  1.00  0.66           H  
ATOM   2362 3HD2 LEU A 156     -12.441  19.137   4.883  1.00  0.66           H  
ATOM   2363  N   LEU A 157      -8.843  16.121   5.107  1.00  0.67           N  
ATOM   2364  CA  LEU A 157      -8.886  14.803   5.726  1.00  0.67           C  
ATOM   2365  C   LEU A 157      -7.498  14.349   6.131  1.00  0.67           C  
ATOM   2366  O   LEU A 157      -7.293  13.886   7.247  1.00  0.67           O  
ATOM   2367  CB  LEU A 157      -9.459  13.741   4.773  1.00  0.67           C  
ATOM   2368  CG  LEU A 157     -10.938  13.823   4.443  1.00  0.67           C  
ATOM   2369  CD1 LEU A 157     -11.248  12.795   3.394  1.00  0.67           C  
ATOM   2370  CD2 LEU A 157     -11.781  13.595   5.675  1.00  0.67           C  
ATOM   2371  H   LEU A 157      -9.103  16.222   4.129  1.00  0.67           H  
ATOM   2372  HA  LEU A 157      -9.511  14.858   6.617  1.00  0.67           H  
ATOM   2373 1HB  LEU A 157      -8.914  13.815   3.827  1.00  0.67           H  
ATOM   2374 2HB  LEU A 157      -9.265  12.752   5.200  1.00  0.67           H  
ATOM   2375  HG  LEU A 157     -11.143  14.798   4.045  1.00  0.67           H  
ATOM   2376 1HD1 LEU A 157     -12.294  12.854   3.115  1.00  0.67           H  
ATOM   2377 2HD1 LEU A 157     -10.632  13.003   2.552  1.00  0.67           H  
ATOM   2378 3HD1 LEU A 157     -11.029  11.796   3.770  1.00  0.67           H  
ATOM   2379 1HD2 LEU A 157     -12.837  13.667   5.411  1.00  0.67           H  
ATOM   2380 2HD2 LEU A 157     -11.579  12.612   6.085  1.00  0.67           H  
ATOM   2381 3HD2 LEU A 157     -11.535  14.347   6.408  1.00  0.67           H  
ATOM   2382  N   ALA A 158      -6.489  14.606   5.297  1.00  0.67           N  
ATOM   2383  CA  ALA A 158      -5.139  14.184   5.643  1.00  0.67           C  
ATOM   2384  C   ALA A 158      -4.692  14.783   6.976  1.00  0.67           C  
ATOM   2385  O   ALA A 158      -3.928  14.156   7.715  1.00  0.67           O  
ATOM   2386  CB  ALA A 158      -4.168  14.588   4.549  1.00  0.67           C  
ATOM   2387  H   ALA A 158      -6.647  15.027   4.379  1.00  0.67           H  
ATOM   2388  HA  ALA A 158      -5.139  13.099   5.738  1.00  0.67           H  
ATOM   2389 1HB  ALA A 158      -3.169  14.245   4.804  1.00  0.67           H  
ATOM   2390 2HB  ALA A 158      -4.480  14.142   3.605  1.00  0.67           H  
ATOM   2391 3HB  ALA A 158      -4.167  15.671   4.453  1.00  0.67           H  
ATOM   2392  N   LEU A 159      -5.151  16.004   7.261  1.00  0.66           N  
ATOM   2393  CA  LEU A 159      -4.787  16.707   8.480  1.00  0.66           C  
ATOM   2394  C   LEU A 159      -5.709  16.452   9.692  1.00  0.66           C  
ATOM   2395  O   LEU A 159      -5.227  16.412  10.828  1.00  0.66           O  
ATOM   2396  CB  LEU A 159      -4.768  18.201   8.166  1.00  0.66           C  
ATOM   2397  CG  LEU A 159      -3.753  18.621   7.105  1.00  0.66           C  
ATOM   2398  CD1 LEU A 159      -3.936  20.092   6.797  1.00  0.66           C  
ATOM   2399  CD2 LEU A 159      -2.357  18.317   7.597  1.00  0.66           C  
ATOM   2400  H   LEU A 159      -5.743  16.471   6.572  1.00  0.66           H  
ATOM   2401  HA  LEU A 159      -3.781  16.395   8.752  1.00  0.66           H  
ATOM   2402 1HB  LEU A 159      -5.753  18.478   7.793  1.00  0.66           H  
ATOM   2403 2HB  LEU A 159      -4.571  18.756   9.081  1.00  0.66           H  
ATOM   2404  HG  LEU A 159      -3.932  18.064   6.189  1.00  0.66           H  
ATOM   2405 1HD1 LEU A 159      -3.224  20.391   6.031  1.00  0.66           H  
ATOM   2406 2HD1 LEU A 159      -4.952  20.259   6.436  1.00  0.66           H  
ATOM   2407 3HD1 LEU A 159      -3.768  20.677   7.699  1.00  0.66           H  
ATOM   2408 1HD2 LEU A 159      -1.633  18.607   6.837  1.00  0.66           H  
ATOM   2409 2HD2 LEU A 159      -2.164  18.872   8.515  1.00  0.66           H  
ATOM   2410 3HD2 LEU A 159      -2.270  17.247   7.794  1.00  0.66           H  
ATOM   2411  N   HIS A 160      -7.022  16.283   9.473  1.00  0.66           N  
ATOM   2412  CA  HIS A 160      -7.960  16.143  10.598  1.00  0.66           C  
ATOM   2413  C   HIS A 160      -8.567  14.747  10.770  1.00  0.66           C  
ATOM   2414  O   HIS A 160      -9.126  14.433  11.822  1.00  0.66           O  
ATOM   2415  CB  HIS A 160      -9.076  17.162  10.447  1.00  0.66           C  
ATOM   2416  CG  HIS A 160      -8.591  18.543  10.493  1.00  0.66           C  
ATOM   2417  ND1 HIS A 160      -8.043  19.147   9.405  1.00  0.66           N  
ATOM   2418  CD2 HIS A 160      -8.564  19.456  11.487  1.00  0.66           C  
ATOM   2419  CE1 HIS A 160      -7.686  20.380   9.713  1.00  0.66           C  
ATOM   2420  NE2 HIS A 160      -7.993  20.597  10.977  1.00  0.66           N  
ATOM   2421  H   HIS A 160      -7.381  16.323   8.520  1.00  0.66           H  
ATOM   2422  HA  HIS A 160      -7.434  16.372  11.522  1.00  0.66           H  
ATOM   2423 1HB  HIS A 160      -9.528  17.027   9.478  1.00  0.66           H  
ATOM   2424 2HB  HIS A 160      -9.839  17.014  11.210  1.00  0.66           H  
ATOM   2425  HD1 HIS A 160      -7.933  18.694   8.501  1.00  0.66           H  
ATOM   2426  HD2 HIS A 160      -8.891  19.427  12.527  1.00  0.66           H  
ATOM   2427  HE1 HIS A 160      -7.223  21.026   8.966  1.00  0.66           H  
ATOM   2428  N   ALA A 161      -8.463  13.906   9.754  1.00  0.65           N  
ATOM   2429  CA  ALA A 161      -8.968  12.542   9.809  1.00  0.65           C  
ATOM   2430  C   ALA A 161      -8.083  11.673   8.906  1.00  0.65           C  
ATOM   2431  O   ALA A 161      -8.568  11.137   7.911  1.00  0.65           O  
ATOM   2432  CB  ALA A 161     -10.425  12.495   9.374  1.00  0.65           C  
ATOM   2433  H   ALA A 161      -8.001  14.193   8.898  1.00  0.65           H  
ATOM   2434  HA  ALA A 161      -8.896  12.174  10.832  1.00  0.65           H  
ATOM   2435 1HB  ALA A 161     -10.787  11.475   9.423  1.00  0.65           H  
ATOM   2436 2HB  ALA A 161     -11.028  13.121  10.031  1.00  0.65           H  
ATOM   2437 3HB  ALA A 161     -10.506  12.859   8.355  1.00  0.65           H  
ATOM   2438  N   PRO A 162      -6.786  11.470   9.260  1.00  0.65           N  
ATOM   2439  CA  PRO A 162      -5.733  10.866   8.437  1.00  0.65           C  
ATOM   2440  C   PRO A 162      -6.044   9.460   7.951  1.00  0.65           C  
ATOM   2441  O   PRO A 162      -5.457   8.976   6.983  1.00  0.65           O  
ATOM   2442  CB  PRO A 162      -4.537  10.815   9.396  1.00  0.65           C  
ATOM   2443  CG  PRO A 162      -4.812  11.876  10.423  1.00  0.65           C  
ATOM   2444  CD  PRO A 162      -6.306  11.825  10.628  1.00  0.65           C  
ATOM   2445  HA  PRO A 162      -5.525  11.533   7.586  1.00  0.65           H  
ATOM   2446 1HB  PRO A 162      -4.448   9.808   9.828  1.00  0.65           H  
ATOM   2447 2HB  PRO A 162      -3.611  11.010   8.836  1.00  0.65           H  
ATOM   2448 1HG  PRO A 162      -4.243  11.680  11.343  1.00  0.65           H  
ATOM   2449 2HG  PRO A 162      -4.476  12.861  10.044  1.00  0.65           H  
ATOM   2450 1HD  PRO A 162      -6.582  11.035  11.344  1.00  0.65           H  
ATOM   2451 2HD  PRO A 162      -6.600  12.795  10.972  1.00  0.65           H  
ATOM   2452  N   HIS A 163      -6.949   8.791   8.650  1.00  0.64           N  
ATOM   2453  CA  HIS A 163      -7.361   7.439   8.327  1.00  0.64           C  
ATOM   2454  C   HIS A 163      -8.373   7.373   7.186  1.00  0.64           C  
ATOM   2455  O   HIS A 163      -8.677   6.286   6.691  1.00  0.64           O  
ATOM   2456  CB  HIS A 163      -7.952   6.776   9.575  1.00  0.64           C  
ATOM   2457  CG  HIS A 163      -9.153   7.520  10.142  1.00  0.64           C  
ATOM   2458  ND1 HIS A 163      -9.026   8.710  10.843  1.00  0.64           N  
ATOM   2459  CD2 HIS A 163     -10.483   7.255  10.098  1.00  0.64           C  
ATOM   2460  CE1 HIS A 163     -10.225   9.140  11.198  1.00  0.64           C  
ATOM   2461  NE2 HIS A 163     -11.122   8.279  10.765  1.00  0.64           N  
ATOM   2462  H   HIS A 163      -7.392   9.241   9.433  1.00  0.64           H  
ATOM   2463  HA  HIS A 163      -6.488   6.864   8.020  1.00  0.64           H  
ATOM   2464 1HB  HIS A 163      -8.262   5.759   9.333  1.00  0.64           H  
ATOM   2465 2HB  HIS A 163      -7.190   6.714  10.350  1.00  0.64           H  
ATOM   2466  HD2 HIS A 163     -10.963   6.400   9.617  1.00  0.64           H  
ATOM   2467  HE1 HIS A 163     -10.440  10.053  11.754  1.00  0.64           H  
ATOM   2468  HE2 HIS A 163     -12.125   8.361  10.889  1.00  0.64           H  
ATOM   2469  N   CYS A 164      -8.909   8.520   6.778  1.00  0.64           N  
ATOM   2470  CA  CYS A 164      -9.938   8.517   5.755  1.00  0.64           C  
ATOM   2471  C   CYS A 164      -9.380   8.773   4.372  1.00  0.64           C  
ATOM   2472  O   CYS A 164      -8.436   9.545   4.185  1.00  0.64           O  
ATOM   2473  CB  CYS A 164     -10.966   9.577   6.044  1.00  0.64           C  
ATOM   2474  SG  CYS A 164     -11.783   9.355   7.565  1.00  0.64           S  
ATOM   2475  H   CYS A 164      -8.621   9.404   7.195  1.00  0.64           H  
ATOM   2476  HA  CYS A 164     -10.425   7.546   5.767  1.00  0.64           H  
ATOM   2477 1HB  CYS A 164     -10.474  10.542   6.066  1.00  0.64           H  
ATOM   2478 2HB  CYS A 164     -11.714   9.596   5.248  1.00  0.64           H  
ATOM   2479  HG  CYS A 164     -12.488   8.248   7.234  1.00  0.64           H  
ATOM   2480  N   LYS A 165     -10.020   8.165   3.388  1.00  0.63           N  
ATOM   2481  CA  LYS A 165      -9.643   8.347   1.995  1.00  0.63           C  
ATOM   2482  C   LYS A 165     -10.667   9.170   1.229  1.00  0.63           C  
ATOM   2483  O   LYS A 165     -11.842   9.193   1.597  1.00  0.63           O  
ATOM   2484  CB  LYS A 165      -9.506   6.982   1.336  1.00  0.63           C  
ATOM   2485  CG  LYS A 165      -8.538   6.041   2.015  1.00  0.63           C  
ATOM   2486  CD  LYS A 165      -7.130   6.553   1.938  1.00  0.63           C  
ATOM   2487  CE  LYS A 165      -6.154   5.557   2.539  1.00  0.63           C  
ATOM   2488  NZ  LYS A 165      -4.759   5.992   2.351  1.00  0.63           N  
ATOM   2489  H   LYS A 165     -10.775   7.520   3.635  1.00  0.63           H  
ATOM   2490  HA  LYS A 165      -8.687   8.869   1.953  1.00  0.63           H  
ATOM   2491 1HB  LYS A 165     -10.472   6.501   1.346  1.00  0.63           H  
ATOM   2492 2HB  LYS A 165      -9.205   7.099   0.292  1.00  0.63           H  
ATOM   2493 1HG  LYS A 165      -8.823   5.923   3.065  1.00  0.63           H  
ATOM   2494 2HG  LYS A 165      -8.588   5.065   1.532  1.00  0.63           H  
ATOM   2495 1HD  LYS A 165      -6.860   6.730   0.894  1.00  0.63           H  
ATOM   2496 2HD  LYS A 165      -7.052   7.495   2.483  1.00  0.63           H  
ATOM   2497 1HE  LYS A 165      -6.355   5.458   3.605  1.00  0.63           H  
ATOM   2498 2HE  LYS A 165      -6.286   4.587   2.057  1.00  0.63           H  
ATOM   2499 1HZ  LYS A 165      -4.128   5.317   2.743  1.00  0.63           H  
ATOM   2500 2HZ  LYS A 165      -4.612   6.057   1.328  1.00  0.63           H  
ATOM   2501 3HZ  LYS A 165      -4.615   6.891   2.783  1.00  0.63           H  
ATOM   2502  N   VAL A 166     -10.230   9.802   0.145  1.00  0.62           N  
ATOM   2503  CA  VAL A 166     -11.157  10.470  -0.765  1.00  0.62           C  
ATOM   2504  C   VAL A 166     -11.440   9.526  -1.923  1.00  0.62           C  
ATOM   2505  O   VAL A 166     -10.517   8.894  -2.466  1.00  0.62           O  
ATOM   2506  CB  VAL A 166     -10.640  11.826  -1.275  1.00  0.62           C  
ATOM   2507  CG1 VAL A 166     -11.624  12.422  -2.288  1.00  0.62           C  
ATOM   2508  CG2 VAL A 166     -10.491  12.750  -0.149  1.00  0.62           C  
ATOM   2509  H   VAL A 166      -9.244   9.787  -0.074  1.00  0.62           H  
ATOM   2510  HA  VAL A 166     -12.096  10.658  -0.241  1.00  0.62           H  
ATOM   2511  HB  VAL A 166      -9.681  11.692  -1.776  1.00  0.62           H  
ATOM   2512 1HG1 VAL A 166     -11.235  13.372  -2.621  1.00  0.62           H  
ATOM   2513 2HG1 VAL A 166     -11.734  11.757  -3.145  1.00  0.62           H  
ATOM   2514 3HG1 VAL A 166     -12.596  12.569  -1.816  1.00  0.62           H  
ATOM   2515 1HG2 VAL A 166     -10.143  13.703  -0.522  1.00  0.62           H  
ATOM   2516 2HG2 VAL A 166     -11.454  12.876   0.331  1.00  0.62           H  
ATOM   2517 3HG2 VAL A 166      -9.773  12.340   0.557  1.00  0.62           H  
ATOM   2518  N   PHE A 167     -12.726   9.396  -2.220  1.00  0.62           N  
ATOM   2519  CA  PHE A 167     -13.261   8.510  -3.226  1.00  0.62           C  
ATOM   2520  C   PHE A 167     -13.995   9.328  -4.284  1.00  0.62           C  
ATOM   2521  O   PHE A 167     -15.065   9.865  -4.030  1.00  0.62           O  
ATOM   2522  CB  PHE A 167     -14.226   7.600  -2.489  1.00  0.62           C  
ATOM   2523  CG  PHE A 167     -14.801   6.398  -3.114  1.00  0.62           C  
ATOM   2524  CD1 PHE A 167     -14.121   5.202  -3.030  1.00  0.62           C  
ATOM   2525  CD2 PHE A 167     -16.025   6.415  -3.719  1.00  0.62           C  
ATOM   2526  CE1 PHE A 167     -14.629   4.064  -3.559  1.00  0.62           C  
ATOM   2527  CE2 PHE A 167     -16.554   5.262  -4.228  1.00  0.62           C  
ATOM   2528  CZ  PHE A 167     -15.846   4.081  -4.157  1.00  0.62           C  
ATOM   2529  H   PHE A 167     -13.391   9.949  -1.685  1.00  0.62           H  
ATOM   2530  HA  PHE A 167     -12.457   7.949  -3.672  1.00  0.62           H  
ATOM   2531 1HB  PHE A 167     -13.729   7.273  -1.583  1.00  0.62           H  
ATOM   2532 2HB  PHE A 167     -15.058   8.212  -2.161  1.00  0.62           H  
ATOM   2533  HD1 PHE A 167     -13.165   5.175  -2.526  1.00  0.62           H  
ATOM   2534  HD2 PHE A 167     -16.581   7.348  -3.781  1.00  0.62           H  
ATOM   2535  HE1 PHE A 167     -14.068   3.137  -3.491  1.00  0.62           H  
ATOM   2536  HE2 PHE A 167     -17.533   5.279  -4.702  1.00  0.62           H  
ATOM   2537  HZ  PHE A 167     -16.259   3.165  -4.571  1.00  0.62           H  
ATOM   2538  N   GLY A 168     -13.433   9.444  -5.463  1.00  0.61           N  
ATOM   2539  CA  GLY A 168     -14.066  10.261  -6.474  1.00  0.61           C  
ATOM   2540  C   GLY A 168     -15.371   9.620  -6.878  1.00  0.61           C  
ATOM   2541  O   GLY A 168     -15.503   8.396  -6.842  1.00  0.61           O  
ATOM   2542  H   GLY A 168     -12.557   8.977  -5.648  1.00  0.61           H  
ATOM   2543 1HA  GLY A 168     -14.236  11.269  -6.093  1.00  0.61           H  
ATOM   2544 2HA  GLY A 168     -13.415  10.335  -7.335  1.00  0.61           H  
ATOM   2545  N   ALA A 169     -16.325  10.424  -7.315  1.00  0.62           N  
ATOM   2546  CA  ALA A 169     -17.592   9.879  -7.781  1.00  0.62           C  
ATOM   2547  C   ALA A 169     -18.305  10.829  -8.732  1.00  0.62           C  
ATOM   2548  O   ALA A 169     -18.042  12.036  -8.745  1.00  0.62           O  
ATOM   2549  CB  ALA A 169     -18.474   9.559  -6.598  1.00  0.62           C  
ATOM   2550  H   ALA A 169     -16.178  11.423  -7.307  1.00  0.62           H  
ATOM   2551  HA  ALA A 169     -17.387   8.965  -8.336  1.00  0.62           H  
ATOM   2552 1HB  ALA A 169     -19.417   9.134  -6.938  1.00  0.62           H  
ATOM   2553 2HB  ALA A 169     -17.966   8.846  -5.947  1.00  0.62           H  
ATOM   2554 3HB  ALA A 169     -18.651  10.460  -6.058  1.00  0.62           H  
ATOM   2555  N   SER A 170     -19.249  10.270  -9.505  1.00  0.64           N  
ATOM   2556  CA  SER A 170     -20.090  11.042 -10.418  1.00  0.64           C  
ATOM   2557  C   SER A 170     -19.331  11.843 -11.469  1.00  0.64           C  
ATOM   2558  O   SER A 170     -19.379  13.073 -11.462  1.00  0.64           O  
ATOM   2559  CB  SER A 170     -21.003  11.964  -9.647  1.00  0.64           C  
ATOM   2560  OG  SER A 170     -21.848  11.234  -8.806  1.00  0.64           O  
ATOM   2561  H   SER A 170     -19.394   9.271  -9.448  1.00  0.64           H  
ATOM   2562  HA  SER A 170     -20.723  10.331 -10.953  1.00  0.64           H  
ATOM   2563 1HB  SER A 170     -20.427  12.676  -9.065  1.00  0.64           H  
ATOM   2564 2HB  SER A 170     -21.603  12.538 -10.351  1.00  0.64           H  
ATOM   2565  HG  SER A 170     -22.156  10.484  -9.325  1.00  0.64           H  
ATOM   2566  N   PHE A 171     -18.602  11.142 -12.343  1.00  0.66           N  
ATOM   2567  CA  PHE A 171     -17.820  11.781 -13.404  1.00  0.66           C  
ATOM   2568  C   PHE A 171     -18.482  11.594 -14.761  1.00  0.66           C  
ATOM   2569  O   PHE A 171     -19.095  10.556 -15.015  1.00  0.66           O  
ATOM   2570  CB  PHE A 171     -16.451  11.147 -13.504  1.00  0.66           C  
ATOM   2571  CG  PHE A 171     -15.683  11.294 -12.340  1.00  0.66           C  
ATOM   2572  CD1 PHE A 171     -15.785  10.388 -11.384  1.00  0.66           C  
ATOM   2573  CD2 PHE A 171     -14.872  12.331 -12.184  1.00  0.66           C  
ATOM   2574  CE1 PHE A 171     -15.075  10.504 -10.282  1.00  0.66           C  
ATOM   2575  CE2 PHE A 171     -14.131  12.486 -11.070  1.00  0.66           C  
ATOM   2576  CZ  PHE A 171     -14.230  11.560 -10.103  1.00  0.66           C  
ATOM   2577  H   PHE A 171     -18.598  10.136 -12.271  1.00  0.66           H  
ATOM   2578  HA  PHE A 171     -17.729  12.850 -13.196  1.00  0.66           H  
ATOM   2579 1HB  PHE A 171     -16.555  10.084 -13.710  1.00  0.66           H  
ATOM   2580 2HB  PHE A 171     -15.903  11.595 -14.338  1.00  0.66           H  
ATOM   2581  HD1 PHE A 171     -16.455   9.545 -11.520  1.00  0.66           H  
ATOM   2582  HD2 PHE A 171     -14.832  13.021 -12.962  1.00  0.66           H  
ATOM   2583  HE1 PHE A 171     -15.180   9.738  -9.543  1.00  0.66           H  
ATOM   2584  HE2 PHE A 171     -13.471  13.342 -10.963  1.00  0.66           H  
ATOM   2585  HZ  PHE A 171     -13.654  11.650  -9.208  1.00  0.66           H  
ATOM   2586  N   LYS A 172     -18.336  12.588 -15.637  1.00  0.69           N  
ATOM   2587  CA  LYS A 172     -18.857  12.518 -17.000  1.00  0.69           C  
ATOM   2588  C   LYS A 172     -17.760  12.487 -18.056  1.00  0.69           C  
ATOM   2589  O   LYS A 172     -18.022  12.223 -19.232  1.00  0.69           O  
ATOM   2590  CB  LYS A 172     -19.781  13.695 -17.270  1.00  0.69           C  
ATOM   2591  CG  LYS A 172     -20.996  13.754 -16.363  1.00  0.69           C  
ATOM   2592  CD  LYS A 172     -21.920  12.557 -16.567  1.00  0.69           C  
ATOM   2593  CE  LYS A 172     -23.180  12.672 -15.713  1.00  0.69           C  
ATOM   2594  NZ  LYS A 172     -24.084  11.490 -15.885  1.00  0.69           N  
ATOM   2595  H   LYS A 172     -17.840  13.437 -15.360  1.00  0.69           H  
ATOM   2596  HA  LYS A 172     -19.431  11.597 -17.101  1.00  0.69           H  
ATOM   2597 1HB  LYS A 172     -19.222  14.626 -17.141  1.00  0.69           H  
ATOM   2598 2HB  LYS A 172     -20.127  13.659 -18.301  1.00  0.69           H  
ATOM   2599 1HG  LYS A 172     -20.667  13.765 -15.327  1.00  0.69           H  
ATOM   2600 2HG  LYS A 172     -21.548  14.669 -16.565  1.00  0.69           H  
ATOM   2601 1HD  LYS A 172     -22.205  12.493 -17.618  1.00  0.69           H  
ATOM   2602 2HD  LYS A 172     -21.392  11.640 -16.296  1.00  0.69           H  
ATOM   2603 1HE  LYS A 172     -22.889  12.749 -14.665  1.00  0.69           H  
ATOM   2604 2HE  LYS A 172     -23.720  13.576 -15.996  1.00  0.69           H  
ATOM   2605 1HZ  LYS A 172     -24.903  11.601 -15.304  1.00  0.69           H  
ATOM   2606 2HZ  LYS A 172     -24.366  11.417 -16.852  1.00  0.69           H  
ATOM   2607 3HZ  LYS A 172     -23.591  10.650 -15.614  1.00  0.69           H  
ATOM   2608  N   ASN A 173     -16.535  12.782 -17.643  1.00  0.72           N  
ATOM   2609  CA  ASN A 173     -15.438  12.887 -18.588  1.00  0.72           C  
ATOM   2610  C   ASN A 173     -14.138  12.408 -17.986  1.00  0.72           C  
ATOM   2611  O   ASN A 173     -13.870  12.569 -16.788  1.00  0.72           O  
ATOM   2612  CB  ASN A 173     -15.292  14.305 -19.110  1.00  0.72           C  
ATOM   2613  CG  ASN A 173     -14.389  14.400 -20.336  1.00  0.72           C  
ATOM   2614  OD1 ASN A 173     -13.144  14.434 -20.279  1.00  0.72           O  
ATOM   2615  ND2 ASN A 173     -15.024  14.442 -21.479  1.00  0.72           N  
ATOM   2616  H   ASN A 173     -16.377  12.969 -16.663  1.00  0.72           H  
ATOM   2617  HA  ASN A 173     -15.652  12.237 -19.437  1.00  0.72           H  
ATOM   2618 1HB  ASN A 173     -16.277  14.696 -19.370  1.00  0.72           H  
ATOM   2619 2HB  ASN A 173     -14.887  14.940 -18.320  1.00  0.72           H  
ATOM   2620 1HD2 ASN A 173     -14.512  14.504 -22.336  1.00  0.72           H  
ATOM   2621 2HD2 ASN A 173     -16.025  14.412 -21.496  1.00  0.72           H  
ATOM   2622  N   ASN A 174     -13.308  11.861 -18.858  1.00  0.75           N  
ATOM   2623  CA  ASN A 174     -12.010  11.326 -18.512  1.00  0.75           C  
ATOM   2624  C   ASN A 174     -11.145  12.383 -17.841  1.00  0.75           C  
ATOM   2625  O   ASN A 174     -10.366  12.076 -16.944  1.00  0.75           O  
ATOM   2626  CB  ASN A 174     -11.330  10.877 -19.781  1.00  0.75           C  
ATOM   2627  CG  ASN A 174     -12.010   9.742 -20.393  1.00  0.75           C  
ATOM   2628  OD1 ASN A 174     -12.777   9.061 -19.733  1.00  0.75           O  
ATOM   2629  ND2 ASN A 174     -11.762   9.523 -21.655  1.00  0.75           N  
ATOM   2630  H   ASN A 174     -13.605  11.794 -19.822  1.00  0.75           H  
ATOM   2631  HA  ASN A 174     -12.138  10.489 -17.821  1.00  0.75           H  
ATOM   2632 1HB  ASN A 174     -11.303  11.703 -20.493  1.00  0.75           H  
ATOM   2633 2HB  ASN A 174     -10.298  10.596 -19.561  1.00  0.75           H  
ATOM   2634 1HD2 ASN A 174     -12.210   8.766 -22.133  1.00  0.75           H  
ATOM   2635 2HD2 ASN A 174     -11.129  10.118 -22.149  1.00  0.75           H  
ATOM   2636  N   GLN A 175     -11.274  13.644 -18.263  1.00  0.77           N  
ATOM   2637  CA  GLN A 175     -10.434  14.667 -17.668  1.00  0.77           C  
ATOM   2638  C   GLN A 175     -10.804  14.872 -16.206  1.00  0.77           C  
ATOM   2639  O   GLN A 175      -9.930  15.018 -15.362  1.00  0.77           O  
ATOM   2640  CB  GLN A 175     -10.567  15.985 -18.424  1.00  0.77           C  
ATOM   2641  CG  GLN A 175      -9.566  17.068 -17.992  1.00  0.77           C  
ATOM   2642  CD  GLN A 175      -8.101  16.681 -18.293  1.00  0.77           C  
ATOM   2643  OE1 GLN A 175      -7.791  16.325 -19.439  1.00  0.77           O  
ATOM   2644  NE2 GLN A 175      -7.204  16.768 -17.303  1.00  0.77           N  
ATOM   2645  H   GLN A 175     -11.941  13.884 -18.989  1.00  0.77           H  
ATOM   2646  HA  GLN A 175      -9.398  14.341 -17.715  1.00  0.77           H  
ATOM   2647 1HB  GLN A 175     -10.440  15.805 -19.492  1.00  0.77           H  
ATOM   2648 2HB  GLN A 175     -11.572  16.381 -18.280  1.00  0.77           H  
ATOM   2649 1HG  GLN A 175      -9.792  17.992 -18.518  1.00  0.77           H  
ATOM   2650 2HG  GLN A 175      -9.657  17.223 -16.909  1.00  0.77           H  
ATOM   2651 1HE2 GLN A 175      -6.251  16.534 -17.466  1.00  0.77           H  
ATOM   2652 2HE2 GLN A 175      -7.475  17.081 -16.354  1.00  0.77           H  
ATOM   2653  N   GLN A 176     -12.096  14.810 -15.873  1.00  0.78           N  
ATOM   2654  CA  GLN A 176     -12.493  14.999 -14.478  1.00  0.78           C  
ATOM   2655  C   GLN A 176     -11.936  13.845 -13.646  1.00  0.78           C  
ATOM   2656  O   GLN A 176     -11.466  14.042 -12.519  1.00  0.78           O  
ATOM   2657  CB  GLN A 176     -14.013  15.051 -14.327  1.00  0.78           C  
ATOM   2658  CG  GLN A 176     -14.749  16.261 -14.868  1.00  0.78           C  
ATOM   2659  CD  GLN A 176     -16.299  16.018 -14.823  1.00  0.78           C  
ATOM   2660  OE1 GLN A 176     -16.702  14.891 -15.215  1.00  0.78           O  
ATOM   2661  NE2 GLN A 176     -17.120  17.005 -14.374  1.00  0.78           N  
ATOM   2662  H   GLN A 176     -12.795  14.638 -16.583  1.00  0.78           H  
ATOM   2663  HA  GLN A 176     -12.064  15.930 -14.110  1.00  0.78           H  
ATOM   2664 1HB  GLN A 176     -14.447  14.171 -14.796  1.00  0.78           H  
ATOM   2665 2HB  GLN A 176     -14.247  15.034 -13.271  1.00  0.78           H  
ATOM   2666 1HG  GLN A 176     -14.515  17.134 -14.252  1.00  0.78           H  
ATOM   2667 2HG  GLN A 176     -14.450  16.432 -15.902  1.00  0.78           H  
ATOM   2668 1HE2 GLN A 176     -18.136  16.881 -14.360  1.00  0.78           H  
ATOM   2669 2HE2 GLN A 176     -16.754  17.916 -14.031  1.00  0.78           H  
ATOM   2670  N   VAL A 177     -11.944  12.639 -14.230  1.00  0.78           N  
ATOM   2671  CA  VAL A 177     -11.408  11.471 -13.538  1.00  0.78           C  
ATOM   2672  C   VAL A 177      -9.928  11.649 -13.267  1.00  0.78           C  
ATOM   2673  O   VAL A 177      -9.464  11.472 -12.135  1.00  0.78           O  
ATOM   2674  CB  VAL A 177     -11.580  10.198 -14.390  1.00  0.78           C  
ATOM   2675  CG1 VAL A 177     -10.831   9.072 -13.769  1.00  0.78           C  
ATOM   2676  CG2 VAL A 177     -13.059   9.858 -14.515  1.00  0.78           C  
ATOM   2677  H   VAL A 177     -12.361  12.543 -15.160  1.00  0.78           H  
ATOM   2678  HA  VAL A 177     -11.931  11.348 -12.591  1.00  0.78           H  
ATOM   2679  HB  VAL A 177     -11.161  10.364 -15.372  1.00  0.78           H  
ATOM   2680 1HG1 VAL A 177     -10.947   8.203 -14.388  1.00  0.78           H  
ATOM   2681 2HG1 VAL A 177      -9.779   9.328 -13.702  1.00  0.78           H  
ATOM   2682 3HG1 VAL A 177     -11.209   8.873 -12.798  1.00  0.78           H  
ATOM   2683 1HG2 VAL A 177     -13.179   8.962 -15.127  1.00  0.78           H  
ATOM   2684 2HG2 VAL A 177     -13.472   9.682 -13.524  1.00  0.78           H  
ATOM   2685 3HG2 VAL A 177     -13.576  10.692 -14.986  1.00  0.78           H  
ATOM   2686  N   LEU A 178      -9.190  12.048 -14.298  1.00  0.78           N  
ATOM   2687  CA  LEU A 178      -7.760  12.228 -14.163  1.00  0.78           C  
ATOM   2688  C   LEU A 178      -7.443  13.346 -13.183  1.00  0.78           C  
ATOM   2689  O   LEU A 178      -6.539  13.212 -12.356  1.00  0.78           O  
ATOM   2690  CB  LEU A 178      -7.165  12.513 -15.541  1.00  0.78           C  
ATOM   2691  CG  LEU A 178      -7.230  11.320 -16.513  1.00  0.78           C  
ATOM   2692  CD1 LEU A 178      -6.795  11.780 -17.887  1.00  0.78           C  
ATOM   2693  CD2 LEU A 178      -6.369  10.188 -15.990  1.00  0.78           C  
ATOM   2694  H   LEU A 178      -9.633  12.197 -15.205  1.00  0.78           H  
ATOM   2695  HA  LEU A 178      -7.330  11.309 -13.783  1.00  0.78           H  
ATOM   2696 1HB  LEU A 178      -7.718  13.343 -15.989  1.00  0.78           H  
ATOM   2697 2HB  LEU A 178      -6.126  12.812 -15.424  1.00  0.78           H  
ATOM   2698  HG  LEU A 178      -8.252  10.966 -16.586  1.00  0.78           H  
ATOM   2699 1HD1 LEU A 178      -6.854  10.946 -18.586  1.00  0.78           H  
ATOM   2700 2HD1 LEU A 178      -7.456  12.583 -18.222  1.00  0.78           H  
ATOM   2701 3HD1 LEU A 178      -5.771  12.146 -17.843  1.00  0.78           H  
ATOM   2702 1HD2 LEU A 178      -6.428   9.342 -16.675  1.00  0.78           H  
ATOM   2703 2HD2 LEU A 178      -5.335  10.523 -15.911  1.00  0.78           H  
ATOM   2704 3HD2 LEU A 178      -6.729   9.887 -15.013  1.00  0.78           H  
ATOM   2705  N   ASP A 179      -8.215  14.431 -13.222  1.00  0.78           N  
ATOM   2706  CA  ASP A 179      -7.961  15.532 -12.314  1.00  0.78           C  
ATOM   2707  C   ASP A 179      -8.167  15.103 -10.864  1.00  0.78           C  
ATOM   2708  O   ASP A 179      -7.370  15.458 -10.001  1.00  0.78           O  
ATOM   2709  CB  ASP A 179      -8.863  16.725 -12.627  1.00  0.78           C  
ATOM   2710  CG  ASP A 179      -8.522  17.498 -13.921  1.00  0.78           C  
ATOM   2711  OD1 ASP A 179      -7.473  17.275 -14.482  1.00  0.78           O  
ATOM   2712  OD2 ASP A 179      -9.308  18.331 -14.317  1.00  0.78           O  
ATOM   2713  H   ASP A 179      -8.959  14.510 -13.911  1.00  0.78           H  
ATOM   2714  HA  ASP A 179      -6.925  15.845 -12.436  1.00  0.78           H  
ATOM   2715 1HB  ASP A 179      -9.890  16.370 -12.708  1.00  0.78           H  
ATOM   2716 2HB  ASP A 179      -8.820  17.411 -11.802  1.00  0.78           H  
ATOM   2717  N   CYS A 180      -9.191  14.281 -10.604  1.00  0.78           N  
ATOM   2718  CA  CYS A 180      -9.476  13.792  -9.256  1.00  0.78           C  
ATOM   2719  C   CYS A 180      -8.292  12.948  -8.780  1.00  0.78           C  
ATOM   2720  O   CYS A 180      -7.729  13.172  -7.705  1.00  0.78           O  
ATOM   2721  CB  CYS A 180     -10.759  12.953  -9.265  1.00  0.78           C  
ATOM   2722  SG  CYS A 180     -11.525  12.503  -7.622  1.00  0.78           S  
ATOM   2723  H   CYS A 180      -9.822  14.022 -11.360  1.00  0.78           H  
ATOM   2724  HA  CYS A 180      -9.609  14.643  -8.590  1.00  0.78           H  
ATOM   2725 1HB  CYS A 180     -11.512  13.491  -9.836  1.00  0.78           H  
ATOM   2726 2HB  CYS A 180     -10.569  12.022  -9.803  1.00  0.78           H  
ATOM   2727  N   LEU A 181      -7.817  12.063  -9.650  1.00  0.78           N  
ATOM   2728  CA  LEU A 181      -6.700  11.197  -9.302  1.00  0.78           C  
ATOM   2729  C   LEU A 181      -5.453  12.035  -8.972  1.00  0.78           C  
ATOM   2730  O   LEU A 181      -4.750  11.771  -7.986  1.00  0.78           O  
ATOM   2731  CB  LEU A 181      -6.437  10.251 -10.493  1.00  0.78           C  
ATOM   2732  CG  LEU A 181      -7.545   9.193 -10.737  1.00  0.78           C  
ATOM   2733  CD1 LEU A 181      -7.342   8.500 -12.063  1.00  0.78           C  
ATOM   2734  CD2 LEU A 181      -7.497   8.193  -9.620  1.00  0.78           C  
ATOM   2735  H   LEU A 181      -8.283  11.946 -10.553  1.00  0.78           H  
ATOM   2736  HA  LEU A 181      -6.973  10.608  -8.428  1.00  0.78           H  
ATOM   2737 1HB  LEU A 181      -6.339  10.845 -11.396  1.00  0.78           H  
ATOM   2738 2HB  LEU A 181      -5.500   9.726 -10.321  1.00  0.78           H  
ATOM   2739  HG  LEU A 181      -8.506   9.676 -10.757  1.00  0.78           H  
ATOM   2740 1HD1 LEU A 181      -8.128   7.761 -12.212  1.00  0.78           H  
ATOM   2741 2HD1 LEU A 181      -7.386   9.229 -12.850  1.00  0.78           H  
ATOM   2742 3HD1 LEU A 181      -6.390   8.020 -12.079  1.00  0.78           H  
ATOM   2743 1HD2 LEU A 181      -8.268   7.438  -9.759  1.00  0.78           H  
ATOM   2744 2HD2 LEU A 181      -6.530   7.727  -9.617  1.00  0.78           H  
ATOM   2745 3HD2 LEU A 181      -7.654   8.706  -8.680  1.00  0.78           H  
ATOM   2746  N   GLN A 182      -5.249  13.128  -9.711  1.00  0.78           N  
ATOM   2747  CA  GLN A 182      -4.080  13.985  -9.539  1.00  0.78           C  
ATOM   2748  C   GLN A 182      -4.164  14.945  -8.350  1.00  0.78           C  
ATOM   2749  O   GLN A 182      -3.202  15.671  -8.081  1.00  0.78           O  
ATOM   2750  CB  GLN A 182      -3.817  14.782 -10.823  1.00  0.78           C  
ATOM   2751  CG  GLN A 182      -3.393  13.914 -12.014  1.00  0.78           C  
ATOM   2752  CD  GLN A 182      -3.245  14.703 -13.304  1.00  0.78           C  
ATOM   2753  OE1 GLN A 182      -3.045  15.922 -13.294  1.00  0.78           O  
ATOM   2754  NE2 GLN A 182      -3.341  14.004 -14.433  1.00  0.78           N  
ATOM   2755  H   GLN A 182      -5.882  13.324 -10.489  1.00  0.78           H  
ATOM   2756  HA  GLN A 182      -3.222  13.337  -9.370  1.00  0.78           H  
ATOM   2757 1HB  GLN A 182      -4.731  15.312 -11.103  1.00  0.78           H  
ATOM   2758 2HB  GLN A 182      -3.045  15.526 -10.642  1.00  0.78           H  
ATOM   2759 1HG  GLN A 182      -2.427  13.470 -11.781  1.00  0.78           H  
ATOM   2760 2HG  GLN A 182      -4.124  13.130 -12.167  1.00  0.78           H  
ATOM   2761 1HE2 GLN A 182      -3.254  14.465 -15.317  1.00  0.78           H  
ATOM   2762 2HE2 GLN A 182      -3.500  13.018 -14.393  1.00  0.78           H  
ATOM   2763  N   VAL A 183      -5.286  14.952  -7.625  1.00  0.78           N  
ATOM   2764  CA  VAL A 183      -5.393  15.804  -6.451  1.00  0.78           C  
ATOM   2765  C   VAL A 183      -5.536  14.991  -5.173  1.00  0.78           C  
ATOM   2766  O   VAL A 183      -5.804  15.555  -4.112  1.00  0.78           O  
ATOM   2767  CB  VAL A 183      -6.552  16.813  -6.532  1.00  0.78           C  
ATOM   2768  CG1 VAL A 183      -6.337  17.781  -7.677  1.00  0.78           C  
ATOM   2769  CG2 VAL A 183      -7.848  16.114  -6.691  1.00  0.78           C  
ATOM   2770  H   VAL A 183      -6.073  14.351  -7.872  1.00  0.78           H  
ATOM   2771  HA  VAL A 183      -4.477  16.385  -6.370  1.00  0.78           H  
ATOM   2772  HB  VAL A 183      -6.565  17.371  -5.621  1.00  0.78           H  
ATOM   2773 1HG1 VAL A 183      -7.149  18.503  -7.697  1.00  0.78           H  
ATOM   2774 2HG1 VAL A 183      -5.393  18.301  -7.541  1.00  0.78           H  
ATOM   2775 3HG1 VAL A 183      -6.316  17.237  -8.616  1.00  0.78           H  
ATOM   2776 1HG2 VAL A 183      -8.663  16.840  -6.722  1.00  0.78           H  
ATOM   2777 2HG2 VAL A 183      -7.814  15.579  -7.600  1.00  0.78           H  
ATOM   2778 3HG2 VAL A 183      -7.995  15.424  -5.865  1.00  0.78           H  
ATOM   2779  N   GLY A 184      -5.329  13.672  -5.253  1.00  0.77           N  
ATOM   2780  CA  GLY A 184      -5.410  12.859  -4.042  1.00  0.77           C  
ATOM   2781  C   GLY A 184      -6.560  11.856  -3.982  1.00  0.77           C  
ATOM   2782  O   GLY A 184      -6.732  11.174  -2.965  1.00  0.77           O  
ATOM   2783  H   GLY A 184      -5.109  13.228  -6.149  1.00  0.77           H  
ATOM   2784 1HA  GLY A 184      -4.471  12.317  -3.933  1.00  0.77           H  
ATOM   2785 2HA  GLY A 184      -5.475  13.516  -3.178  1.00  0.77           H  
ATOM   2786  N   CYS A 185      -7.329  11.702  -5.055  1.00  0.76           N  
ATOM   2787  CA  CYS A 185      -8.408  10.723  -5.015  1.00  0.76           C  
ATOM   2788  C   CYS A 185      -7.871   9.332  -5.173  1.00  0.76           C  
ATOM   2789  O   CYS A 185      -7.916   8.759  -6.259  1.00  0.76           O  
ATOM   2790  CB  CYS A 185      -9.417  10.909  -6.103  1.00  0.76           C  
ATOM   2791  SG  CYS A 185     -10.205  12.405  -6.047  1.00  0.76           S  
ATOM   2792  H   CYS A 185      -7.204  12.261  -5.899  1.00  0.76           H  
ATOM   2793  HA  CYS A 185      -8.917  10.796  -4.053  1.00  0.76           H  
ATOM   2794 1HB  CYS A 185      -8.950  10.790  -7.068  1.00  0.76           H  
ATOM   2795 2HB  CYS A 185     -10.172  10.133  -6.008  1.00  0.76           H  
ATOM   2796  N   GLU A 186      -7.368   8.779  -4.080  1.00  0.74           N  
ATOM   2797  CA  GLU A 186      -6.798   7.444  -4.108  1.00  0.74           C  
ATOM   2798  C   GLU A 186      -7.789   6.507  -4.781  1.00  0.74           C  
ATOM   2799  O   GLU A 186      -7.389   5.645  -5.559  1.00  0.74           O  
ATOM   2800  CB  GLU A 186      -6.461   6.949  -2.693  1.00  0.74           C  
ATOM   2801  CG  GLU A 186      -5.775   5.570  -2.672  1.00  0.74           C  
ATOM   2802  CD  GLU A 186      -5.306   5.120  -1.293  1.00  0.74           C  
ATOM   2803  OE1 GLU A 186      -4.862   5.960  -0.518  1.00  0.74           O  
ATOM   2804  OE2 GLU A 186      -5.374   3.927  -1.021  1.00  0.74           O  
ATOM   2805  H   GLU A 186      -7.352   9.353  -3.240  1.00  0.74           H  
ATOM   2806  HA  GLU A 186      -5.882   7.462  -4.700  1.00  0.74           H  
ATOM   2807 1HB  GLU A 186      -5.804   7.666  -2.201  1.00  0.74           H  
ATOM   2808 2HB  GLU A 186      -7.377   6.882  -2.102  1.00  0.74           H  
ATOM   2809 1HG  GLU A 186      -6.476   4.829  -3.064  1.00  0.74           H  
ATOM   2810 2HG  GLU A 186      -4.916   5.598  -3.348  1.00  0.74           H  
ATOM   2811  N   CYS A 187      -9.078   6.666  -4.490  1.00  0.72           N  
ATOM   2812  CA  CYS A 187     -10.061   5.843  -5.151  1.00  0.72           C  
ATOM   2813  C   CYS A 187     -10.934   6.701  -6.052  1.00  0.72           C  
ATOM   2814  O   CYS A 187     -11.269   7.818  -5.670  1.00  0.72           O  
ATOM   2815  CB  CYS A 187     -10.923   5.192  -4.112  1.00  0.72           C  
ATOM   2816  SG  CYS A 187     -10.040   4.074  -3.011  1.00  0.72           S  
ATOM   2817  H   CYS A 187      -9.387   7.386  -3.831  1.00  0.72           H  
ATOM   2818  HA  CYS A 187      -9.557   5.088  -5.742  1.00  0.72           H  
ATOM   2819 1HB  CYS A 187     -11.327   5.977  -3.495  1.00  0.72           H  
ATOM   2820 2HB  CYS A 187     -11.749   4.688  -4.576  1.00  0.72           H  
ATOM   2821  HG  CYS A 187      -9.118   4.954  -2.619  1.00  0.72           H  
ATOM   2822  N   VAL A 188     -11.303   6.195  -7.229  1.00  0.70           N  
ATOM   2823  CA  VAL A 188     -12.274   6.885  -8.099  1.00  0.70           C  
ATOM   2824  C   VAL A 188     -13.335   5.957  -8.690  1.00  0.70           C  
ATOM   2825  O   VAL A 188     -12.991   4.934  -9.288  1.00  0.70           O  
ATOM   2826  CB  VAL A 188     -11.582   7.672  -9.245  1.00  0.70           C  
ATOM   2827  CG1 VAL A 188     -12.585   8.284 -10.098  1.00  0.70           C  
ATOM   2828  CG2 VAL A 188     -10.750   8.805  -8.660  1.00  0.70           C  
ATOM   2829  H   VAL A 188     -10.913   5.290  -7.497  1.00  0.70           H  
ATOM   2830  HA  VAL A 188     -12.799   7.618  -7.490  1.00  0.70           H  
ATOM   2831  HB  VAL A 188     -10.965   7.009  -9.841  1.00  0.70           H  
ATOM   2832 1HG1 VAL A 188     -12.119   8.863 -10.865  1.00  0.70           H  
ATOM   2833 2HG1 VAL A 188     -13.220   7.543 -10.544  1.00  0.70           H  
ATOM   2834 3HG1 VAL A 188     -13.150   8.915  -9.468  1.00  0.70           H  
ATOM   2835 1HG2 VAL A 188     -10.299   9.373  -9.456  1.00  0.70           H  
ATOM   2836 2HG2 VAL A 188     -11.390   9.456  -8.086  1.00  0.70           H  
ATOM   2837 3HG2 VAL A 188      -9.973   8.412  -8.016  1.00  0.70           H  
ATOM   2838  N   THR A 189     -14.610   6.350  -8.567  1.00  0.69           N  
ATOM   2839  CA  THR A 189     -15.717   5.606  -9.154  1.00  0.69           C  
ATOM   2840  C   THR A 189     -16.099   6.159 -10.513  1.00  0.69           C  
ATOM   2841  O   THR A 189     -16.441   7.332 -10.654  1.00  0.69           O  
ATOM   2842  CB  THR A 189     -16.953   5.638  -8.273  1.00  0.69           C  
ATOM   2843  OG1 THR A 189     -16.644   5.062  -7.051  1.00  0.69           O  
ATOM   2844  CG2 THR A 189     -18.041   4.880  -8.918  1.00  0.69           C  
ATOM   2845  H   THR A 189     -14.823   7.180  -8.020  1.00  0.69           H  
ATOM   2846  HA  THR A 189     -15.408   4.579  -9.277  1.00  0.69           H  
ATOM   2847  HB  THR A 189     -17.265   6.658  -8.111  1.00  0.69           H  
ATOM   2848  HG1 THR A 189     -16.017   5.646  -6.600  1.00  0.69           H  
ATOM   2849 1HG2 THR A 189     -18.927   4.896  -8.290  1.00  0.69           H  
ATOM   2850 2HG2 THR A 189     -18.257   5.351  -9.865  1.00  0.69           H  
ATOM   2851 3HG2 THR A 189     -17.730   3.844  -9.082  1.00  0.69           H  
ATOM   2852  N   ILE A 190     -16.042   5.301 -11.509  1.00  0.68           N  
ATOM   2853  CA  ILE A 190     -16.282   5.666 -12.887  1.00  0.68           C  
ATOM   2854  C   ILE A 190     -17.449   4.839 -13.481  1.00  0.68           C  
ATOM   2855  O   ILE A 190     -17.485   3.630 -13.287  1.00  0.68           O  
ATOM   2856  CB  ILE A 190     -14.986   5.407 -13.672  1.00  0.68           C  
ATOM   2857  CG1 ILE A 190     -13.856   6.199 -13.088  1.00  0.68           C  
ATOM   2858  CG2 ILE A 190     -15.124   5.727 -15.097  1.00  0.68           C  
ATOM   2859  CD1 ILE A 190     -12.554   5.888 -13.725  1.00  0.68           C  
ATOM   2860  H   ILE A 190     -15.775   4.345 -11.287  1.00  0.68           H  
ATOM   2861  HA  ILE A 190     -16.489   6.728 -12.928  1.00  0.68           H  
ATOM   2862  HB  ILE A 190     -14.726   4.348 -13.571  1.00  0.68           H  
ATOM   2863 1HG1 ILE A 190     -14.062   7.264 -13.166  1.00  0.68           H  
ATOM   2864 2HG1 ILE A 190     -13.759   5.933 -12.043  1.00  0.68           H  
ATOM   2865 1HG2 ILE A 190     -14.194   5.516 -15.621  1.00  0.68           H  
ATOM   2866 2HG2 ILE A 190     -15.910   5.132 -15.512  1.00  0.68           H  
ATOM   2867 3HG2 ILE A 190     -15.358   6.761 -15.194  1.00  0.68           H  
ATOM   2868 1HD1 ILE A 190     -11.775   6.449 -13.236  1.00  0.68           H  
ATOM   2869 2HD1 ILE A 190     -12.345   4.840 -13.635  1.00  0.68           H  
ATOM   2870 3HD1 ILE A 190     -12.598   6.151 -14.774  1.00  0.68           H  
ATOM   2871  N   PRO A 191     -18.469   5.431 -14.117  1.00  0.68           N  
ATOM   2872  CA  PRO A 191     -19.539   4.695 -14.777  1.00  0.68           C  
ATOM   2873  C   PRO A 191     -18.894   3.793 -15.801  1.00  0.68           C  
ATOM   2874  O   PRO A 191     -17.916   4.191 -16.436  1.00  0.68           O  
ATOM   2875  CB  PRO A 191     -20.378   5.791 -15.425  1.00  0.68           C  
ATOM   2876  CG  PRO A 191     -20.092   7.035 -14.569  1.00  0.68           C  
ATOM   2877  CD  PRO A 191     -18.635   6.896 -14.130  1.00  0.68           C  
ATOM   2878  HA  PRO A 191     -20.113   4.112 -14.043  1.00  0.68           H  
ATOM   2879 1HB  PRO A 191     -20.082   5.921 -16.476  1.00  0.68           H  
ATOM   2880 2HB  PRO A 191     -21.439   5.503 -15.420  1.00  0.68           H  
ATOM   2881 1HG  PRO A 191     -20.260   7.959 -15.156  1.00  0.68           H  
ATOM   2882 2HG  PRO A 191     -20.788   7.072 -13.715  1.00  0.68           H  
ATOM   2883 1HD  PRO A 191     -17.959   7.373 -14.848  1.00  0.68           H  
ATOM   2884 2HD  PRO A 191     -18.547   7.319 -13.116  1.00  0.68           H  
ATOM   2885  N   ALA A 192     -19.466   2.628 -16.051  1.00  0.68           N  
ATOM   2886  CA  ALA A 192     -18.841   1.720 -17.008  1.00  0.68           C  
ATOM   2887  C   ALA A 192     -18.632   2.347 -18.377  1.00  0.68           C  
ATOM   2888  O   ALA A 192     -17.605   2.105 -19.004  1.00  0.68           O  
ATOM   2889  CB  ALA A 192     -19.684   0.493 -17.170  1.00  0.68           C  
ATOM   2890  H   ALA A 192     -20.296   2.341 -15.546  1.00  0.68           H  
ATOM   2891  HA  ALA A 192     -17.866   1.438 -16.614  1.00  0.68           H  
ATOM   2892 1HB  ALA A 192     -19.213  -0.186 -17.863  1.00  0.68           H  
ATOM   2893 2HB  ALA A 192     -19.818  -0.003 -16.210  1.00  0.68           H  
ATOM   2894 3HB  ALA A 192     -20.659   0.775 -17.566  1.00  0.68           H  
ATOM   2895  N   ASP A 193     -19.565   3.177 -18.846  1.00  0.69           N  
ATOM   2896  CA  ASP A 193     -19.393   3.773 -20.169  1.00  0.69           C  
ATOM   2897  C   ASP A 193     -18.128   4.619 -20.240  1.00  0.69           C  
ATOM   2898  O   ASP A 193     -17.459   4.677 -21.276  1.00  0.69           O  
ATOM   2899  CB  ASP A 193     -20.588   4.658 -20.529  1.00  0.69           C  
ATOM   2900  CG  ASP A 193     -21.865   3.895 -20.856  1.00  0.69           C  
ATOM   2901  OD1 ASP A 193     -21.800   2.712 -21.071  1.00  0.69           O  
ATOM   2902  OD2 ASP A 193     -22.901   4.513 -20.879  1.00  0.69           O  
ATOM   2903  H   ASP A 193     -20.390   3.371 -18.298  1.00  0.69           H  
ATOM   2904  HA  ASP A 193     -19.312   2.971 -20.903  1.00  0.69           H  
ATOM   2905 1HB  ASP A 193     -20.792   5.336 -19.701  1.00  0.69           H  
ATOM   2906 2HB  ASP A 193     -20.327   5.274 -21.389  1.00  0.69           H  
ATOM   2907  N   LEU A 194     -17.824   5.313 -19.147  1.00  0.70           N  
ATOM   2908  CA  LEU A 194     -16.682   6.200 -19.111  1.00  0.70           C  
ATOM   2909  C   LEU A 194     -15.439   5.322 -19.030  1.00  0.70           C  
ATOM   2910  O   LEU A 194     -14.437   5.567 -19.705  1.00  0.70           O  
ATOM   2911  CB  LEU A 194     -16.844   7.200 -17.957  1.00  0.70           C  
ATOM   2912  CG  LEU A 194     -15.802   8.318 -17.843  1.00  0.70           C  
ATOM   2913  CD1 LEU A 194     -15.827   9.101 -19.125  1.00  0.70           C  
ATOM   2914  CD2 LEU A 194     -16.152   9.264 -16.666  1.00  0.70           C  
ATOM   2915  H   LEU A 194     -18.357   5.171 -18.296  1.00  0.70           H  
ATOM   2916  HA  LEU A 194     -16.644   6.765 -20.040  1.00  0.70           H  
ATOM   2917 1HB  LEU A 194     -17.812   7.684 -18.071  1.00  0.70           H  
ATOM   2918 2HB  LEU A 194     -16.873   6.651 -17.035  1.00  0.70           H  
ATOM   2919  HG  LEU A 194     -14.803   7.893 -17.702  1.00  0.70           H  
ATOM   2920 1HD1 LEU A 194     -15.109   9.882 -19.071  1.00  0.70           H  
ATOM   2921 2HD1 LEU A 194     -15.580   8.442 -19.953  1.00  0.70           H  
ATOM   2922 3HD1 LEU A 194     -16.819   9.529 -19.276  1.00  0.70           H  
ATOM   2923 1HD2 LEU A 194     -15.419  10.065 -16.617  1.00  0.70           H  
ATOM   2924 2HD2 LEU A 194     -17.141   9.690 -16.829  1.00  0.70           H  
ATOM   2925 3HD2 LEU A 194     -16.151   8.731 -15.735  1.00  0.70           H  
ATOM   2926  N   ALA A 195     -15.524   4.257 -18.229  1.00  0.73           N  
ATOM   2927  CA  ALA A 195     -14.406   3.336 -18.095  1.00  0.73           C  
ATOM   2928  C   ALA A 195     -14.046   2.747 -19.456  1.00  0.73           C  
ATOM   2929  O   ALA A 195     -12.870   2.617 -19.793  1.00  0.73           O  
ATOM   2930  CB  ALA A 195     -14.746   2.231 -17.126  1.00  0.73           C  
ATOM   2931  H   ALA A 195     -16.381   4.098 -17.696  1.00  0.73           H  
ATOM   2932  HA  ALA A 195     -13.547   3.897 -17.721  1.00  0.73           H  
ATOM   2933 1HB  ALA A 195     -13.902   1.565 -17.016  1.00  0.73           H  
ATOM   2934 2HB  ALA A 195     -14.992   2.675 -16.165  1.00  0.73           H  
ATOM   2935 3HB  ALA A 195     -15.597   1.674 -17.497  1.00  0.73           H  
ATOM   2936  N   PHE A 196     -15.062   2.451 -20.278  1.00  0.77           N  
ATOM   2937  CA  PHE A 196     -14.789   1.945 -21.615  1.00  0.77           C  
ATOM   2938  C   PHE A 196     -14.137   3.037 -22.468  1.00  0.77           C  
ATOM   2939  O   PHE A 196     -13.171   2.775 -23.182  1.00  0.77           O  
ATOM   2940  CB  PHE A 196     -16.058   1.417 -22.289  1.00  0.77           C  
ATOM   2941  CG  PHE A 196     -16.491   0.047 -21.803  1.00  0.77           C  
ATOM   2942  CD1 PHE A 196     -17.670  -0.123 -21.098  1.00  0.77           C  
ATOM   2943  CD2 PHE A 196     -15.713  -1.076 -22.071  1.00  0.77           C  
ATOM   2944  CE1 PHE A 196     -18.067  -1.365 -20.661  1.00  0.77           C  
ATOM   2945  CE2 PHE A 196     -16.106  -2.333 -21.636  1.00  0.77           C  
ATOM   2946  CZ  PHE A 196     -17.290  -2.477 -20.925  1.00  0.77           C  
ATOM   2947  H   PHE A 196     -16.022   2.548 -19.951  1.00  0.77           H  
ATOM   2948  HA  PHE A 196     -14.091   1.113 -21.528  1.00  0.77           H  
ATOM   2949 1HB  PHE A 196     -16.876   2.117 -22.110  1.00  0.77           H  
ATOM   2950 2HB  PHE A 196     -15.897   1.362 -23.368  1.00  0.77           H  
ATOM   2951  HD1 PHE A 196     -18.292   0.742 -20.889  1.00  0.77           H  
ATOM   2952  HD2 PHE A 196     -14.785  -0.953 -22.636  1.00  0.77           H  
ATOM   2953  HE1 PHE A 196     -18.999  -1.459 -20.109  1.00  0.77           H  
ATOM   2954  HE2 PHE A 196     -15.486  -3.200 -21.852  1.00  0.77           H  
ATOM   2955  HZ  PHE A 196     -17.607  -3.459 -20.576  1.00  0.77           H  
ATOM   2956  N   LYS A 197     -14.553   4.296 -22.320  1.00  0.85           N  
ATOM   2957  CA  LYS A 197     -13.905   5.360 -23.096  1.00  0.85           C  
ATOM   2958  C   LYS A 197     -12.404   5.461 -22.763  1.00  0.85           C  
ATOM   2959  O   LYS A 197     -11.594   5.808 -23.628  1.00  0.85           O  
ATOM   2960  CB  LYS A 197     -14.589   6.714 -22.872  1.00  0.85           C  
ATOM   2961  CG  LYS A 197     -15.980   6.839 -23.497  1.00  0.85           C  
ATOM   2962  CD  LYS A 197     -16.609   8.204 -23.213  1.00  0.85           C  
ATOM   2963  CE  LYS A 197     -18.000   8.308 -23.823  1.00  0.85           C  
ATOM   2964  NZ  LYS A 197     -18.640   9.625 -23.533  1.00  0.85           N  
ATOM   2965  H   LYS A 197     -15.356   4.510 -21.724  1.00  0.85           H  
ATOM   2966  HA  LYS A 197     -13.992   5.110 -24.153  1.00  0.85           H  
ATOM   2967 1HB  LYS A 197     -14.681   6.901 -21.806  1.00  0.85           H  
ATOM   2968 2HB  LYS A 197     -13.965   7.503 -23.283  1.00  0.85           H  
ATOM   2969 1HG  LYS A 197     -15.903   6.701 -24.574  1.00  0.85           H  
ATOM   2970 2HG  LYS A 197     -16.622   6.063 -23.101  1.00  0.85           H  
ATOM   2971 1HD  LYS A 197     -16.688   8.348 -22.137  1.00  0.85           H  
ATOM   2972 2HD  LYS A 197     -15.978   8.991 -23.622  1.00  0.85           H  
ATOM   2973 1HE  LYS A 197     -17.926   8.179 -24.901  1.00  0.85           H  
ATOM   2974 2HE  LYS A 197     -18.626   7.512 -23.413  1.00  0.85           H  
ATOM   2975 1HZ  LYS A 197     -19.558   9.653 -23.953  1.00  0.85           H  
ATOM   2976 2HZ  LYS A 197     -18.724   9.750 -22.532  1.00  0.85           H  
ATOM   2977 3HZ  LYS A 197     -18.073  10.368 -23.916  1.00  0.85           H  
ATOM   2978  N   MET A 198     -12.029   5.115 -21.523  1.00  0.97           N  
ATOM   2979  CA  MET A 198     -10.630   5.164 -21.080  1.00  0.97           C  
ATOM   2980  C   MET A 198      -9.832   3.907 -21.499  1.00  0.97           C  
ATOM   2981  O   MET A 198      -8.625   3.820 -21.257  1.00  0.97           O  
ATOM   2982  CB  MET A 198     -10.576   5.338 -19.555  1.00  0.97           C  
ATOM   2983  CG  MET A 198     -11.152   6.654 -19.098  1.00  0.97           C  
ATOM   2984  SD  MET A 198     -11.199   6.942 -17.308  1.00  0.97           S  
ATOM   2985  CE  MET A 198      -9.482   7.376 -16.988  1.00  0.97           C  
ATOM   2986  H   MET A 198     -12.760   4.864 -20.853  1.00  0.97           H  
ATOM   2987  HA  MET A 198     -10.157   6.026 -21.546  1.00  0.97           H  
ATOM   2988 1HB  MET A 198     -11.146   4.536 -19.081  1.00  0.97           H  
ATOM   2989 2HB  MET A 198      -9.547   5.268 -19.210  1.00  0.97           H  
ATOM   2990 1HG  MET A 198     -10.579   7.450 -19.556  1.00  0.97           H  
ATOM   2991 2HG  MET A 198     -12.170   6.700 -19.471  1.00  0.97           H  
ATOM   2992 1HE  MET A 198      -9.339   7.575 -15.932  1.00  0.97           H  
ATOM   2993 2HE  MET A 198      -8.838   6.549 -17.288  1.00  0.97           H  
ATOM   2994 3HE  MET A 198      -9.220   8.269 -17.561  1.00  0.97           H  
ATOM   2995  N   LEU A 199     -10.519   2.942 -22.112  1.00  1.16           N  
ATOM   2996  CA  LEU A 199      -9.968   1.667 -22.571  1.00  1.16           C  
ATOM   2997  C   LEU A 199      -9.861   1.604 -24.097  1.00  1.16           C  
ATOM   2998  O   LEU A 199      -8.839   1.189 -24.644  1.00  1.16           O  
ATOM   2999  CB  LEU A 199     -10.855   0.525 -22.063  1.00  1.16           C  
ATOM   3000  CG  LEU A 199     -10.492  -0.887 -22.483  1.00  1.16           C  
ATOM   3001  CD1 LEU A 199      -9.110  -1.246 -21.988  1.00  1.16           C  
ATOM   3002  CD2 LEU A 199     -11.545  -1.843 -21.911  1.00  1.16           C  
ATOM   3003  H   LEU A 199     -11.508   3.092 -22.282  1.00  1.16           H  
ATOM   3004  HA  LEU A 199      -8.971   1.553 -22.151  1.00  1.16           H  
ATOM   3005 1HB  LEU A 199     -10.888   0.563 -20.978  1.00  1.16           H  
ATOM   3006 2HB  LEU A 199     -11.861   0.701 -22.430  1.00  1.16           H  
ATOM   3007  HG  LEU A 199     -10.495  -0.950 -23.578  1.00  1.16           H  
ATOM   3008 1HD1 LEU A 199      -8.869  -2.254 -22.313  1.00  1.16           H  
ATOM   3009 2HD1 LEU A 199      -8.382  -0.551 -22.403  1.00  1.16           H  
ATOM   3010 3HD1 LEU A 199      -9.082  -1.196 -20.908  1.00  1.16           H  
ATOM   3011 1HD2 LEU A 199     -11.312  -2.851 -22.223  1.00  1.16           H  
ATOM   3012 2HD2 LEU A 199     -11.548  -1.782 -20.820  1.00  1.16           H  
ATOM   3013 3HD2 LEU A 199     -12.524  -1.562 -22.293  1.00  1.16           H  
ATOM   3014  N   ASP A 200     -10.920   2.052 -24.774  1.00  1.42           N  
ATOM   3015  CA  ASP A 200     -11.053   1.995 -26.232  1.00  1.42           C  
ATOM   3016  C   ASP A 200     -10.659   3.309 -26.910  1.00  1.42           C  
ATOM   3017  O   ASP A 200     -11.015   3.568 -28.059  1.00  1.42           O  
ATOM   3018  CB  ASP A 200     -12.493   1.640 -26.621  1.00  1.42           C  
ATOM   3019  CG  ASP A 200     -12.907   0.208 -26.223  1.00  1.42           C  
ATOM   3020  OD1 ASP A 200     -12.122  -0.699 -26.394  1.00  1.42           O  
ATOM   3021  OD2 ASP A 200     -14.012   0.046 -25.760  1.00  1.42           O  
ATOM   3022  H   ASP A 200     -11.709   2.403 -24.238  1.00  1.42           H  
ATOM   3023  HA  ASP A 200     -10.391   1.213 -26.606  1.00  1.42           H  
ATOM   3024 1HB  ASP A 200     -13.173   2.343 -26.133  1.00  1.42           H  
ATOM   3025 2HB  ASP A 200     -12.617   1.756 -27.697  1.00  1.42           H  
ATOM   3026  N   ASN A 201      -9.921   4.139 -26.187  1.00  1.72           N  
ATOM   3027  CA  ASN A 201      -9.423   5.409 -26.693  1.00  1.72           C  
ATOM   3028  C   ASN A 201      -8.560   5.136 -27.928  1.00  1.72           C  
ATOM   3029  O   ASN A 201      -7.587   4.389 -27.812  1.00  1.72           O  
ATOM   3030  CB  ASN A 201      -8.601   6.130 -25.637  1.00  1.72           C  
ATOM   3031  CG  ASN A 201      -8.185   7.548 -26.029  1.00  1.72           C  
ATOM   3032  OD1 ASN A 201      -7.660   7.845 -27.121  1.00  1.72           O  
ATOM   3033  ND2 ASN A 201      -8.414   8.453 -25.114  1.00  1.72           N  
ATOM   3034  H   ASN A 201      -9.688   3.864 -25.242  1.00  1.72           H  
ATOM   3035  HA  ASN A 201     -10.275   6.033 -26.929  1.00  1.72           H  
ATOM   3036 1HB  ASN A 201      -9.181   6.181 -24.712  1.00  1.72           H  
ATOM   3037 2HB  ASN A 201      -7.713   5.552 -25.420  1.00  1.72           H  
ATOM   3038 1HD2 ASN A 201      -8.171   9.408 -25.281  1.00  1.72           H  
ATOM   3039 2HD2 ASN A 201      -8.832   8.186 -24.246  1.00  1.72           H  
ATOM   3040  N   PRO A 202      -8.853   5.725 -29.106  1.00  2.05           N  
ATOM   3041  CA  PRO A 202      -8.120   5.552 -30.350  1.00  2.05           C  
ATOM   3042  C   PRO A 202      -6.609   5.694 -30.174  1.00  2.05           C  
ATOM   3043  O   PRO A 202      -5.846   5.084 -30.921  1.00  2.05           O  
ATOM   3044  CB  PRO A 202      -8.684   6.680 -31.220  1.00  2.05           C  
ATOM   3045  CG  PRO A 202     -10.099   6.852 -30.725  1.00  2.05           C  
ATOM   3046  CD  PRO A 202     -10.025   6.630 -29.233  1.00  2.05           C  
ATOM   3047  HA  PRO A 202      -8.372   4.568 -30.774  1.00  2.05           H  
ATOM   3048 1HB  PRO A 202      -8.073   7.588 -31.102  1.00  2.05           H  
ATOM   3049 2HB  PRO A 202      -8.635   6.395 -32.281  1.00  2.05           H  
ATOM   3050 1HG  PRO A 202     -10.471   7.853 -30.986  1.00  2.05           H  
ATOM   3051 2HG  PRO A 202     -10.761   6.127 -31.222  1.00  2.05           H  
ATOM   3052 1HD  PRO A 202      -9.862   7.578 -28.699  1.00  2.05           H  
ATOM   3053 2HD  PRO A 202     -10.955   6.119 -28.937  1.00  2.05           H  
ATOM   3054  N   ALA A 203      -6.158   6.503 -29.206  1.00  2.37           N  
ATOM   3055  CA  ALA A 203      -4.725   6.676 -28.974  1.00  2.37           C  
ATOM   3056  C   ALA A 203      -4.071   5.347 -28.614  1.00  2.37           C  
ATOM   3057  O   ALA A 203      -2.898   5.110 -28.922  1.00  2.37           O  
ATOM   3058  CB  ALA A 203      -4.485   7.666 -27.861  1.00  2.37           C  
ATOM   3059  H   ALA A 203      -6.806   6.989 -28.590  1.00  2.37           H  
ATOM   3060  HA  ALA A 203      -4.273   7.046 -29.893  1.00  2.37           H  
ATOM   3061 1HB  ALA A 203      -3.415   7.796 -27.713  1.00  2.37           H  
ATOM   3062 2HB  ALA A 203      -4.938   8.622 -28.121  1.00  2.37           H  
ATOM   3063 3HB  ALA A 203      -4.936   7.290 -26.943  1.00  2.37           H  
ATOM   3064  N   VAL A 204      -4.822   4.499 -27.912  1.00  2.60           N  
ATOM   3065  CA  VAL A 204      -4.329   3.213 -27.475  1.00  2.60           C  
ATOM   3066  C   VAL A 204      -4.293   2.316 -28.671  1.00  2.60           C  
ATOM   3067  O   VAL A 204      -3.306   1.627 -28.904  1.00  2.60           O  
ATOM   3068  CB  VAL A 204      -5.238   2.579 -26.417  1.00  2.60           C  
ATOM   3069  CG1 VAL A 204      -4.736   1.174 -26.097  1.00  2.60           C  
ATOM   3070  CG2 VAL A 204      -5.282   3.468 -25.190  1.00  2.60           C  
ATOM   3071  H   VAL A 204      -5.790   4.732 -27.720  1.00  2.60           H  
ATOM   3072  HA  VAL A 204      -3.323   3.328 -27.073  1.00  2.60           H  
ATOM   3073  HB  VAL A 204      -6.248   2.476 -26.823  1.00  2.60           H  
ATOM   3074 1HG1 VAL A 204      -5.397   0.715 -25.361  1.00  2.60           H  
ATOM   3075 2HG1 VAL A 204      -4.737   0.577 -27.010  1.00  2.60           H  
ATOM   3076 3HG1 VAL A 204      -3.725   1.229 -25.697  1.00  2.60           H  
ATOM   3077 1HG2 VAL A 204      -5.945   3.022 -24.443  1.00  2.60           H  
ATOM   3078 2HG2 VAL A 204      -4.281   3.569 -24.778  1.00  2.60           H  
ATOM   3079 3HG2 VAL A 204      -5.660   4.446 -25.474  1.00  2.60           H  
ATOM   3080  N   ASP A 205      -5.370   2.337 -29.457  1.00  2.71           N  
ATOM   3081  CA  ASP A 205      -5.382   1.486 -30.640  1.00  2.71           C  
ATOM   3082  C   ASP A 205      -4.215   1.854 -31.547  1.00  2.71           C  
ATOM   3083  O   ASP A 205      -3.553   0.976 -32.104  1.00  2.71           O  
ATOM   3084  CB  ASP A 205      -6.696   1.615 -31.414  1.00  2.71           C  
ATOM   3085  CG  ASP A 205      -7.896   0.934 -30.732  1.00  2.71           C  
ATOM   3086  OD1 ASP A 205      -7.694   0.146 -29.833  1.00  2.71           O  
ATOM   3087  OD2 ASP A 205      -9.004   1.209 -31.130  1.00  2.71           O  
ATOM   3088  H   ASP A 205      -6.152   2.949 -29.207  1.00  2.71           H  
ATOM   3089  HA  ASP A 205      -5.262   0.449 -30.326  1.00  2.71           H  
ATOM   3090 1HB  ASP A 205      -6.924   2.671 -31.550  1.00  2.71           H  
ATOM   3091 2HB  ASP A 205      -6.569   1.183 -32.407  1.00  2.71           H  
ATOM   3092  N   ALA A 206      -3.938   3.156 -31.673  1.00  2.74           N  
ATOM   3093  CA  ALA A 206      -2.823   3.597 -32.491  1.00  2.74           C  
ATOM   3094  C   ALA A 206      -1.519   3.059 -31.935  1.00  2.74           C  
ATOM   3095  O   ALA A 206      -0.685   2.548 -32.684  1.00  2.74           O  
ATOM   3096  CB  ALA A 206      -2.772   5.110 -32.539  1.00  2.74           C  
ATOM   3097  H   ALA A 206      -4.527   3.847 -31.213  1.00  2.74           H  
ATOM   3098  HA  ALA A 206      -2.959   3.201 -33.498  1.00  2.74           H  
ATOM   3099 1HB  ALA A 206      -1.941   5.427 -33.166  1.00  2.74           H  
ATOM   3100 2HB  ALA A 206      -3.708   5.489 -32.948  1.00  2.74           H  
ATOM   3101 3HB  ALA A 206      -2.636   5.496 -31.531  1.00  2.74           H  
ATOM   3102  N   ALA A 207      -1.358   3.110 -30.607  1.00  2.74           N  
ATOM   3103  CA  ALA A 207      -0.145   2.594 -29.999  1.00  2.74           C  
ATOM   3104  C   ALA A 207       0.001   1.115 -30.307  1.00  2.74           C  
ATOM   3105  O   ALA A 207       1.091   0.645 -30.631  1.00  2.74           O  
ATOM   3106  CB  ALA A 207      -0.172   2.821 -28.501  1.00  2.74           C  
ATOM   3107  H   ALA A 207      -2.061   3.555 -30.014  1.00  2.74           H  
ATOM   3108  HA  ALA A 207       0.705   3.123 -30.429  1.00  2.74           H  
ATOM   3109 1HB  ALA A 207       0.748   2.452 -28.065  1.00  2.74           H  
ATOM   3110 2HB  ALA A 207      -0.270   3.888 -28.303  1.00  2.74           H  
ATOM   3111 3HB  ALA A 207      -1.017   2.294 -28.068  1.00  2.74           H  
ATOM   3112  N   VAL A 208      -1.111   0.383 -30.276  1.00  2.82           N  
ATOM   3113  CA  VAL A 208      -1.069  -1.040 -30.557  1.00  2.82           C  
ATOM   3114  C   VAL A 208      -0.633  -1.307 -31.985  1.00  2.82           C  
ATOM   3115  O   VAL A 208       0.243  -2.142 -32.215  1.00  2.82           O  
ATOM   3116  CB  VAL A 208      -2.427  -1.696 -30.280  1.00  2.82           C  
ATOM   3117  CG1 VAL A 208      -2.409  -3.131 -30.787  1.00  2.82           C  
ATOM   3118  CG2 VAL A 208      -2.700  -1.663 -28.774  1.00  2.82           C  
ATOM   3119  H   VAL A 208      -1.992   0.825 -30.010  1.00  2.82           H  
ATOM   3120  HA  VAL A 208      -0.345  -1.497 -29.888  1.00  2.82           H  
ATOM   3121  HB  VAL A 208      -3.207  -1.158 -30.810  1.00  2.82           H  
ATOM   3122 1HG1 VAL A 208      -3.374  -3.596 -30.597  1.00  2.82           H  
ATOM   3123 2HG1 VAL A 208      -2.215  -3.125 -31.860  1.00  2.82           H  
ATOM   3124 3HG1 VAL A 208      -1.627  -3.692 -30.278  1.00  2.82           H  
ATOM   3125 1HG2 VAL A 208      -3.667  -2.122 -28.570  1.00  2.82           H  
ATOM   3126 2HG2 VAL A 208      -1.917  -2.210 -28.252  1.00  2.82           H  
ATOM   3127 3HG2 VAL A 208      -2.710  -0.641 -28.429  1.00  2.82           H  
ATOM   3128  N   GLU A 209      -1.192  -0.577 -32.953  1.00  3.12           N  
ATOM   3129  CA  GLU A 209      -0.779  -0.793 -34.335  1.00  3.12           C  
ATOM   3130  C   GLU A 209       0.711  -0.482 -34.505  1.00  3.12           C  
ATOM   3131  O   GLU A 209       1.426  -1.166 -35.253  1.00  3.12           O  
ATOM   3132  CB  GLU A 209      -1.613   0.049 -35.314  1.00  3.12           C  
ATOM   3133  CG  GLU A 209      -3.076  -0.408 -35.479  1.00  3.12           C  
ATOM   3134  CD  GLU A 209      -3.869   0.415 -36.502  1.00  3.12           C  
ATOM   3135  OE1 GLU A 209      -3.349   1.387 -37.004  1.00  3.12           O  
ATOM   3136  OE2 GLU A 209      -4.991   0.051 -36.781  1.00  3.12           O  
ATOM   3137  H   GLU A 209      -1.915   0.106 -32.719  1.00  3.12           H  
ATOM   3138  HA  GLU A 209      -0.934  -1.846 -34.576  1.00  3.12           H  
ATOM   3139 1HB  GLU A 209      -1.628   1.086 -34.966  1.00  3.12           H  
ATOM   3140 2HB  GLU A 209      -1.141   0.040 -36.295  1.00  3.12           H  
ATOM   3141 1HG  GLU A 209      -3.084  -1.454 -35.785  1.00  3.12           H  
ATOM   3142 2HG  GLU A 209      -3.568  -0.341 -34.508  1.00  3.12           H  
ATOM   3143  N   GLN A 210       1.197   0.549 -33.806  1.00  3.73           N  
ATOM   3144  CA  GLN A 210       2.606   0.899 -33.894  1.00  3.73           C  
ATOM   3145  C   GLN A 210       3.471  -0.196 -33.276  1.00  3.73           C  
ATOM   3146  O   GLN A 210       4.474  -0.609 -33.865  1.00  3.73           O  
ATOM   3147  CB  GLN A 210       2.853   2.228 -33.181  1.00  3.73           C  
ATOM   3148  CG  GLN A 210       2.227   3.428 -33.883  1.00  3.73           C  
ATOM   3149  CD  GLN A 210       2.286   4.701 -33.053  1.00  3.73           C  
ATOM   3150  OE1 GLN A 210       2.548   4.675 -31.844  1.00  3.73           O  
ATOM   3151  NE2 GLN A 210       2.036   5.834 -33.702  1.00  3.73           N  
ATOM   3152  H   GLN A 210       0.570   1.109 -33.223  1.00  3.73           H  
ATOM   3153  HA  GLN A 210       2.876   1.001 -34.944  1.00  3.73           H  
ATOM   3154 1HB  GLN A 210       2.443   2.178 -32.175  1.00  3.73           H  
ATOM   3155 2HB  GLN A 210       3.924   2.399 -33.089  1.00  3.73           H  
ATOM   3156 1HG  GLN A 210       2.773   3.605 -34.809  1.00  3.73           H  
ATOM   3157 2HG  GLN A 210       1.190   3.207 -34.109  1.00  3.73           H  
ATOM   3158 1HE2 GLN A 210       2.057   6.706 -33.214  1.00  3.73           H  
ATOM   3159 2HE2 GLN A 210       1.826   5.813 -34.680  1.00  3.73           H  
ATOM   3160  N   PHE A 211       3.044  -0.736 -32.128  1.00  4.78           N  
ATOM   3161  CA  PHE A 211       3.829  -1.778 -31.485  1.00  4.78           C  
ATOM   3162  C   PHE A 211       3.878  -3.012 -32.357  1.00  4.78           C  
ATOM   3163  O   PHE A 211       4.947  -3.585 -32.558  1.00  4.78           O  
ATOM   3164  CB  PHE A 211       3.244  -2.166 -30.125  1.00  4.78           C  
ATOM   3165  CG  PHE A 211       3.468  -1.161 -29.033  1.00  4.78           C  
ATOM   3166  CD1 PHE A 211       2.407  -0.673 -28.283  1.00  4.78           C  
ATOM   3167  CD2 PHE A 211       4.738  -0.687 -28.764  1.00  4.78           C  
ATOM   3168  CE1 PHE A 211       2.608   0.257 -27.288  1.00  4.78           C  
ATOM   3169  CE2 PHE A 211       4.946   0.249 -27.767  1.00  4.78           C  
ATOM   3170  CZ  PHE A 211       3.875   0.721 -27.029  1.00  4.78           C  
ATOM   3171  H   PHE A 211       2.203  -0.379 -31.677  1.00  4.78           H  
ATOM   3172  HA  PHE A 211       4.846  -1.413 -31.344  1.00  4.78           H  
ATOM   3173 1HB  PHE A 211       2.170  -2.320 -30.230  1.00  4.78           H  
ATOM   3174 2HB  PHE A 211       3.674  -3.101 -29.815  1.00  4.78           H  
ATOM   3175  HD1 PHE A 211       1.405  -1.035 -28.489  1.00  4.78           H  
ATOM   3176  HD2 PHE A 211       5.579  -1.059 -29.352  1.00  4.78           H  
ATOM   3177  HE1 PHE A 211       1.763   0.626 -26.710  1.00  4.78           H  
ATOM   3178  HE2 PHE A 211       5.951   0.617 -27.564  1.00  4.78           H  
ATOM   3179  HZ  PHE A 211       4.036   1.459 -26.244  1.00  4.78           H  
ATOM   3180  N   GLN A 212       2.742  -3.358 -32.957  1.00  6.42           N  
ATOM   3181  CA  GLN A 212       2.656  -4.513 -33.828  1.00  6.42           C  
ATOM   3182  C   GLN A 212       3.505  -4.347 -35.076  1.00  6.42           C  
ATOM   3183  O   GLN A 212       4.185  -5.287 -35.499  1.00  6.42           O  
ATOM   3184  CB  GLN A 212       1.199  -4.762 -34.193  1.00  6.42           C  
ATOM   3185  CG  GLN A 212       0.359  -5.279 -33.041  1.00  6.42           C  
ATOM   3186  CD  GLN A 212      -1.103  -5.374 -33.393  1.00  6.42           C  
ATOM   3187  OE1 GLN A 212      -1.599  -4.695 -34.299  1.00  6.42           O  
ATOM   3188  NE2 GLN A 212      -1.819  -6.227 -32.673  1.00  6.42           N  
ATOM   3189  H   GLN A 212       1.894  -2.824 -32.763  1.00  6.42           H  
ATOM   3190  HA  GLN A 212       3.025  -5.375 -33.290  1.00  6.42           H  
ATOM   3191 1HB  GLN A 212       0.756  -3.820 -34.518  1.00  6.42           H  
ATOM   3192 2HB  GLN A 212       1.134  -5.436 -35.007  1.00  6.42           H  
ATOM   3193 1HG  GLN A 212       0.709  -6.277 -32.780  1.00  6.42           H  
ATOM   3194 2HG  GLN A 212       0.472  -4.614 -32.187  1.00  6.42           H  
ATOM   3195 1HE2 GLN A 212      -2.797  -6.336 -32.855  1.00  6.42           H  
ATOM   3196 2HE2 GLN A 212      -1.382  -6.760 -31.949  1.00  6.42           H  
ATOM   3197  N   SER A 213       3.537  -3.138 -35.636  1.00  8.78           N  
ATOM   3198  CA  SER A 213       4.345  -2.896 -36.818  1.00  8.78           C  
ATOM   3199  C   SER A 213       5.823  -3.103 -36.490  1.00  8.78           C  
ATOM   3200  O   SER A 213       6.556  -3.753 -37.251  1.00  8.78           O  
ATOM   3201  CB  SER A 213       4.119  -1.478 -37.302  1.00  8.78           C  
ATOM   3202  OG  SER A 213       2.785  -1.297 -37.715  1.00  8.78           O  
ATOM   3203  H   SER A 213       2.954  -2.383 -35.270  1.00  8.78           H  
ATOM   3204  HA  SER A 213       4.052  -3.601 -37.595  1.00  8.78           H  
ATOM   3205 1HB  SER A 213       4.353  -0.778 -36.498  1.00  8.78           H  
ATOM   3206 2HB  SER A 213       4.794  -1.266 -38.127  1.00  8.78           H  
ATOM   3207  HG  SER A 213       2.241  -1.357 -36.891  1.00  8.78           H  
ATOM   3208  N   ASP A 214       6.248  -2.594 -35.326  1.00 11.79           N  
ATOM   3209  CA  ASP A 214       7.631  -2.740 -34.903  1.00 11.79           C  
ATOM   3210  C   ASP A 214       7.951  -4.186 -34.547  1.00 11.79           C  
ATOM   3211  O   ASP A 214       9.036  -4.684 -34.863  1.00 11.79           O  
ATOM   3212  CB  ASP A 214       7.939  -1.827 -33.715  1.00 11.79           C  
ATOM   3213  CG  ASP A 214       8.013  -0.338 -34.095  1.00 11.79           C  
ATOM   3214  OD1 ASP A 214       8.050  -0.040 -35.271  1.00 11.79           O  
ATOM   3215  OD2 ASP A 214       8.064   0.483 -33.204  1.00 11.79           O  
ATOM   3216  H   ASP A 214       5.596  -2.067 -34.739  1.00 11.79           H  
ATOM   3217  HA  ASP A 214       8.273  -2.446 -35.731  1.00 11.79           H  
ATOM   3218 1HB  ASP A 214       7.153  -1.953 -32.962  1.00 11.79           H  
ATOM   3219 2HB  ASP A 214       8.880  -2.124 -33.259  1.00 11.79           H  
ATOM   3220  N   TRP A 215       6.999  -4.883 -33.924  1.00 15.08           N  
ATOM   3221  CA  TRP A 215       7.240  -6.263 -33.561  1.00 15.08           C  
ATOM   3222  C   TRP A 215       7.443  -7.089 -34.800  1.00 15.08           C  
ATOM   3223  O   TRP A 215       8.375  -7.880 -34.856  1.00 15.08           O  
ATOM   3224  CB  TRP A 215       6.065  -6.854 -32.802  1.00 15.08           C  
ATOM   3225  CG  TRP A 215       5.911  -6.345 -31.424  1.00 15.08           C  
ATOM   3226  CD1 TRP A 215       6.874  -5.793 -30.640  1.00 15.08           C  
ATOM   3227  CD2 TRP A 215       4.695  -6.317 -30.648  1.00 15.08           C  
ATOM   3228  NE1 TRP A 215       6.341  -5.421 -29.431  1.00 15.08           N  
ATOM   3229  CE2 TRP A 215       5.006  -5.732 -29.423  1.00 15.08           C  
ATOM   3230  CE3 TRP A 215       3.383  -6.733 -30.896  1.00 15.08           C  
ATOM   3231  CZ2 TRP A 215       4.053  -5.544 -28.441  1.00 15.08           C  
ATOM   3232  CZ3 TRP A 215       2.429  -6.544 -29.918  1.00 15.08           C  
ATOM   3233  CH2 TRP A 215       2.753  -5.962 -28.721  1.00 15.08           C  
ATOM   3234  H   TRP A 215       6.122  -4.438 -33.666  1.00 15.08           H  
ATOM   3235  HA  TRP A 215       8.137  -6.314 -32.946  1.00 15.08           H  
ATOM   3236 1HB  TRP A 215       5.148  -6.640 -33.346  1.00 15.08           H  
ATOM   3237 2HB  TRP A 215       6.172  -7.922 -32.774  1.00 15.08           H  
ATOM   3238  HD1 TRP A 215       7.914  -5.660 -30.934  1.00 15.08           H  
ATOM   3239  HE1 TRP A 215       6.847  -4.985 -28.673  1.00 15.08           H  
ATOM   3240  HE3 TRP A 215       3.120  -7.202 -31.844  1.00 15.08           H  
ATOM   3241  HZ2 TRP A 215       4.291  -5.085 -27.481  1.00 15.08           H  
ATOM   3242  HZ3 TRP A 215       1.411  -6.874 -30.121  1.00 15.08           H  
ATOM   3243  HH2 TRP A 215       1.976  -5.830 -27.970  1.00 15.08           H  
ATOM   3244  N   LYS A 216       6.618  -6.874 -35.818  1.00 17.53           N  
ATOM   3245  CA  LYS A 216       6.769  -7.645 -37.036  1.00 17.53           C  
ATOM   3246  C   LYS A 216       8.140  -7.383 -37.642  1.00 17.53           C  
ATOM   3247  O   LYS A 216       8.867  -8.309 -38.011  1.00 17.53           O  
ATOM   3248  CB  LYS A 216       5.663  -7.321 -38.030  1.00 17.53           C  
ATOM   3249  CG  LYS A 216       5.701  -8.158 -39.299  1.00 17.53           C  
ATOM   3250  CD  LYS A 216       4.517  -7.855 -40.204  1.00 17.53           C  
ATOM   3251  CE  LYS A 216       4.577  -8.684 -41.480  1.00 17.53           C  
ATOM   3252  NZ  LYS A 216       3.435  -8.393 -42.391  1.00 17.53           N  
ATOM   3253  H   LYS A 216       5.858  -6.197 -35.733  1.00 17.53           H  
ATOM   3254  HA  LYS A 216       6.705  -8.703 -36.785  1.00 17.53           H  
ATOM   3255 1HB  LYS A 216       4.717  -7.472 -37.559  1.00 17.53           H  
ATOM   3256 2HB  LYS A 216       5.723  -6.265 -38.305  1.00 17.53           H  
ATOM   3257 1HG  LYS A 216       6.627  -7.954 -39.837  1.00 17.53           H  
ATOM   3258 2HG  LYS A 216       5.683  -9.217 -39.030  1.00 17.53           H  
ATOM   3259 1HD  LYS A 216       3.591  -8.081 -39.674  1.00 17.53           H  
ATOM   3260 2HD  LYS A 216       4.520  -6.796 -40.460  1.00 17.53           H  
ATOM   3261 1HE  LYS A 216       5.508  -8.468 -42.001  1.00 17.53           H  
ATOM   3262 2HE  LYS A 216       4.558  -9.743 -41.216  1.00 17.53           H  
ATOM   3263 1HZ  LYS A 216       3.513  -8.963 -43.222  1.00 17.53           H  
ATOM   3264 2HZ  LYS A 216       2.565  -8.602 -41.922  1.00 17.53           H  
ATOM   3265 3HZ  LYS A 216       3.451  -7.417 -42.651  1.00 17.53           H  
ATOM   3266  N   ALA A 217       8.550  -6.116 -37.673  1.00 17.63           N  
ATOM   3267  CA  ALA A 217       9.853  -5.776 -38.222  1.00 17.63           C  
ATOM   3268  C   ALA A 217      10.991  -6.497 -37.482  1.00 17.63           C  
ATOM   3269  O   ALA A 217      11.992  -6.881 -38.093  1.00 17.63           O  
ATOM   3270  CB  ALA A 217      10.060  -4.273 -38.142  1.00 17.63           C  
ATOM   3271  H   ALA A 217       7.932  -5.366 -37.352  1.00 17.63           H  
ATOM   3272  HA  ALA A 217       9.872  -6.089 -39.265  1.00 17.63           H  
ATOM   3273 1HB  ALA A 217      11.022  -4.015 -38.579  1.00 17.63           H  
ATOM   3274 2HB  ALA A 217       9.261  -3.767 -38.685  1.00 17.63           H  
ATOM   3275 3HB  ALA A 217      10.040  -3.962 -37.101  1.00 17.63           H  
ATOM   3276  N   ALA A 218      10.837  -6.666 -36.165  1.00 15.23           N  
ATOM   3277  CA  ALA A 218      11.835  -7.315 -35.318  1.00 15.23           C  
ATOM   3278  C   ALA A 218      11.760  -8.853 -35.268  1.00 15.23           C  
ATOM   3279  O   ALA A 218      12.790  -9.514 -35.113  1.00 15.23           O  
ATOM   3280  CB  ALA A 218      11.686  -6.789 -33.904  1.00 15.23           C  
ATOM   3281  H   ALA A 218       9.997  -6.290 -35.722  1.00 15.23           H  
ATOM   3282  HA  ALA A 218      12.816  -7.044 -35.704  1.00 15.23           H  
ATOM   3283 1HB  ALA A 218      12.451  -7.227 -33.266  1.00 15.23           H  
ATOM   3284 2HB  ALA A 218      11.785  -5.705 -33.907  1.00 15.23           H  
ATOM   3285 3HB  ALA A 218      10.702  -7.058 -33.532  1.00 15.23           H  
ATOM   3286  N   TYR A 219      10.553  -9.421 -35.352  1.00 11.70           N  
ATOM   3287  CA  TYR A 219      10.368 -10.861 -35.150  1.00 11.70           C  
ATOM   3288  C   TYR A 219       9.854 -11.659 -36.354  1.00 11.70           C  
ATOM   3289  O   TYR A 219       9.906 -12.890 -36.336  1.00 11.70           O  
ATOM   3290  CB  TYR A 219       9.427 -11.072 -33.963  1.00 11.70           C  
ATOM   3291  CG  TYR A 219       9.950 -10.420 -32.701  1.00 11.70           C  
ATOM   3292  CD1 TYR A 219       9.341  -9.279 -32.221  1.00 11.70           C  
ATOM   3293  CD2 TYR A 219      11.049 -10.939 -32.047  1.00 11.70           C  
ATOM   3294  CE1 TYR A 219       9.815  -8.649 -31.096  1.00 11.70           C  
ATOM   3295  CE2 TYR A 219      11.529 -10.313 -30.913  1.00 11.70           C  
ATOM   3296  CZ  TYR A 219      10.913  -9.170 -30.439  1.00 11.70           C  
ATOM   3297  OH  TYR A 219      11.390  -8.546 -29.309  1.00 11.70           O  
ATOM   3298  H   TYR A 219       9.741  -8.831 -35.490  1.00 11.70           H  
ATOM   3299  HA  TYR A 219      11.337 -11.282 -34.887  1.00 11.70           H  
ATOM   3300 1HB  TYR A 219       8.444 -10.644 -34.190  1.00 11.70           H  
ATOM   3301 2HB  TYR A 219       9.294 -12.131 -33.777  1.00 11.70           H  
ATOM   3302  HD1 TYR A 219       8.483  -8.880 -32.729  1.00 11.70           H  
ATOM   3303  HD2 TYR A 219      11.538 -11.835 -32.426  1.00 11.70           H  
ATOM   3304  HE1 TYR A 219       9.323  -7.751 -30.727  1.00 11.70           H  
ATOM   3305  HE2 TYR A 219      12.396 -10.719 -30.394  1.00 11.70           H  
ATOM   3306  HH  TYR A 219      12.139  -9.039 -28.964  1.00 11.70           H  
ATOM   3307  N   GLY A 220       9.326 -10.989 -37.380  1.00  8.37           N  
ATOM   3308  CA  GLY A 220       8.755 -11.674 -38.540  1.00  8.37           C  
ATOM   3309  C   GLY A 220       7.300 -12.101 -38.343  1.00  8.37           C  
ATOM   3310  O   GLY A 220       6.725 -12.787 -39.191  1.00  8.37           O  
ATOM   3311  H   GLY A 220       9.302  -9.975 -37.386  1.00  8.37           H  
ATOM   3312 1HA  GLY A 220       8.819 -11.007 -39.401  1.00  8.37           H  
ATOM   3313 2HA  GLY A 220       9.362 -12.547 -38.774  1.00  8.37           H  
ATOM   3314  N   ARG A 221       6.703 -11.699 -37.225  1.00  5.82           N  
ATOM   3315  CA  ARG A 221       5.331 -12.077 -36.923  1.00  5.82           C  
ATOM   3316  C   ARG A 221       4.620 -11.049 -36.056  1.00  5.82           C  
ATOM   3317  O   ARG A 221       5.246 -10.296 -35.314  1.00  5.82           O  
ATOM   3318  CB  ARG A 221       5.296 -13.397 -36.171  1.00  5.82           C  
ATOM   3319  CG  ARG A 221       5.881 -13.344 -34.746  1.00  5.82           C  
ATOM   3320  CD  ARG A 221       5.894 -14.690 -34.116  1.00  5.82           C  
ATOM   3321  NE  ARG A 221       6.189 -14.638 -32.690  1.00  5.82           N  
ATOM   3322  CZ  ARG A 221       7.423 -14.685 -32.149  1.00  5.82           C  
ATOM   3323  NH1 ARG A 221       8.480 -14.786 -32.926  1.00  5.82           N  
ATOM   3324  NH2 ARG A 221       7.574 -14.642 -30.838  1.00  5.82           N  
ATOM   3325  H   ARG A 221       7.228 -11.137 -36.574  1.00  5.82           H  
ATOM   3326  HA  ARG A 221       4.785 -12.179 -37.861  1.00  5.82           H  
ATOM   3327 1HB  ARG A 221       4.268 -13.750 -36.094  1.00  5.82           H  
ATOM   3328 2HB  ARG A 221       5.857 -14.147 -36.729  1.00  5.82           H  
ATOM   3329 1HG  ARG A 221       6.908 -12.975 -34.791  1.00  5.82           H  
ATOM   3330 2HG  ARG A 221       5.283 -12.677 -34.119  1.00  5.82           H  
ATOM   3331 1HD  ARG A 221       4.926 -15.159 -34.242  1.00  5.82           H  
ATOM   3332 2HD  ARG A 221       6.656 -15.302 -34.596  1.00  5.82           H  
ATOM   3333  HE  ARG A 221       5.376 -14.548 -32.056  1.00  5.82           H  
ATOM   3334 1HH1 ARG A 221       8.364 -14.833 -33.930  1.00  5.82           H  
ATOM   3335 2HH1 ARG A 221       9.404 -14.828 -32.521  1.00  5.82           H  
ATOM   3336 1HH2 ARG A 221       6.764 -14.585 -30.231  1.00  5.82           H  
ATOM   3337 2HH2 ARG A 221       8.497 -14.682 -30.437  1.00  5.82           H  
ATOM   3338  N   LEU A 222       3.291 -11.077 -36.107  1.00  4.19           N  
ATOM   3339  CA  LEU A 222       2.454 -10.247 -35.243  1.00  4.19           C  
ATOM   3340  C   LEU A 222       2.069 -10.988 -33.963  1.00  4.19           C  
ATOM   3341  O   LEU A 222       1.570 -10.404 -33.001  1.00  4.19           O  
ATOM   3342  CB  LEU A 222       1.194  -9.848 -36.011  1.00  4.19           C  
ATOM   3343  CG  LEU A 222       1.447  -9.004 -37.249  1.00  4.19           C  
ATOM   3344  CD1 LEU A 222       0.153  -8.790 -38.002  1.00  4.19           C  
ATOM   3345  CD2 LEU A 222       2.003  -7.688 -36.805  1.00  4.19           C  
ATOM   3346  H   LEU A 222       2.837 -11.700 -36.762  1.00  4.19           H  
ATOM   3347  HA  LEU A 222       3.012  -9.350 -34.972  1.00  4.19           H  
ATOM   3348 1HB  LEU A 222       0.668 -10.754 -36.314  1.00  4.19           H  
ATOM   3349 2HB  LEU A 222       0.545  -9.280 -35.344  1.00  4.19           H  
ATOM   3350  HG  LEU A 222       2.158  -9.508 -37.903  1.00  4.19           H  
ATOM   3351 1HD1 LEU A 222       0.341  -8.177 -38.882  1.00  4.19           H  
ATOM   3352 2HD1 LEU A 222      -0.252  -9.754 -38.312  1.00  4.19           H  
ATOM   3353 3HD1 LEU A 222      -0.566  -8.286 -37.355  1.00  4.19           H  
ATOM   3354 1HD2 LEU A 222       2.198  -7.048 -37.665  1.00  4.19           H  
ATOM   3355 2HD2 LEU A 222       1.274  -7.227 -36.171  1.00  4.19           H  
ATOM   3356 3HD2 LEU A 222       2.924  -7.842 -36.247  1.00  4.19           H  
ATOM   3357  N   ASP A 223       2.340 -12.286 -33.939  1.00  3.31           N  
ATOM   3358  CA  ASP A 223       1.950 -13.146 -32.828  1.00  3.31           C  
ATOM   3359  C   ASP A 223       2.947 -13.107 -31.673  1.00  3.31           C  
ATOM   3360  O   ASP A 223       3.659 -14.083 -31.401  1.00  3.31           O  
ATOM   3361  CB  ASP A 223       1.764 -14.576 -33.325  1.00  3.31           C  
ATOM   3362  CG  ASP A 223       0.571 -14.706 -34.270  1.00  3.31           C  
ATOM   3363  OD1 ASP A 223      -0.440 -14.095 -34.020  1.00  3.31           O  
ATOM   3364  OD2 ASP A 223       0.696 -15.397 -35.248  1.00  3.31           O  
ATOM   3365  H   ASP A 223       2.795 -12.693 -34.736  1.00  3.31           H  
ATOM   3366  HA  ASP A 223       0.990 -12.794 -32.448  1.00  3.31           H  
ATOM   3367 1HB  ASP A 223       2.652 -14.904 -33.845  1.00  3.31           H  
ATOM   3368 2HB  ASP A 223       1.615 -15.241 -32.475  1.00  3.31           H  
ATOM   3369  N   ILE A 224       2.980 -11.961 -31.012  1.00  2.92           N  
ATOM   3370  CA  ILE A 224       3.879 -11.708 -29.899  1.00  2.92           C  
ATOM   3371  C   ILE A 224       3.347 -10.610 -28.982  1.00  2.92           C  
ATOM   3372  O   ILE A 224       4.071 -10.141 -28.104  1.00  2.92           O  
ATOM   3373  OXT ILE A 224       2.128 -10.465 -28.894  1.00  2.92           O  
ATOM   3374  CB  ILE A 224       5.285 -11.350 -30.406  1.00  2.92           C  
ATOM   3375  CG1 ILE A 224       6.227 -11.176 -29.218  1.00  2.92           C  
ATOM   3376  CG2 ILE A 224       5.257 -10.122 -31.273  1.00  2.92           C  
ATOM   3377  CD1 ILE A 224       7.658 -11.110 -29.612  1.00  2.92           C  
ATOM   3378  H   ILE A 224       2.353 -11.229 -31.351  1.00  2.92           H  
ATOM   3379  HA  ILE A 224       3.958 -12.622 -29.312  1.00  2.92           H  
ATOM   3380  HB  ILE A 224       5.668 -12.177 -30.999  1.00  2.92           H  
ATOM   3381 1HG1 ILE A 224       5.974 -10.255 -28.693  1.00  2.92           H  
ATOM   3382 2HG1 ILE A 224       6.095 -12.016 -28.536  1.00  2.92           H  
ATOM   3383 1HG2 ILE A 224       6.265  -9.917 -31.622  1.00  2.92           H  
ATOM   3384 2HG2 ILE A 224       4.601 -10.285 -32.131  1.00  2.92           H  
ATOM   3385 3HG2 ILE A 224       4.892  -9.284 -30.692  1.00  2.92           H  
ATOM   3386 1HD1 ILE A 224       8.284 -10.979 -28.729  1.00  2.92           H  
ATOM   3387 2HD1 ILE A 224       7.951 -12.012 -30.131  1.00  2.92           H  
ATOM   3388 3HD1 ILE A 224       7.767 -10.272 -30.259  1.00  2.92           H  
ENDMDL

REMARK ID 693232 DOMAINID 684237 MODEL 4 2025-11-08_00000302_full_19
MODEL     4
ATOM      1  N   GLY A   1       0.442   1.305   0.895  1.00  5.41           N  
ATOM      2  CA  GLY A   1       0.846   2.695   0.708  1.00  5.41           C  
ATOM      3  C   GLY A   1       1.799   3.128   1.811  1.00  5.41           C  
ATOM      4  O   GLY A   1       1.806   4.285   2.234  1.00  5.41           O  
ATOM      5  H   GLY A   1      -0.507   1.108   1.183  1.00  5.41           H  
ATOM      6 1HA  GLY A   1       1.327   2.807  -0.264  1.00  5.41           H  
ATOM      7 2HA  GLY A   1      -0.035   3.336   0.708  1.00  5.41           H  
ATOM      8  N   GLY A   2       2.640   2.192   2.241  1.00  4.22           N  
ATOM      9  CA  GLY A   2       3.630   2.417   3.298  1.00  4.22           C  
ATOM     10  C   GLY A   2       4.606   3.548   2.974  1.00  4.22           C  
ATOM     11  O   GLY A   2       5.155   4.188   3.880  1.00  4.22           O  
ATOM     12  H   GLY A   2       2.555   1.273   1.826  1.00  4.22           H  
ATOM     13 1HA  GLY A   2       3.110   2.641   4.230  1.00  4.22           H  
ATOM     14 2HA  GLY A   2       4.185   1.494   3.464  1.00  4.22           H  
ATOM     15  N   GLY A   3       4.860   3.748   1.682  1.00  3.06           N  
ATOM     16  CA  GLY A   3       5.754   4.785   1.177  1.00  3.06           C  
ATOM     17  C   GLY A   3       4.993   6.027   0.697  1.00  3.06           C  
ATOM     18  O   GLY A   3       5.563   6.870  -0.002  1.00  3.06           O  
ATOM     19  H   GLY A   3       4.381   3.163   1.014  1.00  3.06           H  
ATOM     20 1HA  GLY A   3       6.457   5.073   1.959  1.00  3.06           H  
ATOM     21 2HA  GLY A   3       6.345   4.383   0.355  1.00  3.06           H  
ATOM     22  N   GLY A   4       3.698   6.124   1.015  1.00  2.12           N  
ATOM     23  CA  GLY A   4       2.908   7.245   0.529  1.00  2.12           C  
ATOM     24  C   GLY A   4       3.190   8.489   1.349  1.00  2.12           C  
ATOM     25  O   GLY A   4       3.991   8.457   2.279  1.00  2.12           O  
ATOM     26  H   GLY A   4       3.239   5.419   1.589  1.00  2.12           H  
ATOM     27 1HA  GLY A   4       3.139   7.433  -0.520  1.00  2.12           H  
ATOM     28 2HA  GLY A   4       1.850   6.994   0.591  1.00  2.12           H  
ATOM     29  N   MET A   5       2.532   9.589   1.004  1.00  1.47           N  
ATOM     30  CA  MET A   5       2.793  10.864   1.667  1.00  1.47           C  
ATOM     31  C   MET A   5       2.002  11.024   2.966  1.00  1.47           C  
ATOM     32  O   MET A   5       0.772  10.918   2.958  1.00  1.47           O  
ATOM     33  CB  MET A   5       2.426  11.980   0.708  1.00  1.47           C  
ATOM     34  CG  MET A   5       3.207  11.959  -0.648  1.00  1.47           C  
ATOM     35  SD  MET A   5       4.991  12.237  -0.521  1.00  1.47           S  
ATOM     36  CE  MET A   5       5.685  10.598  -0.655  1.00  1.47           C  
ATOM     37  H   MET A   5       1.865   9.552   0.249  1.00  1.47           H  
ATOM     38  HA  MET A   5       3.854  10.920   1.903  1.00  1.47           H  
ATOM     39 1HB  MET A   5       1.368  11.909   0.471  1.00  1.47           H  
ATOM     40 2HB  MET A   5       2.574  12.933   1.192  1.00  1.47           H  
ATOM     41 1HG  MET A   5       3.050  10.996  -1.132  1.00  1.47           H  
ATOM     42 2HG  MET A   5       2.795  12.730  -1.299  1.00  1.47           H  
ATOM     43 1HE  MET A   5       6.767  10.657  -0.583  1.00  1.47           H  
ATOM     44 2HE  MET A   5       5.313   9.979   0.154  1.00  1.47           H  
ATOM     45 3HE  MET A   5       5.409  10.156  -1.608  1.00  1.47           H  
ATOM     46  N   LYS A   6       2.695  11.316   4.068  1.00  1.06           N  
ATOM     47  CA  LYS A   6       2.032  11.473   5.368  1.00  1.06           C  
ATOM     48  C   LYS A   6       2.291  12.840   6.024  1.00  1.06           C  
ATOM     49  O   LYS A   6       3.359  13.435   5.851  1.00  1.06           O  
ATOM     50  CB  LYS A   6       2.502  10.372   6.314  1.00  1.06           C  
ATOM     51  CG  LYS A   6       2.270   8.928   5.841  1.00  1.06           C  
ATOM     52  CD  LYS A   6       0.796   8.551   5.783  1.00  1.06           C  
ATOM     53  CE  LYS A   6       0.618   7.083   5.387  1.00  1.06           C  
ATOM     54  NZ  LYS A   6      -0.823   6.704   5.272  1.00  1.06           N  
ATOM     55  H   LYS A   6       3.712  11.359   3.998  1.00  1.06           H  
ATOM     56  HA  LYS A   6       0.958  11.376   5.220  1.00  1.06           H  
ATOM     57 1HB  LYS A   6       3.553  10.478   6.445  1.00  1.06           H  
ATOM     58 2HB  LYS A   6       2.041  10.500   7.282  1.00  1.06           H  
ATOM     59 1HG  LYS A   6       2.713   8.794   4.848  1.00  1.06           H  
ATOM     60 2HG  LYS A   6       2.774   8.251   6.527  1.00  1.06           H  
ATOM     61 1HD  LYS A   6       0.337   8.711   6.754  1.00  1.06           H  
ATOM     62 2HD  LYS A   6       0.288   9.182   5.050  1.00  1.06           H  
ATOM     63 1HE  LYS A   6       1.109   6.911   4.426  1.00  1.06           H  
ATOM     64 2HE  LYS A   6       1.090   6.453   6.141  1.00  1.06           H  
ATOM     65 1HZ  LYS A   6      -0.894   5.732   5.011  1.00  1.06           H  
ATOM     66 2HZ  LYS A   6      -1.285   6.850   6.159  1.00  1.06           H  
ATOM     67 3HZ  LYS A   6      -1.262   7.276   4.564  1.00  1.06           H  
ATOM     68  N   ILE A   7       1.310  13.305   6.805  1.00  0.83           N  
ATOM     69  CA  ILE A   7       1.402  14.563   7.559  1.00  0.83           C  
ATOM     70  C   ILE A   7       1.355  14.443   9.075  1.00  0.83           C  
ATOM     71  O   ILE A   7       0.474  13.789   9.650  1.00  0.83           O  
ATOM     72  CB  ILE A   7       0.316  15.573   7.133  1.00  0.83           C  
ATOM     73  CG1 ILE A   7       0.540  16.017   5.679  1.00  0.83           C  
ATOM     74  CG2 ILE A   7       0.256  16.753   8.122  1.00  0.83           C  
ATOM     75  CD1 ILE A   7      -0.581  16.859   5.131  1.00  0.83           C  
ATOM     76  H   ILE A   7       0.459  12.764   6.869  1.00  0.83           H  
ATOM     77  HA  ILE A   7       2.363  15.017   7.315  1.00  0.83           H  
ATOM     78  HB  ILE A   7      -0.658  15.076   7.148  1.00  0.83           H  
ATOM     79 1HG1 ILE A   7       1.460  16.588   5.622  1.00  0.83           H  
ATOM     80 2HG1 ILE A   7       0.640  15.135   5.050  1.00  0.83           H  
ATOM     81 1HG2 ILE A   7      -0.524  17.437   7.821  1.00  0.83           H  
ATOM     82 2HG2 ILE A   7       0.036  16.388   9.123  1.00  0.83           H  
ATOM     83 3HG2 ILE A   7       1.210  17.266   8.137  1.00  0.83           H  
ATOM     84 1HD1 ILE A   7      -0.362  17.138   4.102  1.00  0.83           H  
ATOM     85 2HD1 ILE A   7      -1.517  16.290   5.165  1.00  0.83           H  
ATOM     86 3HD1 ILE A   7      -0.685  17.758   5.733  1.00  0.83           H  
ATOM     87  N   TYR A   8       2.305  15.121   9.715  1.00  0.70           N  
ATOM     88  CA  TYR A   8       2.377  15.171  11.158  1.00  0.70           C  
ATOM     89  C   TYR A   8       2.290  16.636  11.596  1.00  0.70           C  
ATOM     90  O   TYR A   8       2.776  17.511  10.875  1.00  0.70           O  
ATOM     91  CB  TYR A   8       3.688  14.519  11.582  1.00  0.70           C  
ATOM     92  CG  TYR A   8       3.744  13.101  11.105  1.00  0.70           C  
ATOM     93  CD1 TYR A   8       4.093  12.835   9.794  1.00  0.70           C  
ATOM     94  CD2 TYR A   8       3.460  12.079  11.936  1.00  0.70           C  
ATOM     95  CE1 TYR A   8       4.133  11.552   9.350  1.00  0.70           C  
ATOM     96  CE2 TYR A   8       3.510  10.783  11.474  1.00  0.70           C  
ATOM     97  CZ  TYR A   8       3.852  10.522  10.187  1.00  0.70           C  
ATOM     98  OH  TYR A   8       3.911   9.224   9.727  1.00  0.70           O  
ATOM     99  H   TYR A   8       3.029  15.596   9.173  1.00  0.70           H  
ATOM    100  HA  TYR A   8       1.539  14.626  11.557  1.00  0.70           H  
ATOM    101 1HB  TYR A   8       4.538  15.064  11.168  1.00  0.70           H  
ATOM    102 2HB  TYR A   8       3.771  14.526  12.668  1.00  0.70           H  
ATOM    103  HD1 TYR A   8       4.325  13.653   9.110  1.00  0.70           H  
ATOM    104  HD2 TYR A   8       3.198  12.286  12.963  1.00  0.70           H  
ATOM    105  HE1 TYR A   8       4.382  11.358   8.342  1.00  0.70           H  
ATOM    106  HE2 TYR A   8       3.279   9.976  12.135  1.00  0.70           H  
ATOM    107  HH  TYR A   8       4.395   9.194   8.896  1.00  0.70           H  
ATOM    108  N   ILE A   9       1.672  16.915  12.748  1.00  0.65           N  
ATOM    109  CA  ILE A   9       1.564  18.313  13.202  1.00  0.65           C  
ATOM    110  C   ILE A   9       2.490  18.666  14.364  1.00  0.65           C  
ATOM    111  O   ILE A   9       2.504  18.003  15.399  1.00  0.65           O  
ATOM    112  CB  ILE A   9       0.124  18.680  13.587  1.00  0.65           C  
ATOM    113  CG1 ILE A   9      -0.804  18.398  12.436  1.00  0.65           C  
ATOM    114  CG2 ILE A   9       0.051  20.160  13.926  1.00  0.65           C  
ATOM    115  CD1 ILE A   9      -0.482  19.176  11.170  1.00  0.65           C  
ATOM    116  H   ILE A   9       1.264  16.146  13.279  1.00  0.65           H  
ATOM    117  HA  ILE A   9       1.828  18.943  12.365  1.00  0.65           H  
ATOM    118  HB  ILE A   9      -0.192  18.084  14.443  1.00  0.65           H  
ATOM    119 1HG1 ILE A   9      -0.762  17.336  12.206  1.00  0.65           H  
ATOM    120 2HG1 ILE A   9      -1.808  18.653  12.747  1.00  0.65           H  
ATOM    121 1HG2 ILE A   9      -0.962  20.421  14.198  1.00  0.65           H  
ATOM    122 2HG2 ILE A   9       0.708  20.391  14.744  1.00  0.65           H  
ATOM    123 3HG2 ILE A   9       0.359  20.736  13.054  1.00  0.65           H  
ATOM    124 1HD1 ILE A   9      -1.200  18.922  10.394  1.00  0.65           H  
ATOM    125 2HD1 ILE A   9      -0.533  20.239  11.387  1.00  0.65           H  
ATOM    126 3HD1 ILE A   9       0.521  18.931  10.827  1.00  0.65           H  
ATOM    127  N   ASP A  10       3.262  19.737  14.213  1.00  0.63           N  
ATOM    128  CA  ASP A  10       4.239  20.094  15.251  1.00  0.63           C  
ATOM    129  C   ASP A  10       3.612  20.910  16.398  1.00  0.63           C  
ATOM    130  O   ASP A  10       3.877  22.110  16.521  1.00  0.63           O  
ATOM    131  CB  ASP A  10       5.388  20.899  14.639  1.00  0.63           C  
ATOM    132  CG  ASP A  10       6.720  20.953  15.451  1.00  0.63           C  
ATOM    133  OD1 ASP A  10       6.983  20.060  16.250  1.00  0.63           O  
ATOM    134  OD2 ASP A  10       7.474  21.882  15.231  1.00  0.63           O  
ATOM    135  H   ASP A  10       3.174  20.277  13.352  1.00  0.63           H  
ATOM    136  HA  ASP A  10       4.621  19.185  15.687  1.00  0.63           H  
ATOM    137 1HB  ASP A  10       5.583  20.553  13.654  1.00  0.63           H  
ATOM    138 2HB  ASP A  10       5.060  21.923  14.536  1.00  0.63           H  
ATOM    139  N   THR A  11       2.754  20.279  17.204  1.00  0.64           N  
ATOM    140  CA  THR A  11       2.093  20.993  18.306  1.00  0.64           C  
ATOM    141  C   THR A  11       1.742  20.090  19.492  1.00  0.64           C  
ATOM    142  O   THR A  11       1.440  18.921  19.323  1.00  0.64           O  
ATOM    143  CB  THR A  11       0.786  21.640  17.830  1.00  0.64           C  
ATOM    144  OG1 THR A  11       0.252  22.505  18.854  1.00  0.64           O  
ATOM    145  CG2 THR A  11      -0.222  20.558  17.578  1.00  0.64           C  
ATOM    146  H   THR A  11       2.594  19.288  17.024  1.00  0.64           H  
ATOM    147  HA  THR A  11       2.765  21.774  18.656  1.00  0.64           H  
ATOM    148  HB  THR A  11       0.962  22.212  16.919  1.00  0.64           H  
ATOM    149  HG1 THR A  11      -0.498  23.037  18.454  1.00  0.64           H  
ATOM    150 1HG2 THR A  11      -1.164  21.009  17.244  1.00  0.64           H  
ATOM    151 2HG2 THR A  11       0.141  19.870  16.831  1.00  0.64           H  
ATOM    152 3HG2 THR A  11      -0.386  20.016  18.507  1.00  0.64           H  
ATOM    153  N   ALA A  12       1.719  20.666  20.693  1.00  0.64           N  
ATOM    154  CA  ALA A  12       1.256  19.968  21.895  1.00  0.64           C  
ATOM    155  C   ALA A  12      -0.190  20.327  22.187  1.00  0.64           C  
ATOM    156  O   ALA A  12      -0.811  19.840  23.137  1.00  0.64           O  
ATOM    157  CB  ALA A  12       2.110  20.323  23.090  1.00  0.64           C  
ATOM    158  H   ALA A  12       2.004  21.634  20.765  1.00  0.64           H  
ATOM    159  HA  ALA A  12       1.313  18.896  21.716  1.00  0.64           H  
ATOM    160 1HB  ALA A  12       1.757  19.801  23.967  1.00  0.64           H  
ATOM    161 2HB  ALA A  12       3.139  20.045  22.902  1.00  0.64           H  
ATOM    162 3HB  ALA A  12       2.047  21.394  23.273  1.00  0.64           H  
ATOM    163  N   ASP A  13      -0.753  21.208  21.380  1.00  0.66           N  
ATOM    164  CA  ASP A  13      -2.097  21.629  21.674  1.00  0.66           C  
ATOM    165  C   ASP A  13      -3.077  20.610  21.156  1.00  0.66           C  
ATOM    166  O   ASP A  13      -3.499  20.615  20.005  1.00  0.66           O  
ATOM    167  CB  ASP A  13      -2.340  23.052  21.169  1.00  0.66           C  
ATOM    168  CG  ASP A  13      -3.754  23.600  21.452  1.00  0.66           C  
ATOM    169  OD1 ASP A  13      -4.670  22.811  21.649  1.00  0.66           O  
ATOM    170  OD2 ASP A  13      -3.902  24.800  21.505  1.00  0.66           O  
ATOM    171  H   ASP A  13      -0.266  21.594  20.572  1.00  0.66           H  
ATOM    172  HA  ASP A  13      -2.212  21.669  22.758  1.00  0.66           H  
ATOM    173 1HB  ASP A  13      -1.614  23.722  21.627  1.00  0.66           H  
ATOM    174 2HB  ASP A  13      -2.166  23.086  20.093  1.00  0.66           H  
ATOM    175  N   VAL A  14      -3.498  19.778  22.080  1.00  0.66           N  
ATOM    176  CA  VAL A  14      -4.371  18.656  21.821  1.00  0.66           C  
ATOM    177  C   VAL A  14      -5.662  19.084  21.138  1.00  0.66           C  
ATOM    178  O   VAL A  14      -6.135  18.397  20.233  1.00  0.66           O  
ATOM    179  CB  VAL A  14      -4.721  18.008  23.153  1.00  0.66           C  
ATOM    180  CG1 VAL A  14      -5.769  16.937  22.954  1.00  0.66           C  
ATOM    181  CG2 VAL A  14      -3.441  17.472  23.807  1.00  0.66           C  
ATOM    182  H   VAL A  14      -3.059  19.882  22.992  1.00  0.66           H  
ATOM    183  HA  VAL A  14      -3.849  17.948  21.184  1.00  0.66           H  
ATOM    184  HB  VAL A  14      -5.154  18.770  23.801  1.00  0.66           H  
ATOM    185 1HG1 VAL A  14      -6.037  16.503  23.912  1.00  0.66           H  
ATOM    186 2HG1 VAL A  14      -6.654  17.381  22.498  1.00  0.66           H  
ATOM    187 3HG1 VAL A  14      -5.369  16.162  22.305  1.00  0.66           H  
ATOM    188 1HG2 VAL A  14      -3.679  17.071  24.762  1.00  0.66           H  
ATOM    189 2HG2 VAL A  14      -3.003  16.709  23.195  1.00  0.66           H  
ATOM    190 3HG2 VAL A  14      -2.729  18.286  23.939  1.00  0.66           H  
ATOM    191  N   ASN A  15      -6.259  20.196  21.578  1.00  0.67           N  
ATOM    192  CA  ASN A  15      -7.501  20.654  20.960  1.00  0.67           C  
ATOM    193  C   ASN A  15      -7.239  21.089  19.519  1.00  0.67           C  
ATOM    194  O   ASN A  15      -8.043  20.817  18.614  1.00  0.67           O  
ATOM    195  CB  ASN A  15      -8.112  21.780  21.770  1.00  0.67           C  
ATOM    196  CG  ASN A  15      -8.714  21.284  23.062  1.00  0.67           C  
ATOM    197  OD1 ASN A  15      -9.033  20.096  23.205  1.00  0.67           O  
ATOM    198  ND2 ASN A  15      -8.874  22.172  24.010  1.00  0.67           N  
ATOM    199  H   ASN A  15      -5.819  20.752  22.304  1.00  0.67           H  
ATOM    200  HA  ASN A  15      -8.203  19.822  20.930  1.00  0.67           H  
ATOM    201 1HB  ASN A  15      -7.336  22.518  21.999  1.00  0.67           H  
ATOM    202 2HB  ASN A  15      -8.880  22.281  21.184  1.00  0.67           H  
ATOM    203 1HD2 ASN A  15      -9.269  21.902  24.889  1.00  0.67           H  
ATOM    204 2HD2 ASN A  15      -8.600  23.121  23.854  1.00  0.67           H  
ATOM    205  N   GLU A  16      -6.092  21.738  19.294  1.00  0.67           N  
ATOM    206  CA  GLU A  16      -5.711  22.162  17.946  1.00  0.67           C  
ATOM    207  C   GLU A  16      -5.551  20.933  17.055  1.00  0.67           C  
ATOM    208  O   GLU A  16      -5.989  20.928  15.901  1.00  0.67           O  
ATOM    209  CB  GLU A  16      -4.429  22.978  17.997  1.00  0.67           C  
ATOM    210  CG  GLU A  16      -3.989  23.597  16.767  1.00  0.67           C  
ATOM    211  CD  GLU A  16      -2.781  24.478  17.025  1.00  0.67           C  
ATOM    212  OE1 GLU A  16      -1.774  23.981  17.513  1.00  0.67           O  
ATOM    213  OE2 GLU A  16      -2.852  25.645  16.713  1.00  0.67           O  
ATOM    214  H   GLU A  16      -5.476  21.959  20.092  1.00  0.67           H  
ATOM    215  HA  GLU A  16      -6.506  22.784  17.536  1.00  0.67           H  
ATOM    216 1HB  GLU A  16      -4.539  23.766  18.735  1.00  0.67           H  
ATOM    217 2HB  GLU A  16      -3.616  22.345  18.315  1.00  0.67           H  
ATOM    218 1HG  GLU A  16      -3.742  22.826  16.037  1.00  0.67           H  
ATOM    219 2HG  GLU A  16      -4.807  24.192  16.387  1.00  0.67           H  
ATOM    220  N   VAL A  17      -4.964  19.869  17.617  1.00  0.67           N  
ATOM    221  CA  VAL A  17      -4.784  18.616  16.901  1.00  0.67           C  
ATOM    222  C   VAL A  17      -6.136  17.997  16.580  1.00  0.67           C  
ATOM    223  O   VAL A  17      -6.384  17.634  15.437  1.00  0.67           O  
ATOM    224  CB  VAL A  17      -3.924  17.626  17.710  1.00  0.67           C  
ATOM    225  CG1 VAL A  17      -3.922  16.245  17.037  1.00  0.67           C  
ATOM    226  CG2 VAL A  17      -2.534  18.177  17.810  1.00  0.67           C  
ATOM    227  H   VAL A  17      -4.610  19.966  18.570  1.00  0.67           H  
ATOM    228  HA  VAL A  17      -4.266  18.828  15.965  1.00  0.67           H  
ATOM    229  HB  VAL A  17      -4.350  17.509  18.700  1.00  0.67           H  
ATOM    230 1HG1 VAL A  17      -3.335  15.551  17.625  1.00  0.67           H  
ATOM    231 2HG1 VAL A  17      -4.944  15.874  16.973  1.00  0.67           H  
ATOM    232 3HG1 VAL A  17      -3.501  16.324  16.034  1.00  0.67           H  
ATOM    233 1HG2 VAL A  17      -1.911  17.526  18.383  1.00  0.67           H  
ATOM    234 2HG2 VAL A  17      -2.114  18.293  16.812  1.00  0.67           H  
ATOM    235 3HG2 VAL A  17      -2.586  19.138  18.298  1.00  0.67           H  
ATOM    236  N   LYS A  18      -7.052  17.945  17.551  1.00  0.68           N  
ATOM    237  CA  LYS A  18      -8.375  17.380  17.281  1.00  0.68           C  
ATOM    238  C   LYS A  18      -9.085  18.161  16.172  1.00  0.68           C  
ATOM    239  O   LYS A  18      -9.807  17.588  15.334  1.00  0.68           O  
ATOM    240  CB  LYS A  18      -9.232  17.379  18.552  1.00  0.68           C  
ATOM    241  CG  LYS A  18      -8.796  16.353  19.597  1.00  0.68           C  
ATOM    242  CD  LYS A  18      -9.656  16.391  20.856  1.00  0.68           C  
ATOM    243  CE  LYS A  18      -9.224  15.306  21.853  1.00  0.68           C  
ATOM    244  NZ  LYS A  18     -10.037  15.330  23.109  1.00  0.68           N  
ATOM    245  H   LYS A  18      -6.813  18.264  18.490  1.00  0.68           H  
ATOM    246  HA  LYS A  18      -8.249  16.352  16.943  1.00  0.68           H  
ATOM    247 1HB  LYS A  18      -9.185  18.365  19.016  1.00  0.68           H  
ATOM    248 2HB  LYS A  18     -10.271  17.186  18.293  1.00  0.68           H  
ATOM    249 1HG  LYS A  18      -8.845  15.358  19.160  1.00  0.68           H  
ATOM    250 2HG  LYS A  18      -7.772  16.559  19.880  1.00  0.68           H  
ATOM    251 1HD  LYS A  18      -9.545  17.370  21.333  1.00  0.68           H  
ATOM    252 2HD  LYS A  18     -10.702  16.246  20.595  1.00  0.68           H  
ATOM    253 1HE  LYS A  18      -9.334  14.330  21.382  1.00  0.68           H  
ATOM    254 2HE  LYS A  18      -8.178  15.453  22.107  1.00  0.68           H  
ATOM    255 1HZ  LYS A  18      -9.713  14.593  23.729  1.00  0.68           H  
ATOM    256 2HZ  LYS A  18      -9.934  16.225  23.569  1.00  0.68           H  
ATOM    257 3HZ  LYS A  18     -11.010  15.178  22.886  1.00  0.68           H  
ATOM    258  N   THR A  19      -8.867  19.477  16.149  1.00  0.69           N  
ATOM    259  CA  THR A  19      -9.450  20.292  15.110  1.00  0.69           C  
ATOM    260  C   THR A  19      -8.826  19.932  13.761  1.00  0.69           C  
ATOM    261  O   THR A  19      -9.528  19.537  12.840  1.00  0.69           O  
ATOM    262  CB  THR A  19      -9.231  21.790  15.394  1.00  0.69           C  
ATOM    263  OG1 THR A  19      -9.861  22.143  16.637  1.00  0.69           O  
ATOM    264  CG2 THR A  19      -9.813  22.618  14.273  1.00  0.69           C  
ATOM    265  H   THR A  19      -8.307  19.916  16.881  1.00  0.69           H  
ATOM    266  HA  THR A  19     -10.519  20.091  15.061  1.00  0.69           H  
ATOM    267  HB  THR A  19      -8.172  21.993  15.467  1.00  0.69           H  
ATOM    268  HG1 THR A  19      -9.424  21.650  17.365  1.00  0.69           H  
ATOM    269 1HG2 THR A  19      -9.647  23.674  14.478  1.00  0.69           H  
ATOM    270 2HG2 THR A  19      -9.329  22.344  13.338  1.00  0.69           H  
ATOM    271 3HG2 THR A  19     -10.879  22.424  14.201  1.00  0.69           H  
ATOM    272  N   LEU A  20      -7.499  19.942  13.659  1.00  0.71           N  
ATOM    273  CA  LEU A  20      -6.858  19.638  12.381  1.00  0.71           C  
ATOM    274  C   LEU A  20      -7.138  18.239  11.862  1.00  0.71           C  
ATOM    275  O   LEU A  20      -7.410  18.069  10.674  1.00  0.71           O  
ATOM    276  CB  LEU A  20      -5.353  19.834  12.487  1.00  0.71           C  
ATOM    277  CG  LEU A  20      -4.882  21.239  12.554  1.00  0.71           C  
ATOM    278  CD1 LEU A  20      -3.459  21.274  12.892  1.00  0.71           C  
ATOM    279  CD2 LEU A  20      -5.072  21.861  11.178  1.00  0.71           C  
ATOM    280  H   LEU A  20      -6.933  20.218  14.462  1.00  0.71           H  
ATOM    281  HA  LEU A  20      -7.237  20.348  11.648  1.00  0.71           H  
ATOM    282 1HB  LEU A  20      -4.984  19.298  13.365  1.00  0.71           H  
ATOM    283 2HB  LEU A  20      -4.916  19.422  11.613  1.00  0.71           H  
ATOM    284  HG  LEU A  20      -5.433  21.784  13.312  1.00  0.71           H  
ATOM    285 1HD1 LEU A  20      -3.150  22.300  12.903  1.00  0.71           H  
ATOM    286 2HD1 LEU A  20      -3.306  20.824  13.873  1.00  0.71           H  
ATOM    287 3HD1 LEU A  20      -2.897  20.733  12.143  1.00  0.71           H  
ATOM    288 1HD2 LEU A  20      -4.713  22.884  11.191  1.00  0.71           H  
ATOM    289 2HD2 LEU A  20      -4.509  21.295  10.443  1.00  0.71           H  
ATOM    290 3HD2 LEU A  20      -6.127  21.845  10.914  1.00  0.71           H  
ATOM    291  N   VAL A  21      -7.179  17.258  12.758  1.00  0.74           N  
ATOM    292  CA  VAL A  21      -7.455  15.860  12.427  1.00  0.74           C  
ATOM    293  C   VAL A  21      -8.807  15.698  11.747  1.00  0.74           C  
ATOM    294  O   VAL A  21      -9.013  14.756  10.981  1.00  0.74           O  
ATOM    295  CB  VAL A  21      -7.371  14.964  13.684  1.00  0.74           C  
ATOM    296  CG1 VAL A  21      -7.901  13.583  13.397  1.00  0.74           C  
ATOM    297  CG2 VAL A  21      -5.907  14.816  14.115  1.00  0.74           C  
ATOM    298  H   VAL A  21      -6.969  17.480  13.728  1.00  0.74           H  
ATOM    299  HA  VAL A  21      -6.694  15.517  11.727  1.00  0.74           H  
ATOM    300  HB  VAL A  21      -7.963  15.418  14.483  1.00  0.74           H  
ATOM    301 1HG1 VAL A  21      -7.827  12.975  14.305  1.00  0.74           H  
ATOM    302 2HG1 VAL A  21      -8.944  13.653  13.089  1.00  0.74           H  
ATOM    303 3HG1 VAL A  21      -7.312  13.125  12.602  1.00  0.74           H  
ATOM    304 1HG2 VAL A  21      -5.863  14.194  15.009  1.00  0.74           H  
ATOM    305 2HG2 VAL A  21      -5.346  14.349  13.319  1.00  0.74           H  
ATOM    306 3HG2 VAL A  21      -5.476  15.777  14.326  1.00  0.74           H  
ATOM    307  N   SER A  22      -9.749  16.583  12.071  1.00  0.77           N  
ATOM    308  CA  SER A  22     -11.091  16.519  11.547  1.00  0.77           C  
ATOM    309  C   SER A  22     -11.197  17.078  10.108  1.00  0.77           C  
ATOM    310  O   SER A  22     -12.248  16.941   9.476  1.00  0.77           O  
ATOM    311  CB  SER A  22     -12.001  17.301  12.480  1.00  0.77           C  
ATOM    312  OG  SER A  22     -11.993  16.741  13.789  1.00  0.77           O  
ATOM    313  H   SER A  22      -9.523  17.373  12.674  1.00  0.77           H  
ATOM    314  HA  SER A  22     -11.403  15.475  11.536  1.00  0.77           H  
ATOM    315 1HB  SER A  22     -11.685  18.340  12.522  1.00  0.77           H  
ATOM    316 2HB  SER A  22     -13.012  17.287  12.083  1.00  0.77           H  
ATOM    317  HG  SER A  22     -11.152  17.068  14.242  1.00  0.77           H  
ATOM    318  N   TYR A  23     -10.129  17.724   9.600  1.00  0.80           N  
ATOM    319  CA  TYR A  23     -10.152  18.302   8.249  1.00  0.80           C  
ATOM    320  C   TYR A  23      -9.001  17.818   7.353  1.00  0.80           C  
ATOM    321  O   TYR A  23      -9.203  17.504   6.178  1.00  0.80           O  
ATOM    322  CB  TYR A  23     -10.074  19.823   8.315  1.00  0.80           C  
ATOM    323  CG  TYR A  23     -11.175  20.474   9.084  1.00  0.80           C  
ATOM    324  CD1 TYR A  23     -10.958  20.797  10.396  1.00  0.80           C  
ATOM    325  CD2 TYR A  23     -12.400  20.725   8.499  1.00  0.80           C  
ATOM    326  CE1 TYR A  23     -11.951  21.377  11.146  1.00  0.80           C  
ATOM    327  CE2 TYR A  23     -13.406  21.308   9.243  1.00  0.80           C  
ATOM    328  CZ  TYR A  23     -13.182  21.633  10.567  1.00  0.80           C  
ATOM    329  OH  TYR A  23     -14.183  22.212  11.314  1.00  0.80           O  
ATOM    330  H   TYR A  23      -9.278  17.800  10.151  1.00  0.80           H  
ATOM    331  HA  TYR A  23     -11.085  18.012   7.767  1.00  0.80           H  
ATOM    332 1HB  TYR A  23      -9.135  20.089   8.793  1.00  0.80           H  
ATOM    333 2HB  TYR A  23     -10.064  20.234   7.307  1.00  0.80           H  
ATOM    334  HD1 TYR A  23      -9.990  20.592  10.831  1.00  0.80           H  
ATOM    335  HD2 TYR A  23     -12.572  20.462   7.455  1.00  0.80           H  
ATOM    336  HE1 TYR A  23     -11.768  21.629  12.186  1.00  0.80           H  
ATOM    337  HE2 TYR A  23     -14.376  21.506   8.788  1.00  0.80           H  
ATOM    338  HH  TYR A  23     -14.964  22.324  10.768  1.00  0.80           H  
ATOM    339  N   LEU A  24      -7.789  17.820   7.898  1.00  0.80           N  
ATOM    340  CA  LEU A  24      -6.577  17.469   7.169  1.00  0.80           C  
ATOM    341  C   LEU A  24      -6.206  16.039   7.541  1.00  0.80           C  
ATOM    342  O   LEU A  24      -6.210  15.728   8.726  1.00  0.80           O  
ATOM    343  CB  LEU A  24      -5.441  18.406   7.612  1.00  0.80           C  
ATOM    344  CG  LEU A  24      -4.065  18.238   6.981  1.00  0.80           C  
ATOM    345  CD1 LEU A  24      -4.138  18.601   5.512  1.00  0.80           C  
ATOM    346  CD2 LEU A  24      -3.092  19.157   7.695  1.00  0.80           C  
ATOM    347  H   LEU A  24      -7.695  18.064   8.878  1.00  0.80           H  
ATOM    348  HA  LEU A  24      -6.752  17.580   6.106  1.00  0.80           H  
ATOM    349 1HB  LEU A  24      -5.736  19.417   7.444  1.00  0.80           H  
ATOM    350 2HB  LEU A  24      -5.315  18.280   8.690  1.00  0.80           H  
ATOM    351  HG  LEU A  24      -3.735  17.195   7.068  1.00  0.80           H  
ATOM    352 1HD1 LEU A  24      -3.155  18.488   5.060  1.00  0.80           H  
ATOM    353 2HD1 LEU A  24      -4.841  17.957   5.008  1.00  0.80           H  
ATOM    354 3HD1 LEU A  24      -4.463  19.638   5.412  1.00  0.80           H  
ATOM    355 1HD2 LEU A  24      -2.106  19.064   7.254  1.00  0.80           H  
ATOM    356 2HD2 LEU A  24      -3.443  20.185   7.587  1.00  0.80           H  
ATOM    357 3HD2 LEU A  24      -3.048  18.893   8.745  1.00  0.80           H  
ATOM    358  N   PRO A  25      -6.002  15.099   6.614  1.00  0.78           N  
ATOM    359  CA  PRO A  25      -5.530  13.786   6.980  1.00  0.78           C  
ATOM    360  C   PRO A  25      -4.210  13.950   7.722  1.00  0.78           C  
ATOM    361  O   PRO A  25      -3.267  14.520   7.173  1.00  0.78           O  
ATOM    362  CB  PRO A  25      -5.359  13.108   5.616  1.00  0.78           C  
ATOM    363  CG  PRO A  25      -6.361  13.835   4.717  1.00  0.78           C  
ATOM    364  CD  PRO A  25      -6.329  15.282   5.198  1.00  0.78           C  
ATOM    365  HA  PRO A  25      -6.279  13.280   7.604  1.00  0.78           H  
ATOM    366 1HB  PRO A  25      -4.319  13.212   5.273  1.00  0.78           H  
ATOM    367 2HB  PRO A  25      -5.562  12.031   5.705  1.00  0.78           H  
ATOM    368 1HG  PRO A  25      -6.072  13.728   3.660  1.00  0.78           H  
ATOM    369 2HG  PRO A  25      -7.359  13.382   4.821  1.00  0.78           H  
ATOM    370 1HD  PRO A  25      -5.542  15.837   4.683  1.00  0.78           H  
ATOM    371 2HD  PRO A  25      -7.330  15.730   5.071  1.00  0.78           H  
ATOM    372  N   ILE A  26      -4.146  13.416   8.935  1.00  0.75           N  
ATOM    373  CA  ILE A  26      -2.960  13.482   9.788  1.00  0.75           C  
ATOM    374  C   ILE A  26      -2.575  12.121  10.327  1.00  0.75           C  
ATOM    375  O   ILE A  26      -3.400  11.394  10.883  1.00  0.75           O  
ATOM    376  CB  ILE A  26      -3.153  14.520  10.918  1.00  0.75           C  
ATOM    377  CG1 ILE A  26      -3.289  15.904  10.310  1.00  0.75           C  
ATOM    378  CG2 ILE A  26      -2.034  14.493  11.933  1.00  0.75           C  
ATOM    379  CD1 ILE A  26      -3.742  16.893  11.241  1.00  0.75           C  
ATOM    380  H   ILE A  26      -4.973  12.965   9.302  1.00  0.75           H  
ATOM    381  HA  ILE A  26      -2.126  13.835   9.181  1.00  0.75           H  
ATOM    382  HB  ILE A  26      -4.083  14.304  11.419  1.00  0.75           H  
ATOM    383 1HG1 ILE A  26      -2.310  16.206   9.942  1.00  0.75           H  
ATOM    384 2HG1 ILE A  26      -3.961  15.901   9.500  1.00  0.75           H  
ATOM    385 1HG2 ILE A  26      -2.226  15.229  12.713  1.00  0.75           H  
ATOM    386 2HG2 ILE A  26      -1.990  13.515  12.380  1.00  0.75           H  
ATOM    387 3HG2 ILE A  26      -1.086  14.724  11.449  1.00  0.75           H  
ATOM    388 1HD1 ILE A  26      -3.773  17.836  10.731  1.00  0.75           H  
ATOM    389 2HD1 ILE A  26      -4.716  16.629  11.587  1.00  0.75           H  
ATOM    390 3HD1 ILE A  26      -3.081  16.938  12.072  1.00  0.75           H  
ATOM    391  N   ALA A  27      -1.314  11.784  10.121  1.00  0.71           N  
ATOM    392  CA  ALA A  27      -0.718  10.540  10.571  1.00  0.71           C  
ATOM    393  C   ALA A  27      -0.271  10.656  12.011  1.00  0.71           C  
ATOM    394  O   ALA A  27      -0.232   9.656  12.733  1.00  0.71           O  
ATOM    395  CB  ALA A  27       0.448  10.186   9.694  1.00  0.71           C  
ATOM    396  H   ALA A  27      -0.720  12.462   9.662  1.00  0.71           H  
ATOM    397  HA  ALA A  27      -1.470   9.755  10.514  1.00  0.71           H  
ATOM    398 1HB  ALA A  27       0.895   9.250  10.024  1.00  0.71           H  
ATOM    399 2HB  ALA A  27       0.104  10.089   8.675  1.00  0.71           H  
ATOM    400 3HB  ALA A  27       1.171  10.985   9.754  1.00  0.71           H  
ATOM    401  N   GLY A  28       0.063  11.873  12.428  1.00  0.68           N  
ATOM    402  CA  GLY A  28       0.522  12.034  13.795  1.00  0.68           C  
ATOM    403  C   GLY A  28       0.887  13.445  14.248  1.00  0.68           C  
ATOM    404  O   GLY A  28       0.566  14.448  13.605  1.00  0.68           O  
ATOM    405  H   GLY A  28       0.035  12.649  11.768  1.00  0.68           H  
ATOM    406 1HA  GLY A  28      -0.238  11.642  14.451  1.00  0.68           H  
ATOM    407 2HA  GLY A  28       1.385  11.393  13.930  1.00  0.68           H  
ATOM    408  N   VAL A  29       1.473  13.492  15.434  1.00  0.67           N  
ATOM    409  CA  VAL A  29       1.871  14.737  16.101  1.00  0.67           C  
ATOM    410  C   VAL A  29       3.282  14.649  16.654  1.00  0.67           C  
ATOM    411  O   VAL A  29       3.662  13.609  17.207  1.00  0.67           O  
ATOM    412  CB  VAL A  29       0.907  15.097  17.247  1.00  0.67           C  
ATOM    413  CG1 VAL A  29       1.327  16.359  17.942  1.00  0.67           C  
ATOM    414  CG2 VAL A  29      -0.456  15.276  16.723  1.00  0.67           C  
ATOM    415  H   VAL A  29       1.660  12.587  15.875  1.00  0.67           H  
ATOM    416  HA  VAL A  29       1.845  15.546  15.372  1.00  0.67           H  
ATOM    417  HB  VAL A  29       0.914  14.313  17.971  1.00  0.67           H  
ATOM    418 1HG1 VAL A  29       0.640  16.583  18.730  1.00  0.67           H  
ATOM    419 2HG1 VAL A  29       2.316  16.258  18.371  1.00  0.67           H  
ATOM    420 3HG1 VAL A  29       1.320  17.177  17.251  1.00  0.67           H  
ATOM    421 1HG2 VAL A  29      -1.098  15.507  17.543  1.00  0.67           H  
ATOM    422 2HG2 VAL A  29      -0.466  16.090  15.998  1.00  0.67           H  
ATOM    423 3HG2 VAL A  29      -0.781  14.385  16.262  1.00  0.67           H  
ATOM    424  N   THR A  30       4.056  15.719  16.493  1.00  0.67           N  
ATOM    425  CA  THR A  30       5.388  15.731  17.078  1.00  0.67           C  
ATOM    426  C   THR A  30       5.402  16.704  18.263  1.00  0.67           C  
ATOM    427  O   THR A  30       4.814  17.784  18.181  1.00  0.67           O  
ATOM    428  CB  THR A  30       6.442  16.160  16.007  1.00  0.67           C  
ATOM    429  OG1 THR A  30       6.179  17.485  15.541  1.00  0.67           O  
ATOM    430  CG2 THR A  30       6.321  15.239  14.761  1.00  0.67           C  
ATOM    431  H   THR A  30       3.675  16.542  16.025  1.00  0.67           H  
ATOM    432  HA  THR A  30       5.623  14.746  17.462  1.00  0.67           H  
ATOM    433  HB  THR A  30       7.444  16.101  16.426  1.00  0.67           H  
ATOM    434  HG1 THR A  30       6.537  18.204  16.136  1.00  0.67           H  
ATOM    435 1HG2 THR A  30       7.046  15.548  14.014  1.00  0.67           H  
ATOM    436 2HG2 THR A  30       6.499  14.226  15.009  1.00  0.67           H  
ATOM    437 3HG2 THR A  30       5.319  15.331  14.349  1.00  0.67           H  
ATOM    438  N   THR A  31       6.104  16.349  19.348  1.00  0.69           N  
ATOM    439  CA  THR A  31       6.230  17.274  20.473  1.00  0.69           C  
ATOM    440  C   THR A  31       7.647  17.413  21.018  1.00  0.69           C  
ATOM    441  O   THR A  31       8.304  16.428  21.376  1.00  0.69           O  
ATOM    442  CB  THR A  31       5.301  16.857  21.622  1.00  0.69           C  
ATOM    443  OG1 THR A  31       3.952  16.829  21.144  1.00  0.69           O  
ATOM    444  CG2 THR A  31       5.394  17.861  22.797  1.00  0.69           C  
ATOM    445  H   THR A  31       6.508  15.416  19.401  1.00  0.69           H  
ATOM    446  HA  THR A  31       5.917  18.261  20.135  1.00  0.69           H  
ATOM    447  HB  THR A  31       5.577  15.860  21.975  1.00  0.69           H  
ATOM    448  HG1 THR A  31       3.802  17.585  20.557  1.00  0.69           H  
ATOM    449 1HG2 THR A  31       4.717  17.551  23.593  1.00  0.69           H  
ATOM    450 2HG2 THR A  31       6.410  17.891  23.185  1.00  0.69           H  
ATOM    451 3HG2 THR A  31       5.117  18.853  22.449  1.00  0.69           H  
ATOM    452  N   ASN A  32       8.079  18.656  21.120  1.00  0.73           N  
ATOM    453  CA  ASN A  32       9.359  19.007  21.693  1.00  0.73           C  
ATOM    454  C   ASN A  32       9.043  19.582  23.081  1.00  0.73           C  
ATOM    455  O   ASN A  32       8.007  20.236  23.213  1.00  0.73           O  
ATOM    456  CB  ASN A  32      10.057  20.041  20.827  1.00  0.73           C  
ATOM    457  CG  ASN A  32      10.245  19.586  19.398  1.00  0.73           C  
ATOM    458  OD1 ASN A  32      10.509  18.408  19.091  1.00  0.73           O  
ATOM    459  ND2 ASN A  32      10.108  20.538  18.501  1.00  0.73           N  
ATOM    460  H   ASN A  32       7.476  19.393  20.784  1.00  0.73           H  
ATOM    461  HA  ASN A  32       9.967  18.115  21.770  1.00  0.73           H  
ATOM    462 1HB  ASN A  32       9.481  20.963  20.829  1.00  0.73           H  
ATOM    463 2HB  ASN A  32      11.035  20.269  21.248  1.00  0.73           H  
ATOM    464 1HD2 ASN A  32      10.205  20.351  17.524  1.00  0.73           H  
ATOM    465 2HD2 ASN A  32       9.908  21.474  18.789  1.00  0.73           H  
ATOM    466  N   PRO A  33       9.907  19.443  24.100  1.00  0.76           N  
ATOM    467  CA  PRO A  33       9.805  20.061  25.412  1.00  0.76           C  
ATOM    468  C   PRO A  33       9.499  21.549  25.329  1.00  0.76           C  
ATOM    469  O   PRO A  33       8.764  22.074  26.160  1.00  0.76           O  
ATOM    470  CB  PRO A  33      11.199  19.791  25.975  1.00  0.76           C  
ATOM    471  CG  PRO A  33      11.589  18.500  25.329  1.00  0.76           C  
ATOM    472  CD  PRO A  33      11.019  18.556  23.968  1.00  0.76           C  
ATOM    473  HA  PRO A  33       9.033  19.541  26.000  1.00  0.76           H  
ATOM    474 1HB  PRO A  33      11.877  20.623  25.727  1.00  0.76           H  
ATOM    475 2HB  PRO A  33      11.157  19.724  27.072  1.00  0.76           H  
ATOM    476 1HG  PRO A  33      12.682  18.402  25.296  1.00  0.76           H  
ATOM    477 2HG  PRO A  33      11.209  17.643  25.906  1.00  0.76           H  
ATOM    478 1HD  PRO A  33      11.746  18.904  23.221  1.00  0.76           H  
ATOM    479 2HD  PRO A  33      10.624  17.557  23.788  1.00  0.76           H  
ATOM    480  N   THR A  34      10.020  22.224  24.298  1.00  0.81           N  
ATOM    481  CA  THR A  34       9.752  23.644  24.110  1.00  0.81           C  
ATOM    482  C   THR A  34       8.276  23.883  23.821  1.00  0.81           C  
ATOM    483  O   THR A  34       7.680  24.841  24.314  1.00  0.81           O  
ATOM    484  CB  THR A  34      10.579  24.236  22.961  1.00  0.81           C  
ATOM    485  OG1 THR A  34      11.980  24.117  23.255  1.00  0.81           O  
ATOM    486  CG2 THR A  34      10.210  25.693  22.769  1.00  0.81           C  
ATOM    487  H   THR A  34      10.627  21.753  23.644  1.00  0.81           H  
ATOM    488  HA  THR A  34      10.009  24.170  25.029  1.00  0.81           H  
ATOM    489  HB  THR A  34      10.365  23.690  22.042  1.00  0.81           H  
ATOM    490  HG1 THR A  34      12.490  24.540  22.557  1.00  0.81           H  
ATOM    491 1HG2 THR A  34      10.790  26.113  21.949  1.00  0.81           H  
ATOM    492 2HG2 THR A  34       9.147  25.762  22.539  1.00  0.81           H  
ATOM    493 3HG2 THR A  34      10.421  26.246  23.683  1.00  0.81           H  
ATOM    494  N   ILE A  35       7.699  23.030  22.979  1.00  0.85           N  
ATOM    495  CA  ILE A  35       6.316  23.182  22.578  1.00  0.85           C  
ATOM    496  C   ILE A  35       5.457  22.895  23.789  1.00  0.85           C  
ATOM    497  O   ILE A  35       4.479  23.600  24.074  1.00  0.85           O  
ATOM    498  CB  ILE A  35       5.940  22.206  21.453  1.00  0.85           C  
ATOM    499  CG1 ILE A  35       6.676  22.523  20.178  1.00  0.85           C  
ATOM    500  CG2 ILE A  35       4.507  22.281  21.204  1.00  0.85           C  
ATOM    501  CD1 ILE A  35       6.520  21.447  19.116  1.00  0.85           C  
ATOM    502  H   ILE A  35       8.210  22.220  22.661  1.00  0.85           H  
ATOM    503  HA  ILE A  35       6.142  24.203  22.250  1.00  0.85           H  
ATOM    504  HB  ILE A  35       6.195  21.195  21.752  1.00  0.85           H  
ATOM    505 1HG1 ILE A  35       6.302  23.459  19.773  1.00  0.85           H  
ATOM    506 2HG1 ILE A  35       7.736  22.639  20.399  1.00  0.85           H  
ATOM    507 1HG2 ILE A  35       4.271  21.569  20.429  1.00  0.85           H  
ATOM    508 2HG2 ILE A  35       3.993  22.044  22.107  1.00  0.85           H  
ATOM    509 3HG2 ILE A  35       4.237  23.288  20.885  1.00  0.85           H  
ATOM    510 1HD1 ILE A  35       7.073  21.741  18.223  1.00  0.85           H  
ATOM    511 2HD1 ILE A  35       6.900  20.511  19.461  1.00  0.85           H  
ATOM    512 3HD1 ILE A  35       5.469  21.328  18.858  1.00  0.85           H  
ATOM    513  N   ALA A  36       5.812  21.824  24.491  1.00  0.89           N  
ATOM    514  CA  ALA A  36       5.076  21.460  25.676  1.00  0.89           C  
ATOM    515  C   ALA A  36       5.146  22.594  26.696  1.00  0.89           C  
ATOM    516  O   ALA A  36       4.129  22.967  27.280  1.00  0.89           O  
ATOM    517  CB  ALA A  36       5.624  20.177  26.253  1.00  0.89           C  
ATOM    518  H   ALA A  36       6.621  21.275  24.193  1.00  0.89           H  
ATOM    519  HA  ALA A  36       4.032  21.309  25.402  1.00  0.89           H  
ATOM    520 1HB  ALA A  36       5.046  19.899  27.138  1.00  0.89           H  
ATOM    521 2HB  ALA A  36       5.548  19.396  25.504  1.00  0.89           H  
ATOM    522 3HB  ALA A  36       6.667  20.320  26.527  1.00  0.89           H  
ATOM    523  N   ALA A  37       6.319  23.226  26.840  1.00  0.94           N  
ATOM    524  CA  ALA A  37       6.447  24.335  27.768  1.00  0.94           C  
ATOM    525  C   ALA A  37       5.503  25.465  27.385  1.00  0.94           C  
ATOM    526  O   ALA A  37       4.804  26.009  28.240  1.00  0.94           O  
ATOM    527  CB  ALA A  37       7.880  24.838  27.783  1.00  0.94           C  
ATOM    528  H   ALA A  37       7.145  22.901  26.349  1.00  0.94           H  
ATOM    529  HA  ALA A  37       6.177  23.981  28.761  1.00  0.94           H  
ATOM    530 1HB  ALA A  37       7.972  25.654  28.495  1.00  0.94           H  
ATOM    531 2HB  ALA A  37       8.545  24.023  28.070  1.00  0.94           H  
ATOM    532 3HB  ALA A  37       8.151  25.190  26.792  1.00  0.94           H  
ATOM    533  N   LYS A  38       5.391  25.754  26.086  1.00  0.98           N  
ATOM    534  CA  LYS A  38       4.497  26.808  25.614  1.00  0.98           C  
ATOM    535  C   LYS A  38       3.031  26.508  25.936  1.00  0.98           C  
ATOM    536  O   LYS A  38       2.252  27.427  26.203  1.00  0.98           O  
ATOM    537  CB  LYS A  38       4.693  27.051  24.116  1.00  0.98           C  
ATOM    538  CG  LYS A  38       6.016  27.742  23.761  1.00  0.98           C  
ATOM    539  CD  LYS A  38       6.171  27.922  22.256  1.00  0.98           C  
ATOM    540  CE  LYS A  38       7.472  28.634  21.914  1.00  0.98           C  
ATOM    541  NZ  LYS A  38       7.653  28.780  20.442  1.00  0.98           N  
ATOM    542  H   LYS A  38       5.988  25.269  25.413  1.00  0.98           H  
ATOM    543  HA  LYS A  38       4.762  27.728  26.134  1.00  0.98           H  
ATOM    544 1HB  LYS A  38       4.665  26.100  23.588  1.00  0.98           H  
ATOM    545 2HB  LYS A  38       3.876  27.661  23.736  1.00  0.98           H  
ATOM    546 1HG  LYS A  38       6.048  28.720  24.239  1.00  0.98           H  
ATOM    547 2HG  LYS A  38       6.845  27.152  24.137  1.00  0.98           H  
ATOM    548 1HD  LYS A  38       6.170  26.939  21.779  1.00  0.98           H  
ATOM    549 2HD  LYS A  38       5.333  28.498  21.867  1.00  0.98           H  
ATOM    550 1HE  LYS A  38       7.466  29.623  22.368  1.00  0.98           H  
ATOM    551 2HE  LYS A  38       8.305  28.067  22.318  1.00  0.98           H  
ATOM    552 1HZ  LYS A  38       8.525  29.256  20.255  1.00  0.98           H  
ATOM    553 2HZ  LYS A  38       7.671  27.865  20.015  1.00  0.98           H  
ATOM    554 3HZ  LYS A  38       6.888  29.317  20.058  1.00  0.98           H  
ATOM    555  N   SER A  39       2.656  25.221  25.939  1.00  1.01           N  
ATOM    556  CA  SER A  39       1.280  24.820  26.252  1.00  1.01           C  
ATOM    557  C   SER A  39       1.011  24.835  27.754  1.00  1.01           C  
ATOM    558  O   SER A  39      -0.128  24.662  28.191  1.00  1.01           O  
ATOM    559  CB  SER A  39       0.997  23.405  25.788  1.00  1.01           C  
ATOM    560  OG  SER A  39       1.631  22.446  26.621  1.00  1.01           O  
ATOM    561  H   SER A  39       3.343  24.509  25.676  1.00  1.01           H  
ATOM    562  HA  SER A  39       0.596  25.515  25.766  1.00  1.01           H  
ATOM    563 1HB  SER A  39      -0.076  23.226  25.773  1.00  1.01           H  
ATOM    564 2HB  SER A  39       1.363  23.290  24.769  1.00  1.01           H  
ATOM    565  HG  SER A  39       2.551  22.733  26.735  1.00  1.01           H  
ATOM    566  N   ALA A  40       2.079  24.965  28.542  1.00  1.01           N  
ATOM    567  CA  ALA A  40       2.093  24.885  29.995  1.00  1.01           C  
ATOM    568  C   ALA A  40       1.641  23.521  30.544  1.00  1.01           C  
ATOM    569  O   ALA A  40       1.357  23.414  31.740  1.00  1.01           O  
ATOM    570  CB  ALA A  40       1.215  25.977  30.589  1.00  1.01           C  
ATOM    571  H   ALA A  40       2.981  25.153  28.114  1.00  1.01           H  
ATOM    572  HA  ALA A  40       3.123  25.049  30.314  1.00  1.01           H  
ATOM    573 1HB  ALA A  40       1.281  25.937  31.675  1.00  1.01           H  
ATOM    574 2HB  ALA A  40       1.564  26.948  30.238  1.00  1.01           H  
ATOM    575 3HB  ALA A  40       0.181  25.837  30.293  1.00  1.01           H  
ATOM    576  N   VAL A  41       1.646  22.465  29.718  1.00  1.00           N  
ATOM    577  CA  VAL A  41       1.299  21.134  30.208  1.00  1.00           C  
ATOM    578  C   VAL A  41       2.452  20.154  29.961  1.00  1.00           C  
ATOM    579  O   VAL A  41       2.964  20.038  28.850  1.00  1.00           O  
ATOM    580  CB  VAL A  41       0.018  20.619  29.525  1.00  1.00           C  
ATOM    581  CG1 VAL A  41      -0.332  19.223  30.054  1.00  1.00           C  
ATOM    582  CG2 VAL A  41      -1.119  21.581  29.766  1.00  1.00           C  
ATOM    583  H   VAL A  41       1.844  22.586  28.724  1.00  1.00           H  
ATOM    584  HA  VAL A  41       1.118  21.190  31.280  1.00  1.00           H  
ATOM    585  HB  VAL A  41       0.201  20.535  28.454  1.00  1.00           H  
ATOM    586 1HG1 VAL A  41      -1.225  18.848  29.550  1.00  1.00           H  
ATOM    587 2HG1 VAL A  41       0.483  18.556  29.874  1.00  1.00           H  
ATOM    588 3HG1 VAL A  41      -0.516  19.276  31.125  1.00  1.00           H  
ATOM    589 1HG2 VAL A  41      -2.015  21.213  29.269  1.00  1.00           H  
ATOM    590 2HG2 VAL A  41      -1.303  21.666  30.837  1.00  1.00           H  
ATOM    591 3HG2 VAL A  41      -0.865  22.557  29.366  1.00  1.00           H  
ATOM    592  N   LYS A  42       2.834  19.413  30.995  1.00  0.96           N  
ATOM    593  CA  LYS A  42       3.937  18.457  30.895  1.00  0.96           C  
ATOM    594  C   LYS A  42       3.674  17.377  29.848  1.00  0.96           C  
ATOM    595  O   LYS A  42       2.544  16.905  29.705  1.00  0.96           O  
ATOM    596  CB  LYS A  42       4.188  17.799  32.255  1.00  0.96           C  
ATOM    597  CG  LYS A  42       4.729  18.740  33.321  1.00  0.96           C  
ATOM    598  CD  LYS A  42       4.979  18.002  34.633  1.00  0.96           C  
ATOM    599  CE  LYS A  42       5.513  18.940  35.711  1.00  0.96           C  
ATOM    600  NZ  LYS A  42       5.737  18.232  37.003  1.00  0.96           N  
ATOM    601  H   LYS A  42       2.366  19.542  31.882  1.00  0.96           H  
ATOM    602  HA  LYS A  42       4.834  19.001  30.595  1.00  0.96           H  
ATOM    603 1HB  LYS A  42       3.257  17.369  32.629  1.00  0.96           H  
ATOM    604 2HB  LYS A  42       4.901  16.979  32.139  1.00  0.96           H  
ATOM    605 1HG  LYS A  42       5.666  19.181  32.977  1.00  0.96           H  
ATOM    606 2HG  LYS A  42       4.012  19.544  33.493  1.00  0.96           H  
ATOM    607 1HD  LYS A  42       4.047  17.553  34.981  1.00  0.96           H  
ATOM    608 2HD  LYS A  42       5.704  17.204  34.469  1.00  0.96           H  
ATOM    609 1HE  LYS A  42       6.456  19.368  35.375  1.00  0.96           H  
ATOM    610 2HE  LYS A  42       4.796  19.746  35.870  1.00  0.96           H  
ATOM    611 1HZ  LYS A  42       6.089  18.884  37.689  1.00  0.96           H  
ATOM    612 2HZ  LYS A  42       4.864  17.840  37.329  1.00  0.96           H  
ATOM    613 3HZ  LYS A  42       6.408  17.490  36.869  1.00  0.96           H  
ATOM    614  N   MET A  43       4.746  16.927  29.179  1.00  0.90           N  
ATOM    615  CA  MET A  43       4.681  15.885  28.142  1.00  0.90           C  
ATOM    616  C   MET A  43       4.089  14.578  28.670  1.00  0.90           C  
ATOM    617  O   MET A  43       3.426  13.833  27.945  1.00  0.90           O  
ATOM    618  CB  MET A  43       6.075  15.644  27.558  1.00  0.90           C  
ATOM    619  CG  MET A  43       6.576  16.819  26.705  1.00  0.90           C  
ATOM    620  SD  MET A  43       8.257  16.642  26.061  1.00  0.90           S  
ATOM    621  CE  MET A  43       8.071  15.417  24.796  1.00  0.90           C  
ATOM    622  H   MET A  43       5.642  17.355  29.368  1.00  0.90           H  
ATOM    623  HA  MET A  43       4.045  16.246  27.344  1.00  0.90           H  
ATOM    624 1HB  MET A  43       6.788  15.471  28.364  1.00  0.90           H  
ATOM    625 2HB  MET A  43       6.059  14.746  26.934  1.00  0.90           H  
ATOM    626 1HG  MET A  43       5.900  16.961  25.864  1.00  0.90           H  
ATOM    627 2HG  MET A  43       6.548  17.714  27.317  1.00  0.90           H  
ATOM    628 1HE  MET A  43       9.045  15.225  24.334  1.00  0.90           H  
ATOM    629 2HE  MET A  43       7.689  14.499  25.244  1.00  0.90           H  
ATOM    630 3HE  MET A  43       7.375  15.770  24.037  1.00  0.90           H  
ATOM    631  N   ASP A  44       4.276  14.333  29.965  1.00  0.85           N  
ATOM    632  CA  ASP A  44       3.774  13.135  30.634  1.00  0.85           C  
ATOM    633  C   ASP A  44       2.234  13.069  30.589  1.00  0.85           C  
ATOM    634  O   ASP A  44       1.638  12.004  30.757  1.00  0.85           O  
ATOM    635  CB  ASP A  44       4.200  13.130  32.099  1.00  0.85           C  
ATOM    636  CG  ASP A  44       5.715  12.983  32.315  1.00  0.85           C  
ATOM    637  OD1 ASP A  44       6.437  12.717  31.370  1.00  0.85           O  
ATOM    638  OD2 ASP A  44       6.138  13.146  33.433  1.00  0.85           O  
ATOM    639  H   ASP A  44       4.807  15.001  30.503  1.00  0.85           H  
ATOM    640  HA  ASP A  44       4.178  12.256  30.130  1.00  0.85           H  
ATOM    641 1HB  ASP A  44       3.866  14.055  32.573  1.00  0.85           H  
ATOM    642 2HB  ASP A  44       3.699  12.307  32.610  1.00  0.85           H  
ATOM    643  N   VAL A  45       1.603  14.233  30.419  1.00  0.80           N  
ATOM    644  CA  VAL A  45       0.159  14.393  30.356  1.00  0.80           C  
ATOM    645  C   VAL A  45      -0.266  14.561  28.899  1.00  0.80           C  
ATOM    646  O   VAL A  45      -1.222  13.929  28.430  1.00  0.80           O  
ATOM    647  CB  VAL A  45      -0.269  15.633  31.160  1.00  0.80           C  
ATOM    648  CG1 VAL A  45      -1.760  15.854  31.007  1.00  0.80           C  
ATOM    649  CG2 VAL A  45       0.138  15.466  32.605  1.00  0.80           C  
ATOM    650  H   VAL A  45       2.155  15.073  30.282  1.00  0.80           H  
ATOM    651  HA  VAL A  45      -0.318  13.505  30.771  1.00  0.80           H  
ATOM    652  HB  VAL A  45       0.229  16.495  30.758  1.00  0.80           H  
ATOM    653 1HG1 VAL A  45      -2.055  16.747  31.555  1.00  0.80           H  
ATOM    654 2HG1 VAL A  45      -1.985  15.986  29.952  1.00  0.80           H  
ATOM    655 3HG1 VAL A  45      -2.302  14.993  31.394  1.00  0.80           H  
ATOM    656 1HG2 VAL A  45      -0.148  16.354  33.166  1.00  0.80           H  
ATOM    657 2HG2 VAL A  45      -0.360  14.592  33.024  1.00  0.80           H  
ATOM    658 3HG2 VAL A  45       1.219  15.334  32.661  1.00  0.80           H  
ATOM    659  N   VAL A  46       0.465  15.417  28.188  1.00  0.76           N  
ATOM    660  CA  VAL A  46       0.140  15.735  26.812  1.00  0.76           C  
ATOM    661  C   VAL A  46       0.197  14.535  25.889  1.00  0.76           C  
ATOM    662  O   VAL A  46      -0.687  14.378  25.050  1.00  0.76           O  
ATOM    663  CB  VAL A  46       1.114  16.770  26.225  1.00  0.76           C  
ATOM    664  CG1 VAL A  46       0.858  16.904  24.759  1.00  0.76           C  
ATOM    665  CG2 VAL A  46       0.977  18.089  26.905  1.00  0.76           C  
ATOM    666  H   VAL A  46       1.250  15.887  28.635  1.00  0.76           H  
ATOM    667  HA  VAL A  46      -0.871  16.148  26.792  1.00  0.76           H  
ATOM    668  HB  VAL A  46       2.113  16.404  26.339  1.00  0.76           H  
ATOM    669 1HG1 VAL A  46       1.562  17.594  24.322  1.00  0.76           H  
ATOM    670 2HG1 VAL A  46       0.985  15.935  24.311  1.00  0.76           H  
ATOM    671 3HG1 VAL A  46      -0.161  17.265  24.587  1.00  0.76           H  
ATOM    672 1HG2 VAL A  46       1.683  18.807  26.484  1.00  0.76           H  
ATOM    673 2HG2 VAL A  46      -0.038  18.465  26.785  1.00  0.76           H  
ATOM    674 3HG2 VAL A  46       1.194  17.951  27.935  1.00  0.76           H  
ATOM    675  N   LEU A  47       1.232  13.696  25.996  1.00  0.72           N  
ATOM    676  CA  LEU A  47       1.317  12.604  25.048  1.00  0.72           C  
ATOM    677  C   LEU A  47       0.076  11.684  25.042  1.00  0.72           C  
ATOM    678  O   LEU A  47      -0.443  11.427  23.956  1.00  0.72           O  
ATOM    679  CB  LEU A  47       2.640  11.843  25.266  1.00  0.72           C  
ATOM    680  CG  LEU A  47       3.910  12.569  24.766  1.00  0.72           C  
ATOM    681  CD1 LEU A  47       5.154  11.807  25.254  1.00  0.72           C  
ATOM    682  CD2 LEU A  47       3.881  12.653  23.229  1.00  0.72           C  
ATOM    683  H   LEU A  47       1.958  13.827  26.704  1.00  0.72           H  
ATOM    684  HA  LEU A  47       1.385  13.046  24.056  1.00  0.72           H  
ATOM    685 1HB  LEU A  47       2.820  11.728  26.320  1.00  0.72           H  
ATOM    686 2HB  LEU A  47       2.587  10.861  24.797  1.00  0.72           H  
ATOM    687  HG  LEU A  47       3.940  13.579  25.188  1.00  0.72           H  
ATOM    688 1HD1 LEU A  47       6.051  12.320  24.918  1.00  0.72           H  
ATOM    689 2HD1 LEU A  47       5.149  11.767  26.347  1.00  0.72           H  
ATOM    690 3HD1 LEU A  47       5.143  10.795  24.854  1.00  0.72           H  
ATOM    691 1HD2 LEU A  47       4.766  13.174  22.870  1.00  0.72           H  
ATOM    692 2HD2 LEU A  47       3.858  11.648  22.811  1.00  0.72           H  
ATOM    693 3HD2 LEU A  47       2.998  13.195  22.912  1.00  0.72           H  
ATOM    694  N   PRO A  48      -0.434  11.137  26.176  1.00  0.70           N  
ATOM    695  CA  PRO A  48      -1.699  10.412  26.229  1.00  0.70           C  
ATOM    696  C   PRO A  48      -2.876  11.190  25.655  1.00  0.70           C  
ATOM    697  O   PRO A  48      -3.737  10.626  24.977  1.00  0.70           O  
ATOM    698  CB  PRO A  48      -1.866  10.170  27.728  1.00  0.70           C  
ATOM    699  CG  PRO A  48      -0.451  10.084  28.249  1.00  0.70           C  
ATOM    700  CD  PRO A  48       0.329  11.093  27.445  1.00  0.70           C  
ATOM    701  HA  PRO A  48      -1.590   9.460  25.700  1.00  0.70           H  
ATOM    702 1HB  PRO A  48      -2.428  11.006  28.180  1.00  0.70           H  
ATOM    703 2HB  PRO A  48      -2.444   9.257  27.903  1.00  0.70           H  
ATOM    704 1HG  PRO A  48      -0.423  10.317  29.326  1.00  0.70           H  
ATOM    705 2HG  PRO A  48      -0.062   9.061  28.134  1.00  0.70           H  
ATOM    706 1HD  PRO A  48       0.366  12.048  27.948  1.00  0.70           H  
ATOM    707 2HD  PRO A  48       1.300  10.655  27.314  1.00  0.70           H  
ATOM    708  N   GLN A  49      -2.901  12.505  25.854  1.00  0.69           N  
ATOM    709  CA  GLN A  49      -4.019  13.270  25.316  1.00  0.69           C  
ATOM    710  C   GLN A  49      -3.929  13.348  23.785  1.00  0.69           C  
ATOM    711  O   GLN A  49      -4.940  13.227  23.078  1.00  0.69           O  
ATOM    712  CB  GLN A  49      -4.035  14.643  25.954  1.00  0.69           C  
ATOM    713  CG  GLN A  49      -4.348  14.652  27.429  1.00  0.69           C  
ATOM    714  CD  GLN A  49      -4.195  16.041  28.048  1.00  0.69           C  
ATOM    715  OE1 GLN A  49      -3.527  16.930  27.504  1.00  0.69           O  
ATOM    716  NE2 GLN A  49      -4.821  16.233  29.203  1.00  0.69           N  
ATOM    717  H   GLN A  49      -2.196  12.981  26.424  1.00  0.69           H  
ATOM    718  HA  GLN A  49      -4.946  12.759  25.573  1.00  0.69           H  
ATOM    719 1HB  GLN A  49      -3.065  15.112  25.814  1.00  0.69           H  
ATOM    720 2HB  GLN A  49      -4.782  15.243  25.466  1.00  0.69           H  
ATOM    721 1HG  GLN A  49      -5.375  14.323  27.570  1.00  0.69           H  
ATOM    722 2HG  GLN A  49      -3.666  13.971  27.936  1.00  0.69           H  
ATOM    723 1HE2 GLN A  49      -4.763  17.119  29.664  1.00  0.69           H  
ATOM    724 2HE2 GLN A  49      -5.350  15.490  29.613  1.00  0.69           H  
ATOM    725  N   LEU A  50      -2.705  13.514  23.274  1.00  0.68           N  
ATOM    726  CA  LEU A  50      -2.477  13.548  21.837  1.00  0.68           C  
ATOM    727  C   LEU A  50      -2.793  12.196  21.229  1.00  0.68           C  
ATOM    728  O   LEU A  50      -3.348  12.108  20.131  1.00  0.68           O  
ATOM    729  CB  LEU A  50      -1.038  13.919  21.514  1.00  0.68           C  
ATOM    730  CG  LEU A  50      -0.633  15.323  21.795  1.00  0.68           C  
ATOM    731  CD1 LEU A  50       0.872  15.450  21.571  1.00  0.68           C  
ATOM    732  CD2 LEU A  50      -1.405  16.233  20.876  1.00  0.68           C  
ATOM    733  H   LEU A  50      -1.916  13.630  23.910  1.00  0.68           H  
ATOM    734  HA  LEU A  50      -3.139  14.293  21.399  1.00  0.68           H  
ATOM    735 1HB  LEU A  50      -0.369  13.256  22.063  1.00  0.68           H  
ATOM    736 2HB  LEU A  50      -0.892  13.773  20.460  1.00  0.68           H  
ATOM    737  HG  LEU A  50      -0.858  15.577  22.820  1.00  0.68           H  
ATOM    738 1HD1 LEU A  50       1.191  16.472  21.761  1.00  0.68           H  
ATOM    739 2HD1 LEU A  50       1.391  14.780  22.243  1.00  0.68           H  
ATOM    740 3HD1 LEU A  50       1.115  15.184  20.554  1.00  0.68           H  
ATOM    741 1HD2 LEU A  50      -1.121  17.276  21.057  1.00  0.68           H  
ATOM    742 2HD2 LEU A  50      -1.183  15.964  19.865  1.00  0.68           H  
ATOM    743 3HD2 LEU A  50      -2.464  16.107  21.047  1.00  0.68           H  
ATOM    744  N   ARG A  51      -2.452  11.136  21.959  1.00  0.68           N  
ATOM    745  CA  ARG A  51      -2.737   9.785  21.522  1.00  0.68           C  
ATOM    746  C   ARG A  51      -4.220   9.659  21.250  1.00  0.68           C  
ATOM    747  O   ARG A  51      -4.618   9.240  20.164  1.00  0.68           O  
ATOM    748  CB  ARG A  51      -2.315   8.792  22.592  1.00  0.68           C  
ATOM    749  CG  ARG A  51      -2.587   7.346  22.335  1.00  0.68           C  
ATOM    750  CD  ARG A  51      -2.470   6.590  23.617  1.00  0.68           C  
ATOM    751  NE  ARG A  51      -3.474   7.042  24.591  1.00  0.68           N  
ATOM    752  CZ  ARG A  51      -3.454   6.787  25.920  1.00  0.68           C  
ATOM    753  NH1 ARG A  51      -2.491   6.068  26.451  1.00  0.68           N  
ATOM    754  NH2 ARG A  51      -4.414   7.263  26.695  1.00  0.68           N  
ATOM    755  H   ARG A  51      -1.960  11.274  22.841  1.00  0.68           H  
ATOM    756  HA  ARG A  51      -2.187   9.583  20.603  1.00  0.68           H  
ATOM    757 1HB  ARG A  51      -1.251   8.904  22.791  1.00  0.68           H  
ATOM    758 2HB  ARG A  51      -2.825   9.018  23.500  1.00  0.68           H  
ATOM    759 1HG  ARG A  51      -3.599   7.218  21.941  1.00  0.68           H  
ATOM    760 2HG  ARG A  51      -1.861   6.949  21.625  1.00  0.68           H  
ATOM    761 1HD  ARG A  51      -2.618   5.530  23.431  1.00  0.68           H  
ATOM    762 2HD  ARG A  51      -1.497   6.746  24.046  1.00  0.68           H  
ATOM    763  HE  ARG A  51      -4.239   7.612  24.238  1.00  0.68           H  
ATOM    764 1HH1 ARG A  51      -1.756   5.698  25.873  1.00  0.68           H  
ATOM    765 2HH1 ARG A  51      -2.486   5.885  27.446  1.00  0.68           H  
ATOM    766 1HH2 ARG A  51      -5.167   7.826  26.295  1.00  0.68           H  
ATOM    767 2HH2 ARG A  51      -4.406   7.073  27.685  1.00  0.68           H  
ATOM    768  N   GLU A  52      -5.046  10.078  22.212  1.00  0.69           N  
ATOM    769  CA  GLU A  52      -6.487  10.003  22.022  1.00  0.69           C  
ATOM    770  C   GLU A  52      -6.968  10.883  20.858  1.00  0.69           C  
ATOM    771  O   GLU A  52      -7.850  10.475  20.101  1.00  0.69           O  
ATOM    772  CB  GLU A  52      -7.225  10.375  23.315  1.00  0.69           C  
ATOM    773  CG  GLU A  52      -7.096   9.332  24.440  1.00  0.69           C  
ATOM    774  CD  GLU A  52      -7.874   9.689  25.707  1.00  0.69           C  
ATOM    775  OE1 GLU A  52      -8.430  10.763  25.778  1.00  0.69           O  
ATOM    776  OE2 GLU A  52      -7.912   8.866  26.597  1.00  0.69           O  
ATOM    777  H   GLU A  52      -4.661  10.430  23.093  1.00  0.69           H  
ATOM    778  HA  GLU A  52      -6.738   8.971  21.781  1.00  0.69           H  
ATOM    779 1HB  GLU A  52      -6.831  11.321  23.693  1.00  0.69           H  
ATOM    780 2HB  GLU A  52      -8.283  10.520  23.103  1.00  0.69           H  
ATOM    781 1HG  GLU A  52      -7.446   8.370  24.069  1.00  0.69           H  
ATOM    782 2HG  GLU A  52      -6.038   9.229  24.687  1.00  0.69           H  
ATOM    783  N   ALA A  53      -6.368  12.072  20.686  1.00  0.72           N  
ATOM    784  CA  ALA A  53      -6.746  12.987  19.599  1.00  0.72           C  
ATOM    785  C   ALA A  53      -6.548  12.359  18.217  1.00  0.72           C  
ATOM    786  O   ALA A  53      -7.345  12.574  17.299  1.00  0.72           O  
ATOM    787  CB  ALA A  53      -5.927  14.263  19.682  1.00  0.72           C  
ATOM    788  H   ALA A  53      -5.657  12.364  21.358  1.00  0.72           H  
ATOM    789  HA  ALA A  53      -7.801  13.222  19.714  1.00  0.72           H  
ATOM    790 1HB  ALA A  53      -6.232  14.944  18.893  1.00  0.72           H  
ATOM    791 2HB  ALA A  53      -6.084  14.725  20.646  1.00  0.72           H  
ATOM    792 3HB  ALA A  53      -4.876  14.028  19.561  1.00  0.72           H  
ATOM    793  N   LEU A  54      -5.482  11.579  18.088  1.00  0.75           N  
ATOM    794  CA  LEU A  54      -5.138  10.877  16.858  1.00  0.75           C  
ATOM    795  C   LEU A  54      -5.818   9.520  16.712  1.00  0.75           C  
ATOM    796  O   LEU A  54      -6.137   9.085  15.600  1.00  0.75           O  
ATOM    797  CB  LEU A  54      -3.637  10.629  16.832  1.00  0.75           C  
ATOM    798  CG  LEU A  54      -2.757  11.811  16.725  1.00  0.75           C  
ATOM    799  CD1 LEU A  54      -1.349  11.328  16.941  1.00  0.75           C  
ATOM    800  CD2 LEU A  54      -2.953  12.434  15.322  1.00  0.75           C  
ATOM    801  H   LEU A  54      -4.856  11.488  18.891  1.00  0.75           H  
ATOM    802  HA  LEU A  54      -5.425  11.503  16.017  1.00  0.75           H  
ATOM    803 1HB  LEU A  54      -3.370  10.103  17.756  1.00  0.75           H  
ATOM    804 2HB  LEU A  54      -3.415   9.975  15.999  1.00  0.75           H  
ATOM    805  HG  LEU A  54      -2.998  12.547  17.498  1.00  0.75           H  
ATOM    806 1HD1 LEU A  54      -0.654  12.149  16.871  1.00  0.75           H  
ATOM    807 2HD1 LEU A  54      -1.288  10.881  17.930  1.00  0.75           H  
ATOM    808 3HD1 LEU A  54      -1.099  10.575  16.201  1.00  0.75           H  
ATOM    809 1HD2 LEU A  54      -2.320  13.290  15.187  1.00  0.75           H  
ATOM    810 2HD2 LEU A  54      -2.714  11.692  14.556  1.00  0.75           H  
ATOM    811 3HD2 LEU A  54      -3.987  12.738  15.214  1.00  0.75           H  
ATOM    812  N   GLY A  55      -6.010   8.845  17.837  1.00  0.78           N  
ATOM    813  CA  GLY A  55      -6.510   7.485  17.879  1.00  0.78           C  
ATOM    814  C   GLY A  55      -5.309   6.565  18.061  1.00  0.78           C  
ATOM    815  O   GLY A  55      -4.167   6.972  17.829  1.00  0.78           O  
ATOM    816  H   GLY A  55      -5.744   9.272  18.720  1.00  0.78           H  
ATOM    817 1HA  GLY A  55      -7.202   7.375  18.715  1.00  0.78           H  
ATOM    818 2HA  GLY A  55      -7.043   7.247  16.960  1.00  0.78           H  
ATOM    819  N   HIS A  56      -5.554   5.288  18.349  1.00  0.79           N  
ATOM    820  CA  HIS A  56      -4.470   4.339  18.650  1.00  0.79           C  
ATOM    821  C   HIS A  56      -3.785   3.802  17.393  1.00  0.79           C  
ATOM    822  O   HIS A  56      -2.892   2.956  17.462  1.00  0.79           O  
ATOM    823  CB  HIS A  56      -5.029   3.163  19.457  1.00  0.79           C  
ATOM    824  CG  HIS A  56      -5.485   3.536  20.837  1.00  0.79           C  
ATOM    825  ND1 HIS A  56      -4.609   3.886  21.844  1.00  0.79           N  
ATOM    826  CD2 HIS A  56      -6.727   3.621  21.369  1.00  0.79           C  
ATOM    827  CE1 HIS A  56      -5.300   4.168  22.940  1.00  0.79           C  
ATOM    828  NE2 HIS A  56      -6.583   4.014  22.676  1.00  0.79           N  
ATOM    829  H   HIS A  56      -6.512   4.983  18.449  1.00  0.79           H  
ATOM    830  HA  HIS A  56      -3.710   4.840  19.251  1.00  0.79           H  
ATOM    831 1HB  HIS A  56      -5.872   2.725  18.920  1.00  0.79           H  
ATOM    832 2HB  HIS A  56      -4.264   2.393  19.548  1.00  0.79           H  
ATOM    833  HD2 HIS A  56      -7.667   3.416  20.856  1.00  0.79           H  
ATOM    834  HE1 HIS A  56      -4.886   4.472  23.899  1.00  0.79           H  
ATOM    835  HE2 HIS A  56      -7.343   4.159  23.325  1.00  0.79           H  
ATOM    836  N   ASP A  57      -4.215   4.329  16.259  1.00  0.79           N  
ATOM    837  CA  ASP A  57      -3.693   4.027  14.946  1.00  0.79           C  
ATOM    838  C   ASP A  57      -2.611   5.033  14.538  1.00  0.79           C  
ATOM    839  O   ASP A  57      -1.810   4.749  13.646  1.00  0.79           O  
ATOM    840  CB  ASP A  57      -4.824   4.070  13.921  1.00  0.79           C  
ATOM    841  CG  ASP A  57      -5.907   3.028  14.185  1.00  0.79           C  
ATOM    842  OD1 ASP A  57      -5.602   1.860  14.208  1.00  0.79           O  
ATOM    843  OD2 ASP A  57      -7.032   3.423  14.391  1.00  0.79           O  
ATOM    844  H   ASP A  57      -4.955   5.006  16.320  1.00  0.79           H  
ATOM    845  HA  ASP A  57      -3.252   3.030  14.964  1.00  0.79           H  
ATOM    846 1HB  ASP A  57      -5.279   5.062  13.929  1.00  0.79           H  
ATOM    847 2HB  ASP A  57      -4.414   3.906  12.924  1.00  0.79           H  
ATOM    848  N   GLY A  58      -2.654   6.249  15.110  1.00  0.77           N  
ATOM    849  CA  GLY A  58      -1.736   7.305  14.675  1.00  0.77           C  
ATOM    850  C   GLY A  58      -0.399   7.214  15.388  1.00  0.77           C  
ATOM    851  O   GLY A  58      -0.230   6.389  16.286  1.00  0.77           O  
ATOM    852  H   GLY A  58      -3.294   6.440  15.882  1.00  0.77           H  
ATOM    853 1HA  GLY A  58      -1.580   7.241  13.599  1.00  0.77           H  
ATOM    854 2HA  GLY A  58      -2.183   8.279  14.868  1.00  0.77           H  
ATOM    855  N   LEU A  59       0.539   8.083  15.008  1.00  0.73           N  
ATOM    856  CA  LEU A  59       1.868   8.089  15.619  1.00  0.73           C  
ATOM    857  C   LEU A  59       2.151   9.346  16.421  1.00  0.73           C  
ATOM    858  O   LEU A  59       1.697  10.438  16.063  1.00  0.73           O  
ATOM    859  CB  LEU A  59       2.963   7.990  14.546  1.00  0.73           C  
ATOM    860  CG  LEU A  59       2.919   6.786  13.600  1.00  0.73           C  
ATOM    861  CD1 LEU A  59       4.043   6.920  12.566  1.00  0.73           C  
ATOM    862  CD2 LEU A  59       3.046   5.517  14.405  1.00  0.73           C  
ATOM    863  H   LEU A  59       0.319   8.736  14.255  1.00  0.73           H  
ATOM    864  HA  LEU A  59       1.946   7.234  16.291  1.00  0.73           H  
ATOM    865 1HB  LEU A  59       2.906   8.877  13.948  1.00  0.73           H  
ATOM    866 2HB  LEU A  59       3.928   7.984  15.050  1.00  0.73           H  
ATOM    867  HG  LEU A  59       1.969   6.776  13.060  1.00  0.73           H  
ATOM    868 1HD1 LEU A  59       4.011   6.071  11.884  1.00  0.73           H  
ATOM    869 2HD1 LEU A  59       3.913   7.830  12.004  1.00  0.73           H  
ATOM    870 3HD1 LEU A  59       5.000   6.944  13.059  1.00  0.73           H  
ATOM    871 1HD2 LEU A  59       3.011   4.655  13.742  1.00  0.73           H  
ATOM    872 2HD2 LEU A  59       3.986   5.519  14.955  1.00  0.73           H  
ATOM    873 3HD2 LEU A  59       2.215   5.468  15.100  1.00  0.73           H  
ATOM    874  N   LEU A  60       2.941   9.195  17.468  1.00  0.69           N  
ATOM    875  CA  LEU A  60       3.438  10.351  18.194  1.00  0.69           C  
ATOM    876  C   LEU A  60       4.944  10.349  18.194  1.00  0.69           C  
ATOM    877  O   LEU A  60       5.563   9.288  18.260  1.00  0.69           O  
ATOM    878  CB  LEU A  60       2.920  10.394  19.636  1.00  0.69           C  
ATOM    879  CG  LEU A  60       1.449  10.570  19.807  1.00  0.69           C  
ATOM    880  CD1 LEU A  60       1.085  10.427  21.258  1.00  0.69           C  
ATOM    881  CD2 LEU A  60       1.094  11.932  19.314  1.00  0.69           C  
ATOM    882  H   LEU A  60       3.249   8.256  17.749  1.00  0.69           H  
ATOM    883  HA  LEU A  60       3.105  11.253  17.688  1.00  0.69           H  
ATOM    884 1HB  LEU A  60       3.187   9.456  20.120  1.00  0.69           H  
ATOM    885 2HB  LEU A  60       3.424  11.209  20.163  1.00  0.69           H  
ATOM    886  HG  LEU A  60       0.907   9.816  19.236  1.00  0.69           H  
ATOM    887 1HD1 LEU A  60       0.039  10.572  21.372  1.00  0.69           H  
ATOM    888 2HD1 LEU A  60       1.346   9.438  21.590  1.00  0.69           H  
ATOM    889 3HD1 LEU A  60       1.610  11.168  21.855  1.00  0.69           H  
ATOM    890 1HD2 LEU A  60       0.035  12.077  19.426  1.00  0.69           H  
ATOM    891 2HD2 LEU A  60       1.635  12.685  19.890  1.00  0.69           H  
ATOM    892 3HD2 LEU A  60       1.370  12.012  18.264  1.00  0.69           H  
ATOM    893  N   PHE A  61       5.526  11.531  18.135  1.00  0.66           N  
ATOM    894  CA  PHE A  61       6.967  11.663  18.250  1.00  0.66           C  
ATOM    895  C   PHE A  61       7.262  12.518  19.474  1.00  0.66           C  
ATOM    896  O   PHE A  61       6.550  13.493  19.729  1.00  0.66           O  
ATOM    897  CB  PHE A  61       7.516  12.309  16.983  1.00  0.66           C  
ATOM    898  CG  PHE A  61       7.317  11.477  15.777  1.00  0.66           C  
ATOM    899  CD1 PHE A  61       6.074  11.407  15.196  1.00  0.66           C  
ATOM    900  CD2 PHE A  61       8.362  10.820  15.179  1.00  0.66           C  
ATOM    901  CE1 PHE A  61       5.869  10.656  14.100  1.00  0.66           C  
ATOM    902  CE2 PHE A  61       8.155  10.075  14.034  1.00  0.66           C  
ATOM    903  CZ  PHE A  61       6.898   9.986  13.514  1.00  0.66           C  
ATOM    904  H   PHE A  61       4.942  12.358  18.001  1.00  0.66           H  
ATOM    905  HA  PHE A  61       7.391  10.682  18.371  1.00  0.66           H  
ATOM    906 1HB  PHE A  61       7.073  13.242  16.841  1.00  0.66           H  
ATOM    907 2HB  PHE A  61       8.569  12.463  17.098  1.00  0.66           H  
ATOM    908  HD1 PHE A  61       5.238  11.944  15.653  1.00  0.66           H  
ATOM    909  HD2 PHE A  61       9.357  10.892  15.621  1.00  0.66           H  
ATOM    910  HE1 PHE A  61       4.887  10.588  13.701  1.00  0.66           H  
ATOM    911  HE2 PHE A  61       8.981   9.547  13.557  1.00  0.66           H  
ATOM    912  HZ  PHE A  61       6.714   9.381  12.641  1.00  0.66           H  
ATOM    913  N   ALA A  62       8.319  12.201  20.210  1.00  0.64           N  
ATOM    914  CA  ALA A  62       8.634  13.029  21.376  1.00  0.64           C  
ATOM    915  C   ALA A  62      10.116  13.134  21.646  1.00  0.64           C  
ATOM    916  O   ALA A  62      10.833  12.137  21.718  1.00  0.64           O  
ATOM    917  CB  ALA A  62       7.956  12.468  22.603  1.00  0.64           C  
ATOM    918  H   ALA A  62       8.861  11.372  19.965  1.00  0.64           H  
ATOM    919  HA  ALA A  62       8.261  14.030  21.189  1.00  0.64           H  
ATOM    920 1HB  ALA A  62       8.169  13.082  23.446  1.00  0.64           H  
ATOM    921 2HB  ALA A  62       6.893  12.436  22.439  1.00  0.64           H  
ATOM    922 3HB  ALA A  62       8.332  11.469  22.790  1.00  0.64           H  
ATOM    923  N   GLN A  63      10.560  14.363  21.840  1.00  0.64           N  
ATOM    924  CA  GLN A  63      11.966  14.649  22.095  1.00  0.64           C  
ATOM    925  C   GLN A  63      12.469  14.345  23.474  1.00  0.64           C  
ATOM    926  O   GLN A  63      11.823  14.606  24.492  1.00  0.64           O  
ATOM    927  CB  GLN A  63      12.303  16.086  21.730  1.00  0.64           C  
ATOM    928  CG  GLN A  63      13.758  16.467  21.925  1.00  0.64           C  
ATOM    929  CD  GLN A  63      14.082  17.866  21.499  1.00  0.64           C  
ATOM    930  OE1 GLN A  63      13.235  18.615  21.005  1.00  0.64           O  
ATOM    931  NE2 GLN A  63      15.338  18.243  21.703  1.00  0.64           N  
ATOM    932  H   GLN A  63       9.889  15.132  21.766  1.00  0.64           H  
ATOM    933  HA  GLN A  63      12.557  14.012  21.459  1.00  0.64           H  
ATOM    934 1HB  GLN A  63      12.068  16.248  20.677  1.00  0.64           H  
ATOM    935 2HB  GLN A  63      11.719  16.712  22.251  1.00  0.64           H  
ATOM    936 1HG  GLN A  63      13.987  16.411  22.984  1.00  0.64           H  
ATOM    937 2HG  GLN A  63      14.390  15.772  21.366  1.00  0.64           H  
ATOM    938 1HE2 GLN A  63      15.636  19.163  21.453  1.00  0.64           H  
ATOM    939 2HE2 GLN A  63      15.989  17.597  22.117  1.00  0.64           H  
ATOM    940  N   VAL A  64      13.664  13.788  23.470  1.00  0.64           N  
ATOM    941  CA  VAL A  64      14.410  13.486  24.665  1.00  0.64           C  
ATOM    942  C   VAL A  64      15.180  14.718  25.152  1.00  0.64           C  
ATOM    943  O   VAL A  64      15.949  15.322  24.406  1.00  0.64           O  
ATOM    944  CB  VAL A  64      15.359  12.341  24.355  1.00  0.64           C  
ATOM    945  CG1 VAL A  64      16.168  12.055  25.482  1.00  0.64           C  
ATOM    946  CG2 VAL A  64      14.583  11.174  23.986  1.00  0.64           C  
ATOM    947  H   VAL A  64      14.073  13.572  22.558  1.00  0.64           H  
ATOM    948  HA  VAL A  64      13.712  13.171  25.443  1.00  0.64           H  
ATOM    949  HB  VAL A  64      16.018  12.620  23.528  1.00  0.64           H  
ATOM    950 1HG1 VAL A  64      16.794  11.240  25.200  1.00  0.64           H  
ATOM    951 2HG1 VAL A  64      16.762  12.920  25.743  1.00  0.64           H  
ATOM    952 3HG1 VAL A  64      15.539  11.782  26.301  1.00  0.64           H  
ATOM    953 1HG2 VAL A  64      15.255  10.347  23.750  1.00  0.64           H  
ATOM    954 2HG2 VAL A  64      13.923  10.887  24.805  1.00  0.64           H  
ATOM    955 3HG2 VAL A  64      13.999  11.450  23.113  1.00  0.64           H  
ATOM    956  N   ILE A  65      14.969  15.072  26.415  1.00  0.64           N  
ATOM    957  CA  ILE A  65      15.569  16.245  27.060  1.00  0.64           C  
ATOM    958  C   ILE A  65      17.078  16.187  27.381  1.00  0.64           C  
ATOM    959  O   ILE A  65      17.710  17.225  27.580  1.00  0.64           O  
ATOM    960  CB  ILE A  65      14.789  16.540  28.356  1.00  0.64           C  
ATOM    961  CG1 ILE A  65      14.938  15.369  29.356  1.00  0.64           C  
ATOM    962  CG2 ILE A  65      13.335  16.789  28.039  1.00  0.64           C  
ATOM    963  CD1 ILE A  65      14.352  15.657  30.713  1.00  0.64           C  
ATOM    964  H   ILE A  65      14.327  14.509  26.957  1.00  0.64           H  
ATOM    965  HA  ILE A  65      15.418  17.088  26.386  1.00  0.64           H  
ATOM    966  HB  ILE A  65      15.207  17.424  28.833  1.00  0.64           H  
ATOM    967 1HG1 ILE A  65      14.448  14.481  28.948  1.00  0.64           H  
ATOM    968 2HG1 ILE A  65      15.988  15.147  29.508  1.00  0.64           H  
ATOM    969 1HG2 ILE A  65      12.790  17.011  28.955  1.00  0.64           H  
ATOM    970 2HG2 ILE A  65      13.275  17.629  27.375  1.00  0.64           H  
ATOM    971 3HG2 ILE A  65      12.902  15.907  27.561  1.00  0.64           H  
ATOM    972 1HD1 ILE A  65      14.498  14.786  31.357  1.00  0.64           H  
ATOM    973 2HD1 ILE A  65      14.851  16.522  31.148  1.00  0.64           H  
ATOM    974 3HD1 ILE A  65      13.288  15.859  30.614  1.00  0.64           H  
ATOM    975  N   SER A  66      17.640  14.990  27.473  1.00  0.63           N  
ATOM    976  CA  SER A  66      19.051  14.822  27.820  1.00  0.63           C  
ATOM    977  C   SER A  66      20.014  14.959  26.644  1.00  0.63           C  
ATOM    978  O   SER A  66      19.630  14.800  25.491  1.00  0.63           O  
ATOM    979  CB  SER A  66      19.248  13.497  28.501  1.00  0.63           C  
ATOM    980  OG  SER A  66      18.637  13.485  29.762  1.00  0.63           O  
ATOM    981  H   SER A  66      17.071  14.177  27.293  1.00  0.63           H  
ATOM    982  HA  SER A  66      19.306  15.599  28.542  1.00  0.63           H  
ATOM    983 1HB  SER A  66      18.808  12.717  27.885  1.00  0.63           H  
ATOM    984 2HB  SER A  66      20.306  13.284  28.591  1.00  0.63           H  
ATOM    985  HG  SER A  66      19.379  13.551  30.422  1.00  0.63           H  
ATOM    986  N   ASN A  67      21.287  15.240  26.953  1.00  0.61           N  
ATOM    987  CA  ASN A  67      22.330  15.302  25.924  1.00  0.61           C  
ATOM    988  C   ASN A  67      23.305  14.113  25.975  1.00  0.61           C  
ATOM    989  O   ASN A  67      23.973  13.815  24.990  1.00  0.61           O  
ATOM    990  CB  ASN A  67      23.089  16.612  26.031  1.00  0.61           C  
ATOM    991  CG  ASN A  67      22.218  17.804  25.730  1.00  0.61           C  
ATOM    992  OD1 ASN A  67      21.900  18.079  24.567  1.00  0.61           O  
ATOM    993  ND2 ASN A  67      21.824  18.514  26.758  1.00  0.61           N  
ATOM    994  H   ASN A  67      21.529  15.402  27.919  1.00  0.61           H  
ATOM    995  HA  ASN A  67      21.846  15.268  24.946  1.00  0.61           H  
ATOM    996 1HB  ASN A  67      23.498  16.716  27.037  1.00  0.61           H  
ATOM    997 2HB  ASN A  67      23.928  16.603  25.336  1.00  0.61           H  
ATOM    998 1HD2 ASN A  67      21.239  19.314  26.617  1.00  0.61           H  
ATOM    999 2HD2 ASN A  67      22.103  18.255  27.681  1.00  0.61           H  
ATOM   1000  N   ASP A  68      23.414  13.460  27.136  1.00  0.59           N  
ATOM   1001  CA  ASP A  68      24.306  12.301  27.314  1.00  0.59           C  
ATOM   1002  C   ASP A  68      23.608  11.068  26.785  1.00  0.59           C  
ATOM   1003  O   ASP A  68      22.437  10.857  27.108  1.00  0.59           O  
ATOM   1004  CB  ASP A  68      24.678  12.066  28.784  1.00  0.59           C  
ATOM   1005  CG  ASP A  68      25.797  10.986  28.990  1.00  0.59           C  
ATOM   1006  OD1 ASP A  68      25.517   9.786  28.961  1.00  0.59           O  
ATOM   1007  OD2 ASP A  68      26.915  11.390  29.208  1.00  0.59           O  
ATOM   1008  H   ASP A  68      22.847  13.753  27.914  1.00  0.59           H  
ATOM   1009  HA  ASP A  68      25.219  12.455  26.732  1.00  0.59           H  
ATOM   1010 1HB  ASP A  68      25.018  13.003  29.223  1.00  0.59           H  
ATOM   1011 2HB  ASP A  68      23.790  11.757  29.338  1.00  0.59           H  
ATOM   1012  N   ALA A  69      24.300  10.223  26.035  1.00  0.57           N  
ATOM   1013  CA  ALA A  69      23.643   9.029  25.521  1.00  0.57           C  
ATOM   1014  C   ALA A  69      23.030   8.161  26.614  1.00  0.57           C  
ATOM   1015  O   ALA A  69      21.958   7.593  26.411  1.00  0.57           O  
ATOM   1016  CB  ALA A  69      24.628   8.178  24.743  1.00  0.57           C  
ATOM   1017  H   ALA A  69      25.277  10.420  25.790  1.00  0.57           H  
ATOM   1018  HA  ALA A  69      22.851   9.345  24.861  1.00  0.57           H  
ATOM   1019 1HB  ALA A  69      24.116   7.308  24.330  1.00  0.57           H  
ATOM   1020 2HB  ALA A  69      25.049   8.771  23.933  1.00  0.57           H  
ATOM   1021 3HB  ALA A  69      25.427   7.853  25.406  1.00  0.57           H  
ATOM   1022  N   ALA A  70      23.667   8.032  27.783  1.00  0.55           N  
ATOM   1023  CA  ALA A  70      23.089   7.134  28.777  1.00  0.55           C  
ATOM   1024  C   ALA A  70      21.733   7.627  29.235  1.00  0.55           C  
ATOM   1025  O   ALA A  70      20.794   6.843  29.412  1.00  0.55           O  
ATOM   1026  CB  ALA A  70      24.005   6.997  29.969  1.00  0.55           C  
ATOM   1027  H   ALA A  70      24.512   8.573  28.005  1.00  0.55           H  
ATOM   1028  HA  ALA A  70      22.957   6.158  28.314  1.00  0.55           H  
ATOM   1029 1HB  ALA A  70      23.568   6.308  30.689  1.00  0.55           H  
ATOM   1030 2HB  ALA A  70      24.972   6.620  29.641  1.00  0.55           H  
ATOM   1031 3HB  ALA A  70      24.138   7.977  30.433  1.00  0.55           H  
ATOM   1032  N   GLU A  71      21.626   8.940  29.418  1.00  0.54           N  
ATOM   1033  CA  GLU A  71      20.380   9.498  29.897  1.00  0.54           C  
ATOM   1034  C   GLU A  71      19.361   9.512  28.784  1.00  0.54           C  
ATOM   1035  O   GLU A  71      18.173   9.317  29.032  1.00  0.54           O  
ATOM   1036  CB  GLU A  71      20.555  10.904  30.450  1.00  0.54           C  
ATOM   1037  CG  GLU A  71      21.363  11.031  31.717  1.00  0.54           C  
ATOM   1038  CD  GLU A  71      21.400  12.470  32.246  1.00  0.54           C  
ATOM   1039  OE1 GLU A  71      20.801  13.352  31.636  1.00  0.54           O  
ATOM   1040  OE2 GLU A  71      22.029  12.681  33.257  1.00  0.54           O  
ATOM   1041  H   GLU A  71      22.421   9.538  29.221  1.00  0.54           H  
ATOM   1042  HA  GLU A  71      19.999   8.863  30.697  1.00  0.54           H  
ATOM   1043 1HB  GLU A  71      21.059  11.501  29.701  1.00  0.54           H  
ATOM   1044 2HB  GLU A  71      19.578  11.333  30.633  1.00  0.54           H  
ATOM   1045 1HG  GLU A  71      20.931  10.382  32.478  1.00  0.54           H  
ATOM   1046 2HG  GLU A  71      22.380  10.691  31.517  1.00  0.54           H  
ATOM   1047  N   MET A  72      19.814   9.708  27.540  1.00  0.54           N  
ATOM   1048  CA  MET A  72      18.862   9.746  26.446  1.00  0.54           C  
ATOM   1049  C   MET A  72      18.172   8.415  26.280  1.00  0.54           C  
ATOM   1050  O   MET A  72      16.983   8.354  25.970  1.00  0.54           O  
ATOM   1051  CB  MET A  72      19.509  10.187  25.134  1.00  0.54           C  
ATOM   1052  CG  MET A  72      19.856  11.655  25.114  1.00  0.54           C  
ATOM   1053  SD  MET A  72      20.354  12.301  23.525  1.00  0.54           S  
ATOM   1054  CE  MET A  72      21.964  11.664  23.376  1.00  0.54           C  
ATOM   1055  H   MET A  72      20.808   9.870  27.370  1.00  0.54           H  
ATOM   1056  HA  MET A  72      18.108  10.471  26.719  1.00  0.54           H  
ATOM   1057 1HB  MET A  72      20.426   9.624  24.983  1.00  0.54           H  
ATOM   1058 2HB  MET A  72      18.843   9.972  24.297  1.00  0.54           H  
ATOM   1059 1HG  MET A  72      19.007  12.223  25.443  1.00  0.54           H  
ATOM   1060 2HG  MET A  72      20.655  11.846  25.814  1.00  0.54           H  
ATOM   1061 1HE  MET A  72      22.404  12.053  22.486  1.00  0.54           H  
ATOM   1062 2HE  MET A  72      22.555  11.969  24.217  1.00  0.54           H  
ATOM   1063 3HE  MET A  72      21.924  10.596  23.327  1.00  0.54           H  
ATOM   1064  N   ILE A  73      18.906   7.345  26.527  1.00  0.55           N  
ATOM   1065  CA  ILE A  73      18.338   6.019  26.444  1.00  0.55           C  
ATOM   1066  C   ILE A  73      17.311   5.835  27.566  1.00  0.55           C  
ATOM   1067  O   ILE A  73      16.192   5.371  27.324  1.00  0.55           O  
ATOM   1068  CB  ILE A  73      19.450   4.989  26.554  1.00  0.55           C  
ATOM   1069  CG1 ILE A  73      20.349   5.109  25.330  1.00  0.55           C  
ATOM   1070  CG2 ILE A  73      18.854   3.591  26.621  1.00  0.55           C  
ATOM   1071  CD1 ILE A  73      21.659   4.403  25.495  1.00  0.55           C  
ATOM   1072  H   ILE A  73      19.899   7.454  26.748  1.00  0.55           H  
ATOM   1073  HA  ILE A  73      17.844   5.911  25.484  1.00  0.55           H  
ATOM   1074  HB  ILE A  73      20.053   5.188  27.444  1.00  0.55           H  
ATOM   1075 1HG1 ILE A  73      19.833   4.686  24.468  1.00  0.55           H  
ATOM   1076 2HG1 ILE A  73      20.534   6.155  25.129  1.00  0.55           H  
ATOM   1077 1HG2 ILE A  73      19.657   2.860  26.692  1.00  0.55           H  
ATOM   1078 2HG2 ILE A  73      18.223   3.521  27.494  1.00  0.55           H  
ATOM   1079 3HG2 ILE A  73      18.266   3.397  25.725  1.00  0.55           H  
ATOM   1080 1HD1 ILE A  73      22.262   4.528  24.601  1.00  0.55           H  
ATOM   1081 2HD1 ILE A  73      22.188   4.836  26.344  1.00  0.55           H  
ATOM   1082 3HD1 ILE A  73      21.485   3.349  25.678  1.00  0.55           H  
ATOM   1083  N   GLU A  74      17.666   6.229  28.800  1.00  0.57           N  
ATOM   1084  CA  GLU A  74      16.717   6.056  29.901  1.00  0.57           C  
ATOM   1085  C   GLU A  74      15.450   6.902  29.706  1.00  0.57           C  
ATOM   1086  O   GLU A  74      14.334   6.421  29.953  1.00  0.57           O  
ATOM   1087  CB  GLU A  74      17.389   6.417  31.238  1.00  0.57           C  
ATOM   1088  CG  GLU A  74      18.473   5.423  31.709  1.00  0.57           C  
ATOM   1089  CD  GLU A  74      17.932   4.035  32.040  1.00  0.57           C  
ATOM   1090  OE1 GLU A  74      17.005   3.942  32.804  1.00  0.57           O  
ATOM   1091  OE2 GLU A  74      18.448   3.062  31.515  1.00  0.57           O  
ATOM   1092  H   GLU A  74      18.600   6.609  28.974  1.00  0.57           H  
ATOM   1093  HA  GLU A  74      16.422   5.015  29.936  1.00  0.57           H  
ATOM   1094 1HB  GLU A  74      17.858   7.400  31.148  1.00  0.57           H  
ATOM   1095 2HB  GLU A  74      16.632   6.488  32.017  1.00  0.57           H  
ATOM   1096 1HG  GLU A  74      19.215   5.327  30.916  1.00  0.57           H  
ATOM   1097 2HG  GLU A  74      18.972   5.836  32.584  1.00  0.57           H  
ATOM   1098  N   GLU A  75      15.604   8.127  29.205  1.00  0.58           N  
ATOM   1099  CA  GLU A  75      14.458   8.982  28.928  1.00  0.58           C  
ATOM   1100  C   GLU A  75      13.619   8.429  27.792  1.00  0.58           C  
ATOM   1101  O   GLU A  75      12.389   8.475  27.840  1.00  0.58           O  
ATOM   1102  CB  GLU A  75      14.919  10.401  28.647  1.00  0.58           C  
ATOM   1103  CG  GLU A  75      15.360  11.155  29.874  1.00  0.58           C  
ATOM   1104  CD  GLU A  75      14.170  11.470  30.713  1.00  0.58           C  
ATOM   1105  OE1 GLU A  75      13.287  12.104  30.182  1.00  0.58           O  
ATOM   1106  OE2 GLU A  75      14.071  11.032  31.832  1.00  0.58           O  
ATOM   1107  H   GLU A  75      16.544   8.480  29.028  1.00  0.58           H  
ATOM   1108  HA  GLU A  75      13.835   9.009  29.821  1.00  0.58           H  
ATOM   1109 1HB  GLU A  75      15.781  10.349  27.986  1.00  0.58           H  
ATOM   1110 2HB  GLU A  75      14.132  10.961  28.143  1.00  0.58           H  
ATOM   1111 1HG  GLU A  75      16.062  10.543  30.442  1.00  0.58           H  
ATOM   1112 2HG  GLU A  75      15.867  12.076  29.576  1.00  0.58           H  
ATOM   1113  N   ALA A  76      14.267   7.862  26.780  1.00  0.61           N  
ATOM   1114  CA  ALA A  76      13.537   7.268  25.682  1.00  0.61           C  
ATOM   1115  C   ALA A  76      12.653   6.140  26.173  1.00  0.61           C  
ATOM   1116  O   ALA A  76      11.502   6.021  25.753  1.00  0.61           O  
ATOM   1117  CB  ALA A  76      14.500   6.732  24.677  1.00  0.61           C  
ATOM   1118  H   ALA A  76      15.286   7.864  26.747  1.00  0.61           H  
ATOM   1119  HA  ALA A  76      12.907   8.035  25.231  1.00  0.61           H  
ATOM   1120 1HB  ALA A  76      13.972   6.286  23.844  1.00  0.61           H  
ATOM   1121 2HB  ALA A  76      15.137   7.538  24.323  1.00  0.61           H  
ATOM   1122 3HB  ALA A  76      15.098   5.991  25.161  1.00  0.61           H  
ATOM   1123  N   LYS A  77      13.177   5.327  27.102  1.00  0.64           N  
ATOM   1124  CA  LYS A  77      12.401   4.224  27.654  1.00  0.64           C  
ATOM   1125  C   LYS A  77      11.237   4.748  28.491  1.00  0.64           C  
ATOM   1126  O   LYS A  77      10.103   4.260  28.383  1.00  0.64           O  
ATOM   1127  CB  LYS A  77      13.295   3.306  28.505  1.00  0.64           C  
ATOM   1128  CG  LYS A  77      14.305   2.459  27.707  1.00  0.64           C  
ATOM   1129  CD  LYS A  77      15.001   1.432  28.590  1.00  0.64           C  
ATOM   1130  CE  LYS A  77      15.974   2.102  29.532  1.00  0.64           C  
ATOM   1131  NZ  LYS A  77      16.770   1.128  30.336  1.00  0.64           N  
ATOM   1132  H   LYS A  77      14.146   5.463  27.399  1.00  0.64           H  
ATOM   1133  HA  LYS A  77      11.989   3.644  26.831  1.00  0.64           H  
ATOM   1134 1HB  LYS A  77      13.866   3.917  29.208  1.00  0.64           H  
ATOM   1135 2HB  LYS A  77      12.672   2.632  29.090  1.00  0.64           H  
ATOM   1136 1HG  LYS A  77      13.788   1.927  26.934  1.00  0.64           H  
ATOM   1137 2HG  LYS A  77      15.048   3.108  27.245  1.00  0.64           H  
ATOM   1138 1HD  LYS A  77      14.260   0.884  29.171  1.00  0.64           H  
ATOM   1139 2HD  LYS A  77      15.546   0.726  27.963  1.00  0.64           H  
ATOM   1140 1HE  LYS A  77      16.653   2.710  28.952  1.00  0.64           H  
ATOM   1141 2HE  LYS A  77      15.422   2.748  30.215  1.00  0.64           H  
ATOM   1142 1HZ  LYS A  77      17.403   1.690  30.929  1.00  0.64           H  
ATOM   1143 2HZ  LYS A  77      16.166   0.567  30.912  1.00  0.64           H  
ATOM   1144 3HZ  LYS A  77      17.312   0.536  29.733  1.00  0.64           H  
ATOM   1145  N   ARG A  78      11.495   5.787  29.293  1.00  0.67           N  
ATOM   1146  CA  ARG A  78      10.446   6.354  30.129  1.00  0.67           C  
ATOM   1147  C   ARG A  78       9.309   6.871  29.257  1.00  0.67           C  
ATOM   1148  O   ARG A  78       8.144   6.545  29.479  1.00  0.67           O  
ATOM   1149  CB  ARG A  78      11.002   7.471  31.016  1.00  0.67           C  
ATOM   1150  CG  ARG A  78      10.000   8.106  31.978  1.00  0.67           C  
ATOM   1151  CD  ARG A  78      10.614   9.179  32.872  1.00  0.67           C  
ATOM   1152  NE  ARG A  78      11.019  10.380  32.148  1.00  0.67           N  
ATOM   1153  CZ  ARG A  78      10.164  11.360  31.751  1.00  0.67           C  
ATOM   1154  NH1 ARG A  78       8.882  11.279  32.025  1.00  0.67           N  
ATOM   1155  NH2 ARG A  78      10.622  12.399  31.093  1.00  0.67           N  
ATOM   1156  H   ARG A  78      12.444   6.158  29.354  1.00  0.67           H  
ATOM   1157  HA  ARG A  78      10.056   5.569  30.776  1.00  0.67           H  
ATOM   1158 1HB  ARG A  78      11.839   7.089  31.599  1.00  0.67           H  
ATOM   1159 2HB  ARG A  78      11.392   8.270  30.381  1.00  0.67           H  
ATOM   1160 1HG  ARG A  78       9.228   8.581  31.378  1.00  0.67           H  
ATOM   1161 2HG  ARG A  78       9.550   7.339  32.608  1.00  0.67           H  
ATOM   1162 1HD  ARG A  78       9.884   9.472  33.626  1.00  0.67           H  
ATOM   1163 2HD  ARG A  78      11.497   8.772  33.362  1.00  0.67           H  
ATOM   1164  HE  ARG A  78      12.028  10.509  31.941  1.00  0.67           H  
ATOM   1165 1HH1 ARG A  78       8.498  10.487  32.528  1.00  0.67           H  
ATOM   1166 2HH1 ARG A  78       8.221  12.016  31.720  1.00  0.67           H  
ATOM   1167 1HH2 ARG A  78      11.624  12.442  30.867  1.00  0.67           H  
ATOM   1168 2HH2 ARG A  78       9.992  13.128  30.800  1.00  0.67           H  
ATOM   1169  N   LEU A  79       9.652   7.636  28.223  1.00  0.71           N  
ATOM   1170  CA  LEU A  79       8.640   8.175  27.333  1.00  0.71           C  
ATOM   1171  C   LEU A  79       7.917   7.085  26.544  1.00  0.71           C  
ATOM   1172  O   LEU A  79       6.694   7.122  26.386  1.00  0.71           O  
ATOM   1173  CB  LEU A  79       9.288   9.132  26.325  1.00  0.71           C  
ATOM   1174  CG  LEU A  79       9.843  10.461  26.840  1.00  0.71           C  
ATOM   1175  CD1 LEU A  79      10.623  11.156  25.678  1.00  0.71           C  
ATOM   1176  CD2 LEU A  79       8.684  11.334  27.334  1.00  0.71           C  
ATOM   1177  H   LEU A  79      10.634   7.864  28.064  1.00  0.71           H  
ATOM   1178  HA  LEU A  79       7.914   8.715  27.931  1.00  0.71           H  
ATOM   1179 1HB  LEU A  79      10.106   8.602  25.828  1.00  0.71           H  
ATOM   1180 2HB  LEU A  79       8.561   9.384  25.601  1.00  0.71           H  
ATOM   1181  HG  LEU A  79      10.540  10.280  27.662  1.00  0.71           H  
ATOM   1182 1HD1 LEU A  79      11.036  12.107  26.023  1.00  0.71           H  
ATOM   1183 2HD1 LEU A  79      11.437  10.506  25.353  1.00  0.71           H  
ATOM   1184 3HD1 LEU A  79       9.953  11.340  24.841  1.00  0.71           H  
ATOM   1185 1HD2 LEU A  79       9.075  12.285  27.700  1.00  0.71           H  
ATOM   1186 2HD2 LEU A  79       7.991  11.518  26.515  1.00  0.71           H  
ATOM   1187 3HD2 LEU A  79       8.164  10.819  28.144  1.00  0.71           H  
ATOM   1188  N   HIS A  80       8.663   6.078  26.068  1.00  0.75           N  
ATOM   1189  CA  HIS A  80       8.099   5.002  25.252  1.00  0.75           C  
ATOM   1190  C   HIS A  80       7.035   4.230  26.017  1.00  0.75           C  
ATOM   1191  O   HIS A  80       6.083   3.725  25.427  1.00  0.75           O  
ATOM   1192  CB  HIS A  80       9.196   4.057  24.753  1.00  0.75           C  
ATOM   1193  CG  HIS A  80       8.753   3.039  23.721  1.00  0.75           C  
ATOM   1194  ND1 HIS A  80       8.385   3.374  22.408  1.00  0.75           N  
ATOM   1195  CD2 HIS A  80       8.628   1.696  23.811  1.00  0.75           C  
ATOM   1196  CE1 HIS A  80       8.064   2.273  21.761  1.00  0.75           C  
ATOM   1197  NE2 HIS A  80       8.200   1.245  22.585  1.00  0.75           N  
ATOM   1198  H   HIS A  80       9.669   6.070  26.228  1.00  0.75           H  
ATOM   1199  HA  HIS A  80       7.618   5.427  24.378  1.00  0.75           H  
ATOM   1200 1HB  HIS A  80       9.993   4.647  24.301  1.00  0.75           H  
ATOM   1201 2HB  HIS A  80       9.631   3.527  25.602  1.00  0.75           H  
ATOM   1202  HD1 HIS A  80       8.345   4.288  21.944  1.00  0.75           H  
ATOM   1203  HD2 HIS A  80       8.802   0.992  24.623  1.00  0.75           H  
ATOM   1204  HE1 HIS A  80       7.752   2.322  20.718  1.00  0.75           H  
ATOM   1205  N   GLY A  81       7.185   4.141  27.337  1.00  0.79           N  
ATOM   1206  CA  GLY A  81       6.222   3.423  28.154  1.00  0.79           C  
ATOM   1207  C   GLY A  81       4.925   4.203  28.441  1.00  0.79           C  
ATOM   1208  O   GLY A  81       4.017   3.662  29.076  1.00  0.79           O  
ATOM   1209  H   GLY A  81       8.016   4.542  27.780  1.00  0.79           H  
ATOM   1210 1HA  GLY A  81       5.975   2.483  27.663  1.00  0.79           H  
ATOM   1211 2HA  GLY A  81       6.697   3.165  29.099  1.00  0.79           H  
ATOM   1212  N   TYR A  82       4.825   5.469  28.010  1.00  0.81           N  
ATOM   1213  CA  TYR A  82       3.618   6.256  28.280  1.00  0.81           C  
ATOM   1214  C   TYR A  82       2.466   5.982  27.320  1.00  0.81           C  
ATOM   1215  O   TYR A  82       1.315   5.834  27.739  1.00  0.81           O  
ATOM   1216  CB  TYR A  82       3.946   7.746  28.267  1.00  0.81           C  
ATOM   1217  CG  TYR A  82       4.788   8.131  29.437  1.00  0.81           C  
ATOM   1218  CD1 TYR A  82       5.561   9.267  29.409  1.00  0.81           C  
ATOM   1219  CD2 TYR A  82       4.786   7.313  30.559  1.00  0.81           C  
ATOM   1220  CE1 TYR A  82       6.328   9.588  30.505  1.00  0.81           C  
ATOM   1221  CE2 TYR A  82       5.546   7.628  31.649  1.00  0.81           C  
ATOM   1222  CZ  TYR A  82       6.316   8.754  31.642  1.00  0.81           C  
ATOM   1223  OH  TYR A  82       7.077   9.054  32.767  1.00  0.81           O  
ATOM   1224  H   TYR A  82       5.588   5.895  27.484  1.00  0.81           H  
ATOM   1225  HA  TYR A  82       3.266   5.996  29.276  1.00  0.81           H  
ATOM   1226 1HB  TYR A  82       4.482   8.002  27.351  1.00  0.81           H  
ATOM   1227 2HB  TYR A  82       3.025   8.332  28.291  1.00  0.81           H  
ATOM   1228  HD1 TYR A  82       5.565   9.910  28.527  1.00  0.81           H  
ATOM   1229  HD2 TYR A  82       4.176   6.412  30.575  1.00  0.81           H  
ATOM   1230  HE1 TYR A  82       6.931  10.484  30.479  1.00  0.81           H  
ATOM   1231  HE2 TYR A  82       5.536   6.980  32.525  1.00  0.81           H  
ATOM   1232  HH  TYR A  82       6.891   8.406  33.454  1.00  0.81           H  
ATOM   1233  N   VAL A  83       2.768   5.969  26.031  1.00  0.81           N  
ATOM   1234  CA  VAL A  83       1.757   5.778  25.000  1.00  0.81           C  
ATOM   1235  C   VAL A  83       2.249   4.765  23.986  1.00  0.81           C  
ATOM   1236  O   VAL A  83       3.450   4.658  23.765  1.00  0.81           O  
ATOM   1237  CB  VAL A  83       1.479   7.104  24.276  1.00  0.81           C  
ATOM   1238  CG1 VAL A  83       0.940   8.144  25.215  1.00  0.81           C  
ATOM   1239  CG2 VAL A  83       2.727   7.580  23.672  1.00  0.81           C  
ATOM   1240  H   VAL A  83       3.736   6.082  25.760  1.00  0.81           H  
ATOM   1241  HA  VAL A  83       0.841   5.408  25.457  1.00  0.81           H  
ATOM   1242  HB  VAL A  83       0.742   6.937  23.497  1.00  0.81           H  
ATOM   1243 1HG1 VAL A  83       0.754   9.041  24.646  1.00  0.81           H  
ATOM   1244 2HG1 VAL A  83       0.017   7.788  25.658  1.00  0.81           H  
ATOM   1245 3HG1 VAL A  83       1.657   8.356  25.999  1.00  0.81           H  
ATOM   1246 1HG2 VAL A  83       2.568   8.500  23.143  1.00  0.81           H  
ATOM   1247 2HG2 VAL A  83       3.482   7.736  24.444  1.00  0.81           H  
ATOM   1248 3HG2 VAL A  83       3.039   6.806  22.986  1.00  0.81           H  
ATOM   1249  N   ASP A  84       1.344   4.070  23.310  1.00  0.79           N  
ATOM   1250  CA  ASP A  84       1.825   3.174  22.276  1.00  0.79           C  
ATOM   1251  C   ASP A  84       2.233   4.014  21.083  1.00  0.79           C  
ATOM   1252  O   ASP A  84       1.901   5.198  21.007  1.00  0.79           O  
ATOM   1253  CB  ASP A  84       0.764   2.127  21.897  1.00  0.79           C  
ATOM   1254  CG  ASP A  84       1.340   0.869  21.170  1.00  0.79           C  
ATOM   1255  OD1 ASP A  84       2.516   0.859  20.843  1.00  0.79           O  
ATOM   1256  OD2 ASP A  84       0.592  -0.059  20.967  1.00  0.79           O  
ATOM   1257  H   ASP A  84       0.359   4.159  23.504  1.00  0.79           H  
ATOM   1258  HA  ASP A  84       2.707   2.648  22.645  1.00  0.79           H  
ATOM   1259 1HB  ASP A  84       0.240   1.799  22.793  1.00  0.79           H  
ATOM   1260 2HB  ASP A  84       0.025   2.591  21.238  1.00  0.79           H  
ATOM   1261  N   ASN A  85       2.961   3.399  20.170  1.00  0.75           N  
ATOM   1262  CA  ASN A  85       3.429   4.047  18.953  1.00  0.75           C  
ATOM   1263  C   ASN A  85       4.214   5.343  19.205  1.00  0.75           C  
ATOM   1264  O   ASN A  85       4.092   6.301  18.430  1.00  0.75           O  
ATOM   1265  CB  ASN A  85       2.259   4.331  18.024  1.00  0.75           C  
ATOM   1266  CG  ASN A  85       1.613   3.094  17.461  1.00  0.75           C  
ATOM   1267  OD1 ASN A  85       2.300   2.196  16.948  1.00  0.75           O  
ATOM   1268  ND2 ASN A  85       0.311   3.032  17.546  1.00  0.75           N  
ATOM   1269  H   ASN A  85       3.155   2.410  20.334  1.00  0.75           H  
ATOM   1270  HA  ASN A  85       4.108   3.358  18.448  1.00  0.75           H  
ATOM   1271 1HB  ASN A  85       1.495   4.915  18.538  1.00  0.75           H  
ATOM   1272 2HB  ASN A  85       2.616   4.938  17.218  1.00  0.75           H  
ATOM   1273 1HD2 ASN A  85      -0.181   2.234  17.190  1.00  0.75           H  
ATOM   1274 2HD2 ASN A  85      -0.198   3.783  17.970  1.00  0.75           H  
ATOM   1275  N   LEU A  86       5.050   5.380  20.255  1.00  0.70           N  
ATOM   1276  CA  LEU A  86       5.818   6.599  20.481  1.00  0.70           C  
ATOM   1277  C   LEU A  86       7.211   6.474  19.907  1.00  0.70           C  
ATOM   1278  O   LEU A  86       7.990   5.592  20.296  1.00  0.70           O  
ATOM   1279  CB  LEU A  86       5.983   6.951  21.945  1.00  0.70           C  
ATOM   1280  CG  LEU A  86       6.702   8.297  22.168  1.00  0.70           C  
ATOM   1281  CD1 LEU A  86       5.817   9.386  21.644  1.00  0.70           C  
ATOM   1282  CD2 LEU A  86       6.979   8.506  23.569  1.00  0.70           C  
ATOM   1283  H   LEU A  86       5.121   4.590  20.884  1.00  0.70           H  
ATOM   1284  HA  LEU A  86       5.314   7.426  19.985  1.00  0.70           H  
ATOM   1285 1HB  LEU A  86       5.048   7.001  22.391  1.00  0.70           H  
ATOM   1286 2HB  LEU A  86       6.552   6.167  22.430  1.00  0.70           H  
ATOM   1287  HG  LEU A  86       7.638   8.319  21.608  1.00  0.70           H  
ATOM   1288 1HD1 LEU A  86       6.292  10.338  21.759  1.00  0.70           H  
ATOM   1289 2HD1 LEU A  86       5.639   9.203  20.621  1.00  0.70           H  
ATOM   1290 3HD1 LEU A  86       4.875   9.382  22.185  1.00  0.70           H  
ATOM   1291 1HD2 LEU A  86       7.466   9.463  23.683  1.00  0.70           H  
ATOM   1292 2HD2 LEU A  86       6.050   8.493  24.143  1.00  0.70           H  
ATOM   1293 3HD2 LEU A  86       7.629   7.721  23.900  1.00  0.70           H  
ATOM   1294  N   ILE A  87       7.523   7.388  19.017  1.00  0.65           N  
ATOM   1295  CA  ILE A  87       8.791   7.445  18.339  1.00  0.65           C  
ATOM   1296  C   ILE A  87       9.637   8.506  19.021  1.00  0.65           C  
ATOM   1297  O   ILE A  87       9.202   9.637  19.232  1.00  0.65           O  
ATOM   1298  CB  ILE A  87       8.531   7.750  16.880  1.00  0.65           C  
ATOM   1299  CG1 ILE A  87       7.643   6.631  16.332  1.00  0.65           C  
ATOM   1300  CG2 ILE A  87       9.872   7.819  16.131  1.00  0.65           C  
ATOM   1301  CD1 ILE A  87       6.988   6.943  15.077  1.00  0.65           C  
ATOM   1302  H   ILE A  87       6.817   8.076  18.766  1.00  0.65           H  
ATOM   1303  HA  ILE A  87       9.287   6.483  18.427  1.00  0.65           H  
ATOM   1304  HB  ILE A  87       7.978   8.670  16.799  1.00  0.65           H  
ATOM   1305 1HG1 ILE A  87       8.253   5.768  16.179  1.00  0.65           H  
ATOM   1306 2HG1 ILE A  87       6.867   6.390  17.057  1.00  0.65           H  
ATOM   1307 1HG2 ILE A  87       9.706   8.008  15.091  1.00  0.65           H  
ATOM   1308 2HG2 ILE A  87      10.484   8.616  16.552  1.00  0.65           H  
ATOM   1309 3HG2 ILE A  87      10.386   6.875  16.238  1.00  0.65           H  
ATOM   1310 1HD1 ILE A  87       6.397   6.091  14.761  1.00  0.65           H  
ATOM   1311 2HD1 ILE A  87       6.340   7.803  15.233  1.00  0.65           H  
ATOM   1312 3HD1 ILE A  87       7.712   7.176  14.331  1.00  0.65           H  
ATOM   1313  N   VAL A  88      10.814   8.133  19.437  1.00  0.62           N  
ATOM   1314  CA  VAL A  88      11.607   9.051  20.220  1.00  0.62           C  
ATOM   1315  C   VAL A  88      12.505   9.944  19.361  1.00  0.62           C  
ATOM   1316  O   VAL A  88      13.213   9.462  18.476  1.00  0.62           O  
ATOM   1317  CB  VAL A  88      12.388   8.232  21.232  1.00  0.62           C  
ATOM   1318  CG1 VAL A  88      13.224   9.086  21.993  1.00  0.62           C  
ATOM   1319  CG2 VAL A  88      11.389   7.478  22.143  1.00  0.62           C  
ATOM   1320  H   VAL A  88      11.152   7.197  19.217  1.00  0.62           H  
ATOM   1321  HA  VAL A  88      10.928   9.695  20.781  1.00  0.62           H  
ATOM   1322  HB  VAL A  88      13.013   7.524  20.717  1.00  0.62           H  
ATOM   1323 1HG1 VAL A  88      13.781   8.518  22.700  1.00  0.62           H  
ATOM   1324 2HG1 VAL A  88      13.899   9.605  21.339  1.00  0.62           H  
ATOM   1325 3HG1 VAL A  88      12.582   9.801  22.509  1.00  0.62           H  
ATOM   1326 1HG2 VAL A  88      11.922   6.880  22.873  1.00  0.62           H  
ATOM   1327 2HG2 VAL A  88      10.756   8.200  22.663  1.00  0.62           H  
ATOM   1328 3HG2 VAL A  88      10.762   6.821  21.532  1.00  0.62           H  
ATOM   1329  N   LYS A  89      12.437  11.259  19.583  1.00  0.59           N  
ATOM   1330  CA  LYS A  89      13.225  12.205  18.790  1.00  0.59           C  
ATOM   1331  C   LYS A  89      14.567  12.527  19.456  1.00  0.59           C  
ATOM   1332  O   LYS A  89      14.634  13.025  20.593  1.00  0.59           O  
ATOM   1333  CB  LYS A  89      12.448  13.501  18.539  1.00  0.59           C  
ATOM   1334  CG  LYS A  89      11.246  13.389  17.710  1.00  0.59           C  
ATOM   1335  CD  LYS A  89      10.551  14.771  17.584  1.00  0.59           C  
ATOM   1336  CE  LYS A  89      11.444  15.750  16.819  1.00  0.59           C  
ATOM   1337  NZ  LYS A  89      10.827  17.066  16.591  1.00  0.59           N  
ATOM   1338  H   LYS A  89      11.842  11.596  20.333  1.00  0.59           H  
ATOM   1339  HA  LYS A  89      13.444  11.751  17.823  1.00  0.59           H  
ATOM   1340 1HB  LYS A  89      12.102  13.899  19.432  1.00  0.59           H  
ATOM   1341 2HB  LYS A  89      13.106  14.236  18.102  1.00  0.59           H  
ATOM   1342 1HG  LYS A  89      11.536  13.018  16.765  1.00  0.59           H  
ATOM   1343 2HG  LYS A  89      10.572  12.674  18.179  1.00  0.59           H  
ATOM   1344 1HD  LYS A  89       9.606  14.669  17.054  1.00  0.59           H  
ATOM   1345 2HD  LYS A  89      10.349  15.176  18.583  1.00  0.59           H  
ATOM   1346 1HE  LYS A  89      12.359  15.901  17.385  1.00  0.59           H  
ATOM   1347 2HE  LYS A  89      11.681  15.314  15.854  1.00  0.59           H  
ATOM   1348 1HZ  LYS A  89      11.471  17.650  16.082  1.00  0.59           H  
ATOM   1349 2HZ  LYS A  89       9.982  16.962  16.061  1.00  0.59           H  
ATOM   1350 3HZ  LYS A  89      10.620  17.517  17.492  1.00  0.59           H  
ATOM   1351  N   ILE A  90      15.637  12.168  18.752  1.00  0.58           N  
ATOM   1352  CA  ILE A  90      17.007  12.334  19.229  1.00  0.58           C  
ATOM   1353  C   ILE A  90      17.864  13.085  18.186  1.00  0.58           C  
ATOM   1354  O   ILE A  90      17.763  12.780  16.998  1.00  0.58           O  
ATOM   1355  CB  ILE A  90      17.622  10.963  19.591  1.00  0.58           C  
ATOM   1356  CG1 ILE A  90      16.802  10.341  20.692  1.00  0.58           C  
ATOM   1357  CG2 ILE A  90      19.056  11.073  20.024  1.00  0.58           C  
ATOM   1358  CD1 ILE A  90      17.184   8.977  21.017  1.00  0.58           C  
ATOM   1359  H   ILE A  90      15.478  11.761  17.825  1.00  0.58           H  
ATOM   1360  HA  ILE A  90      16.957  12.883  20.157  1.00  0.58           H  
ATOM   1361  HB  ILE A  90      17.561  10.306  18.724  1.00  0.58           H  
ATOM   1362 1HG1 ILE A  90      16.885  10.956  21.591  1.00  0.58           H  
ATOM   1363 2HG1 ILE A  90      15.779  10.312  20.384  1.00  0.58           H  
ATOM   1364 1HG2 ILE A  90      19.441  10.086  20.265  1.00  0.58           H  
ATOM   1365 2HG2 ILE A  90      19.637  11.490  19.226  1.00  0.58           H  
ATOM   1366 3HG2 ILE A  90      19.123  11.706  20.892  1.00  0.58           H  
ATOM   1367 1HD1 ILE A  90      16.529   8.623  21.807  1.00  0.58           H  
ATOM   1368 2HD1 ILE A  90      17.075   8.348  20.130  1.00  0.58           H  
ATOM   1369 3HD1 ILE A  90      18.215   8.953  21.356  1.00  0.58           H  
ATOM   1370  N   PRO A  91      18.649  14.109  18.564  1.00  0.58           N  
ATOM   1371  CA  PRO A  91      19.566  14.827  17.692  1.00  0.58           C  
ATOM   1372  C   PRO A  91      20.550  13.841  17.092  1.00  0.58           C  
ATOM   1373  O   PRO A  91      20.912  12.871  17.738  1.00  0.58           O  
ATOM   1374  CB  PRO A  91      20.262  15.800  18.651  1.00  0.58           C  
ATOM   1375  CG  PRO A  91      19.273  16.003  19.777  1.00  0.58           C  
ATOM   1376  CD  PRO A  91      18.571  14.673  19.940  1.00  0.58           C  
ATOM   1377  HA  PRO A  91      19.011  15.363  16.912  1.00  0.58           H  
ATOM   1378 1HB  PRO A  91      21.217  15.371  18.992  1.00  0.58           H  
ATOM   1379 2HB  PRO A  91      20.502  16.735  18.120  1.00  0.58           H  
ATOM   1380 1HG  PRO A  91      19.797  16.319  20.696  1.00  0.58           H  
ATOM   1381 2HG  PRO A  91      18.577  16.814  19.514  1.00  0.58           H  
ATOM   1382 1HD  PRO A  91      19.091  14.042  20.673  1.00  0.58           H  
ATOM   1383 2HD  PRO A  91      17.532  14.902  20.230  1.00  0.58           H  
ATOM   1384  N   VAL A  92      21.054  14.115  15.907  1.00  0.58           N  
ATOM   1385  CA  VAL A  92      21.999  13.193  15.268  1.00  0.58           C  
ATOM   1386  C   VAL A  92      23.470  13.513  15.509  1.00  0.58           C  
ATOM   1387  O   VAL A  92      24.315  13.266  14.646  1.00  0.58           O  
ATOM   1388  CB  VAL A  92      21.792  13.187  13.769  1.00  0.58           C  
ATOM   1389  CG1 VAL A  92      20.406  12.711  13.473  1.00  0.58           C  
ATOM   1390  CG2 VAL A  92      22.097  14.581  13.222  1.00  0.58           C  
ATOM   1391  H   VAL A  92      20.694  14.920  15.391  1.00  0.58           H  
ATOM   1392  HA  VAL A  92      21.801  12.190  15.651  1.00  0.58           H  
ATOM   1393  HB  VAL A  92      22.482  12.471  13.320  1.00  0.58           H  
ATOM   1394 1HG1 VAL A  92      20.250  12.668  12.408  1.00  0.58           H  
ATOM   1395 2HG1 VAL A  92      20.270  11.718  13.900  1.00  0.58           H  
ATOM   1396 3HG1 VAL A  92      19.707  13.391  13.915  1.00  0.58           H  
ATOM   1397 1HG2 VAL A  92      21.994  14.593  12.170  1.00  0.58           H  
ATOM   1398 2HG2 VAL A  92      21.418  15.312  13.660  1.00  0.58           H  
ATOM   1399 3HG2 VAL A  92      23.120  14.850  13.474  1.00  0.58           H  
ATOM   1400  N   ASN A  93      23.769  14.088  16.665  1.00  0.57           N  
ATOM   1401  CA  ASN A  93      25.149  14.365  17.032  1.00  0.57           C  
ATOM   1402  C   ASN A  93      25.772  13.072  17.561  1.00  0.57           C  
ATOM   1403  O   ASN A  93      25.110  12.038  17.553  1.00  0.57           O  
ATOM   1404  CB  ASN A  93      25.206  15.504  18.036  1.00  0.57           C  
ATOM   1405  CG  ASN A  93      24.598  15.180  19.373  1.00  0.57           C  
ATOM   1406  OD1 ASN A  93      24.391  14.015  19.724  1.00  0.57           O  
ATOM   1407  ND2 ASN A  93      24.299  16.208  20.132  1.00  0.57           N  
ATOM   1408  H   ASN A  93      23.018  14.290  17.308  1.00  0.57           H  
ATOM   1409  HA  ASN A  93      25.704  14.658  16.138  1.00  0.57           H  
ATOM   1410 1HB  ASN A  93      26.243  15.800  18.188  1.00  0.57           H  
ATOM   1411 2HB  ASN A  93      24.683  16.366  17.621  1.00  0.57           H  
ATOM   1412 1HD2 ASN A  93      23.890  16.061  21.036  1.00  0.57           H  
ATOM   1413 2HD2 ASN A  93      24.479  17.139  19.810  1.00  0.57           H  
ATOM   1414  N   LYS A  94      27.020  13.113  18.036  1.00  0.57           N  
ATOM   1415  CA  LYS A  94      27.699  11.877  18.454  1.00  0.57           C  
ATOM   1416  C   LYS A  94      26.972  11.094  19.560  1.00  0.57           C  
ATOM   1417  O   LYS A  94      26.738   9.886  19.419  1.00  0.57           O  
ATOM   1418  CB  LYS A  94      29.128  12.212  18.887  1.00  0.57           C  
ATOM   1419  CG  LYS A  94      29.984  11.023  19.294  1.00  0.57           C  
ATOM   1420  CD  LYS A  94      31.410  11.474  19.624  1.00  0.57           C  
ATOM   1421  CE  LYS A  94      32.291  10.309  20.048  1.00  0.57           C  
ATOM   1422  NZ  LYS A  94      33.684  10.750  20.349  1.00  0.57           N  
ATOM   1423  H   LYS A  94      27.520  13.988  18.060  1.00  0.57           H  
ATOM   1424  HA  LYS A  94      27.755  11.223  17.582  1.00  0.57           H  
ATOM   1425 1HB  LYS A  94      29.641  12.728  18.077  1.00  0.57           H  
ATOM   1426 2HB  LYS A  94      29.094  12.892  19.738  1.00  0.57           H  
ATOM   1427 1HG  LYS A  94      29.548  10.551  20.175  1.00  0.57           H  
ATOM   1428 2HG  LYS A  94      30.013  10.293  18.486  1.00  0.57           H  
ATOM   1429 1HD  LYS A  94      31.851  11.953  18.749  1.00  0.57           H  
ATOM   1430 2HD  LYS A  94      31.376  12.202  20.436  1.00  0.57           H  
ATOM   1431 1HE  LYS A  94      31.866   9.846  20.938  1.00  0.57           H  
ATOM   1432 2HE  LYS A  94      32.320   9.572  19.246  1.00  0.57           H  
ATOM   1433 1HZ  LYS A  94      34.241   9.954  20.625  1.00  0.57           H  
ATOM   1434 2HZ  LYS A  94      34.088  11.171  19.524  1.00  0.57           H  
ATOM   1435 3HZ  LYS A  94      33.671  11.427  21.098  1.00  0.57           H  
ATOM   1436  N   GLU A  95      26.578  11.775  20.642  1.00  0.56           N  
ATOM   1437  CA  GLU A  95      25.884  11.095  21.736  1.00  0.56           C  
ATOM   1438  C   GLU A  95      24.537  10.579  21.256  1.00  0.56           C  
ATOM   1439  O   GLU A  95      24.080   9.501  21.651  1.00  0.56           O  
ATOM   1440  CB  GLU A  95      25.705  12.036  22.926  1.00  0.56           C  
ATOM   1441  CG  GLU A  95      26.998  12.391  23.679  1.00  0.56           C  
ATOM   1442  CD  GLU A  95      27.654  11.201  24.377  1.00  0.56           C  
ATOM   1443  OE1 GLU A  95      26.992  10.531  25.141  1.00  0.56           O  
ATOM   1444  OE2 GLU A  95      28.826  10.960  24.138  1.00  0.56           O  
ATOM   1445  H   GLU A  95      26.769  12.764  20.707  1.00  0.56           H  
ATOM   1446  HA  GLU A  95      26.478  10.244  22.051  1.00  0.56           H  
ATOM   1447 1HB  GLU A  95      25.249  12.967  22.584  1.00  0.56           H  
ATOM   1448 2HB  GLU A  95      25.020  11.589  23.638  1.00  0.56           H  
ATOM   1449 1HG  GLU A  95      27.707  12.818  22.970  1.00  0.56           H  
ATOM   1450 2HG  GLU A  95      26.762  13.153  24.422  1.00  0.56           H  
ATOM   1451  N   GLY A  96      23.925  11.354  20.373  1.00  0.55           N  
ATOM   1452  CA  GLY A  96      22.652  11.047  19.770  1.00  0.55           C  
ATOM   1453  C   GLY A  96      22.729   9.752  19.007  1.00  0.55           C  
ATOM   1454  O   GLY A  96      21.937   8.843  19.240  1.00  0.55           O  
ATOM   1455  H   GLY A  96      24.359  12.230  20.106  1.00  0.55           H  
ATOM   1456 1HA  GLY A  96      21.875  10.993  20.524  1.00  0.55           H  
ATOM   1457 2HA  GLY A  96      22.408  11.852  19.097  1.00  0.55           H  
ATOM   1458  N   LEU A  97      23.704   9.645  18.115  1.00  0.54           N  
ATOM   1459  CA  LEU A  97      23.848   8.455  17.303  1.00  0.54           C  
ATOM   1460  C   LEU A  97      24.099   7.237  18.190  1.00  0.54           C  
ATOM   1461  O   LEU A  97      23.565   6.154  17.934  1.00  0.54           O  
ATOM   1462  CB  LEU A  97      24.969   8.673  16.278  1.00  0.54           C  
ATOM   1463  CG  LEU A  97      24.623   9.738  15.174  1.00  0.54           C  
ATOM   1464  CD1 LEU A  97      25.833   9.998  14.297  1.00  0.54           C  
ATOM   1465  CD2 LEU A  97      23.458   9.262  14.342  1.00  0.54           C  
ATOM   1466  H   LEU A  97      24.336  10.433  17.978  1.00  0.54           H  
ATOM   1467  HA  LEU A  97      22.923   8.298  16.758  1.00  0.54           H  
ATOM   1468 1HB  LEU A  97      25.858   9.021  16.810  1.00  0.54           H  
ATOM   1469 2HB  LEU A  97      25.195   7.727  15.788  1.00  0.54           H  
ATOM   1470  HG  LEU A  97      24.350  10.670  15.655  1.00  0.54           H  
ATOM   1471 1HD1 LEU A  97      25.579  10.755  13.550  1.00  0.54           H  
ATOM   1472 2HD1 LEU A  97      26.653  10.362  14.918  1.00  0.54           H  
ATOM   1473 3HD1 LEU A  97      26.130   9.078  13.798  1.00  0.54           H  
ATOM   1474 1HD2 LEU A  97      23.221  10.022  13.594  1.00  0.54           H  
ATOM   1475 2HD2 LEU A  97      23.725   8.333  13.845  1.00  0.54           H  
ATOM   1476 3HD2 LEU A  97      22.599   9.100  14.979  1.00  0.54           H  
ATOM   1477  N   LYS A  98      24.864   7.398  19.275  1.00  0.53           N  
ATOM   1478  CA  LYS A  98      25.047   6.258  20.165  1.00  0.53           C  
ATOM   1479  C   LYS A  98      23.707   5.850  20.802  1.00  0.53           C  
ATOM   1480  O   LYS A  98      23.387   4.656  20.879  1.00  0.53           O  
ATOM   1481  CB  LYS A  98      26.085   6.568  21.248  1.00  0.53           C  
ATOM   1482  CG  LYS A  98      27.522   6.638  20.748  1.00  0.53           C  
ATOM   1483  CD  LYS A  98      28.507   6.717  21.911  1.00  0.53           C  
ATOM   1484  CE  LYS A  98      28.460   8.078  22.561  1.00  0.53           C  
ATOM   1485  NZ  LYS A  98      29.482   8.243  23.635  1.00  0.53           N  
ATOM   1486  H   LYS A  98      25.324   8.292  19.465  1.00  0.53           H  
ATOM   1487  HA  LYS A  98      25.406   5.414  19.576  1.00  0.53           H  
ATOM   1488 1HB  LYS A  98      25.848   7.533  21.701  1.00  0.53           H  
ATOM   1489 2HB  LYS A  98      26.030   5.818  22.034  1.00  0.53           H  
ATOM   1490 1HG  LYS A  98      27.742   5.758  20.145  1.00  0.53           H  
ATOM   1491 2HG  LYS A  98      27.637   7.526  20.124  1.00  0.53           H  
ATOM   1492 1HD  LYS A  98      28.259   5.959  22.654  1.00  0.53           H  
ATOM   1493 2HD  LYS A  98      29.517   6.533  21.548  1.00  0.53           H  
ATOM   1494 1HE  LYS A  98      28.629   8.836  21.797  1.00  0.53           H  
ATOM   1495 2HE  LYS A  98      27.472   8.232  22.995  1.00  0.53           H  
ATOM   1496 1HZ  LYS A  98      29.367   9.205  24.002  1.00  0.53           H  
ATOM   1497 2HZ  LYS A  98      29.330   7.574  24.371  1.00  0.53           H  
ATOM   1498 3HZ  LYS A  98      30.405   8.131  23.262  1.00  0.53           H  
ATOM   1499  N   ALA A  99      22.902   6.842  21.224  1.00  0.53           N  
ATOM   1500  CA  ALA A  99      21.593   6.558  21.812  1.00  0.53           C  
ATOM   1501  C   ALA A  99      20.673   5.889  20.809  1.00  0.53           C  
ATOM   1502  O   ALA A  99      19.965   4.948  21.151  1.00  0.53           O  
ATOM   1503  CB  ALA A  99      20.937   7.824  22.313  1.00  0.53           C  
ATOM   1504  H   ALA A  99      23.217   7.811  21.150  1.00  0.53           H  
ATOM   1505  HA  ALA A  99      21.740   5.878  22.647  1.00  0.53           H  
ATOM   1506 1HB  ALA A  99      19.976   7.585  22.768  1.00  0.53           H  
ATOM   1507 2HB  ALA A  99      21.585   8.284  23.049  1.00  0.53           H  
ATOM   1508 3HB  ALA A  99      20.787   8.508  21.488  1.00  0.53           H  
ATOM   1509  N   ILE A 100      20.725   6.334  19.555  1.00  0.54           N  
ATOM   1510  CA  ILE A 100      19.886   5.783  18.501  1.00  0.54           C  
ATOM   1511  C   ILE A 100      20.204   4.306  18.292  1.00  0.54           C  
ATOM   1512  O   ILE A 100      19.290   3.475  18.239  1.00  0.54           O  
ATOM   1513  CB  ILE A 100      20.031   6.622  17.203  1.00  0.54           C  
ATOM   1514  CG1 ILE A 100      19.374   8.046  17.437  1.00  0.54           C  
ATOM   1515  CG2 ILE A 100      19.408   5.905  16.010  1.00  0.54           C  
ATOM   1516  CD1 ILE A 100      19.703   9.113  16.379  1.00  0.54           C  
ATOM   1517  H   ILE A 100      21.342   7.114  19.341  1.00  0.54           H  
ATOM   1518  HA  ILE A 100      18.848   5.861  18.818  1.00  0.54           H  
ATOM   1519  HB  ILE A 100      21.087   6.777  17.006  1.00  0.54           H  
ATOM   1520 1HG1 ILE A 100      18.289   7.919  17.455  1.00  0.54           H  
ATOM   1521 2HG1 ILE A 100      19.687   8.415  18.405  1.00  0.54           H  
ATOM   1522 1HG2 ILE A 100      19.543   6.505  15.113  1.00  0.54           H  
ATOM   1523 2HG2 ILE A 100      19.892   4.948  15.875  1.00  0.54           H  
ATOM   1524 3HG2 ILE A 100      18.349   5.748  16.186  1.00  0.54           H  
ATOM   1525 1HD1 ILE A 100      19.196  10.050  16.637  1.00  0.54           H  
ATOM   1526 2HD1 ILE A 100      20.770   9.283  16.364  1.00  0.54           H  
ATOM   1527 3HD1 ILE A 100      19.370   8.775  15.401  1.00  0.54           H  
ATOM   1528  N   LYS A 101      21.493   3.953  18.244  1.00  0.55           N  
ATOM   1529  CA  LYS A 101      21.845   2.545  18.084  1.00  0.55           C  
ATOM   1530  C   LYS A 101      21.356   1.724  19.272  1.00  0.55           C  
ATOM   1531  O   LYS A 101      20.778   0.638  19.108  1.00  0.55           O  
ATOM   1532  CB  LYS A 101      23.367   2.386  17.978  1.00  0.55           C  
ATOM   1533  CG  LYS A 101      23.971   2.899  16.695  1.00  0.55           C  
ATOM   1534  CD  LYS A 101      25.479   2.761  16.681  1.00  0.55           C  
ATOM   1535  CE  LYS A 101      26.070   3.296  15.385  1.00  0.55           C  
ATOM   1536  NZ  LYS A 101      27.560   3.216  15.380  1.00  0.55           N  
ATOM   1537  H   LYS A 101      22.221   4.669  18.290  1.00  0.55           H  
ATOM   1538  HA  LYS A 101      21.367   2.158  17.189  1.00  0.55           H  
ATOM   1539 1HB  LYS A 101      23.838   2.932  18.799  1.00  0.55           H  
ATOM   1540 2HB  LYS A 101      23.632   1.338  18.085  1.00  0.55           H  
ATOM   1541 1HG  LYS A 101      23.556   2.347  15.856  1.00  0.55           H  
ATOM   1542 2HG  LYS A 101      23.711   3.941  16.590  1.00  0.55           H  
ATOM   1543 1HD  LYS A 101      25.896   3.323  17.520  1.00  0.55           H  
ATOM   1544 2HD  LYS A 101      25.751   1.713  16.794  1.00  0.55           H  
ATOM   1545 1HE  LYS A 101      25.683   2.713  14.551  1.00  0.55           H  
ATOM   1546 2HE  LYS A 101      25.768   4.338  15.259  1.00  0.55           H  
ATOM   1547 1HZ  LYS A 101      27.917   3.578  14.507  1.00  0.55           H  
ATOM   1548 2HZ  LYS A 101      27.928   3.763  16.146  1.00  0.55           H  
ATOM   1549 3HZ  LYS A 101      27.847   2.253  15.487  1.00  0.55           H  
ATOM   1550  N   ALA A 102      21.548   2.258  20.479  1.00  0.57           N  
ATOM   1551  CA  ALA A 102      21.118   1.544  21.666  1.00  0.57           C  
ATOM   1552  C   ALA A 102      19.615   1.345  21.684  1.00  0.57           C  
ATOM   1553  O   ALA A 102      19.128   0.267  22.018  1.00  0.57           O  
ATOM   1554  CB  ALA A 102      21.532   2.304  22.892  1.00  0.57           C  
ATOM   1555  H   ALA A 102      22.025   3.157  20.576  1.00  0.57           H  
ATOM   1556  HA  ALA A 102      21.593   0.566  21.664  1.00  0.57           H  
ATOM   1557 1HB  ALA A 102      21.225   1.757  23.779  1.00  0.57           H  
ATOM   1558 2HB  ALA A 102      22.613   2.436  22.893  1.00  0.57           H  
ATOM   1559 3HB  ALA A 102      21.046   3.272  22.869  1.00  0.57           H  
ATOM   1560  N   LEU A 103      18.872   2.368  21.278  1.00  0.60           N  
ATOM   1561  CA  LEU A 103      17.426   2.288  21.260  1.00  0.60           C  
ATOM   1562  C   LEU A 103      16.926   1.297  20.236  1.00  0.60           C  
ATOM   1563  O   LEU A 103      16.001   0.526  20.525  1.00  0.60           O  
ATOM   1564  CB  LEU A 103      16.862   3.675  21.091  1.00  0.60           C  
ATOM   1565  CG  LEU A 103      17.083   4.494  22.344  1.00  0.60           C  
ATOM   1566  CD1 LEU A 103      16.713   5.877  22.103  1.00  0.60           C  
ATOM   1567  CD2 LEU A 103      16.277   3.888  23.456  1.00  0.60           C  
ATOM   1568  H   LEU A 103      19.322   3.241  21.009  1.00  0.60           H  
ATOM   1569  HA  LEU A 103      17.107   1.940  22.237  1.00  0.60           H  
ATOM   1570 1HB  LEU A 103      17.378   4.164  20.263  1.00  0.60           H  
ATOM   1571 2HB  LEU A 103      15.797   3.622  20.869  1.00  0.60           H  
ATOM   1572  HG  LEU A 103      18.128   4.463  22.618  1.00  0.60           H  
ATOM   1573 1HD1 LEU A 103      16.893   6.461  23.003  1.00  0.60           H  
ATOM   1574 2HD1 LEU A 103      17.337   6.242  21.296  1.00  0.60           H  
ATOM   1575 3HD1 LEU A 103      15.662   5.941  21.821  1.00  0.60           H  
ATOM   1576 1HD2 LEU A 103      16.436   4.437  24.365  1.00  0.60           H  
ATOM   1577 2HD2 LEU A 103      15.231   3.924  23.185  1.00  0.60           H  
ATOM   1578 3HD2 LEU A 103      16.582   2.853  23.612  1.00  0.60           H  
ATOM   1579  N   LYS A 104      17.594   1.209  19.085  1.00  0.62           N  
ATOM   1580  CA  LYS A 104      17.192   0.227  18.090  1.00  0.62           C  
ATOM   1581  C   LYS A 104      17.289  -1.169  18.720  1.00  0.62           C  
ATOM   1582  O   LYS A 104      16.397  -2.007  18.554  1.00  0.62           O  
ATOM   1583  CB  LYS A 104      18.082   0.334  16.847  1.00  0.62           C  
ATOM   1584  CG  LYS A 104      17.760  -0.653  15.720  1.00  0.62           C  
ATOM   1585  CD  LYS A 104      16.414  -0.365  15.074  1.00  0.62           C  
ATOM   1586  CE  LYS A 104      16.159  -1.285  13.884  1.00  0.62           C  
ATOM   1587  NZ  LYS A 104      14.847  -1.008  13.250  1.00  0.62           N  
ATOM   1588  H   LYS A 104      18.352   1.863  18.876  1.00  0.62           H  
ATOM   1589  HA  LYS A 104      16.157   0.413  17.805  1.00  0.62           H  
ATOM   1590 1HB  LYS A 104      18.008   1.349  16.441  1.00  0.62           H  
ATOM   1591 2HB  LYS A 104      19.123   0.183  17.136  1.00  0.62           H  
ATOM   1592 1HG  LYS A 104      18.537  -0.588  14.960  1.00  0.62           H  
ATOM   1593 2HG  LYS A 104      17.754  -1.665  16.122  1.00  0.62           H  
ATOM   1594 1HD  LYS A 104      15.616  -0.502  15.807  1.00  0.62           H  
ATOM   1595 2HD  LYS A 104      16.382   0.668  14.727  1.00  0.62           H  
ATOM   1596 1HE  LYS A 104      16.945  -1.140  13.145  1.00  0.62           H  
ATOM   1597 2HE  LYS A 104      16.176  -2.319  14.222  1.00  0.62           H  
ATOM   1598 1HZ  LYS A 104      14.693  -1.615  12.470  1.00  0.62           H  
ATOM   1599 2HZ  LYS A 104      14.101  -1.126  13.915  1.00  0.62           H  
ATOM   1600 3HZ  LYS A 104      14.817  -0.029  12.928  1.00  0.62           H  
ATOM   1601  N   GLY A 105      18.325  -1.376  19.539  1.00  0.63           N  
ATOM   1602  CA  GLY A 105      18.576  -2.644  20.220  1.00  0.63           C  
ATOM   1603  C   GLY A 105      17.582  -2.970  21.351  1.00  0.63           C  
ATOM   1604  O   GLY A 105      17.615  -4.072  21.906  1.00  0.63           O  
ATOM   1605  H   GLY A 105      19.018  -0.628  19.644  1.00  0.63           H  
ATOM   1606 1HA  GLY A 105      18.563  -3.448  19.485  1.00  0.63           H  
ATOM   1607 2HA  GLY A 105      19.583  -2.616  20.634  1.00  0.63           H  
ATOM   1608  N   THR A 106      16.703  -2.019  21.691  1.00  0.64           N  
ATOM   1609  CA  THR A 106      15.687  -2.195  22.723  1.00  0.64           C  
ATOM   1610  C   THR A 106      14.310  -2.150  22.074  1.00  0.64           C  
ATOM   1611  O   THR A 106      13.290  -2.088  22.762  1.00  0.64           O  
ATOM   1612  CB  THR A 106      15.749  -1.095  23.804  1.00  0.64           C  
ATOM   1613  OG1 THR A 106      15.516   0.174  23.206  1.00  0.64           O  
ATOM   1614  CG2 THR A 106      17.102  -1.076  24.474  1.00  0.64           C  
ATOM   1615  H   THR A 106      16.716  -1.128  21.205  1.00  0.64           H  
ATOM   1616  HA  THR A 106      15.817  -3.168  23.194  1.00  0.64           H  
ATOM   1617  HB  THR A 106      14.984  -1.277  24.556  1.00  0.64           H  
ATOM   1618  HG1 THR A 106      15.791   0.144  22.264  1.00  0.64           H  
ATOM   1619 1HG2 THR A 106      17.124  -0.290  25.228  1.00  0.64           H  
ATOM   1620 2HG2 THR A 106      17.287  -2.040  24.944  1.00  0.64           H  
ATOM   1621 3HG2 THR A 106      17.866  -0.886  23.737  1.00  0.64           H  
ATOM   1622  N   ASN A 107      14.291  -2.168  20.738  1.00  0.64           N  
ATOM   1623  CA  ASN A 107      13.082  -2.067  19.928  1.00  0.64           C  
ATOM   1624  C   ASN A 107      12.283  -0.779  20.154  1.00  0.64           C  
ATOM   1625  O   ASN A 107      11.052  -0.787  20.097  1.00  0.64           O  
ATOM   1626  CB  ASN A 107      12.182  -3.275  20.141  1.00  0.64           C  
ATOM   1627  CG  ASN A 107      12.827  -4.571  19.714  1.00  0.64           C  
ATOM   1628  OD1 ASN A 107      13.399  -4.679  18.623  1.00  0.64           O  
ATOM   1629  ND2 ASN A 107      12.738  -5.566  20.563  1.00  0.64           N  
ATOM   1630  H   ASN A 107      15.169  -2.232  20.223  1.00  0.64           H  
ATOM   1631  HA  ASN A 107      13.392  -2.060  18.881  1.00  0.64           H  
ATOM   1632 1HB  ASN A 107      11.886  -3.355  21.184  1.00  0.64           H  
ATOM   1633 2HB  ASN A 107      11.270  -3.139  19.562  1.00  0.64           H  
ATOM   1634 1HD2 ASN A 107      13.144  -6.452  20.340  1.00  0.64           H  
ATOM   1635 2HD2 ASN A 107      12.264  -5.437  21.435  1.00  0.64           H  
ATOM   1636  N   ILE A 108      12.989   0.335  20.347  1.00  0.63           N  
ATOM   1637  CA  ILE A 108      12.348   1.638  20.460  1.00  0.63           C  
ATOM   1638  C   ILE A 108      12.541   2.403  19.174  1.00  0.63           C  
ATOM   1639  O   ILE A 108      13.662   2.631  18.720  1.00  0.63           O  
ATOM   1640  CB  ILE A 108      12.841   2.439  21.687  1.00  0.63           C  
ATOM   1641  CG1 ILE A 108      12.429   1.688  22.948  1.00  0.63           C  
ATOM   1642  CG2 ILE A 108      12.345   3.891  21.688  1.00  0.63           C  
ATOM   1643  CD1 ILE A 108      12.961   2.256  24.226  1.00  0.63           C  
ATOM   1644  H   ILE A 108      14.005   0.284  20.401  1.00  0.63           H  
ATOM   1645  HA  ILE A 108      11.278   1.486  20.598  1.00  0.63           H  
ATOM   1646  HB  ILE A 108      13.926   2.438  21.674  1.00  0.63           H  
ATOM   1647 1HG1 ILE A 108      11.351   1.690  22.996  1.00  0.63           H  
ATOM   1648 2HG1 ILE A 108      12.768   0.652  22.871  1.00  0.63           H  
ATOM   1649 1HG2 ILE A 108      12.734   4.408  22.562  1.00  0.63           H  
ATOM   1650 2HG2 ILE A 108      12.689   4.399  20.786  1.00  0.63           H  
ATOM   1651 3HG2 ILE A 108      11.255   3.906  21.713  1.00  0.63           H  
ATOM   1652 1HD1 ILE A 108      12.589   1.648  25.042  1.00  0.63           H  
ATOM   1653 2HD1 ILE A 108      14.043   2.229  24.220  1.00  0.63           H  
ATOM   1654 3HD1 ILE A 108      12.618   3.285  24.348  1.00  0.63           H  
ATOM   1655  N   ARG A 109      11.426   2.772  18.564  1.00  0.61           N  
ATOM   1656  CA  ARG A 109      11.457   3.493  17.307  1.00  0.61           C  
ATOM   1657  C   ARG A 109      12.008   4.885  17.550  1.00  0.61           C  
ATOM   1658  O   ARG A 109      11.573   5.551  18.496  1.00  0.61           O  
ATOM   1659  CB  ARG A 109      10.055   3.614  16.726  1.00  0.61           C  
ATOM   1660  CG  ARG A 109       9.389   2.336  16.268  1.00  0.61           C  
ATOM   1661  CD  ARG A 109       8.014   2.613  15.728  1.00  0.61           C  
ATOM   1662  NE  ARG A 109       7.341   1.392  15.304  1.00  0.61           N  
ATOM   1663  CZ  ARG A 109       6.048   1.308  14.910  1.00  0.61           C  
ATOM   1664  NH1 ARG A 109       5.280   2.374  14.888  1.00  0.61           N  
ATOM   1665  NH2 ARG A 109       5.552   0.139  14.544  1.00  0.61           N  
ATOM   1666  H   ARG A 109      10.539   2.539  18.988  1.00  0.61           H  
ATOM   1667  HA  ARG A 109      12.105   2.964  16.606  1.00  0.61           H  
ATOM   1668 1HB  ARG A 109       9.402   4.067  17.471  1.00  0.61           H  
ATOM   1669 2HB  ARG A 109      10.088   4.285  15.868  1.00  0.61           H  
ATOM   1670 1HG  ARG A 109       9.983   1.864  15.485  1.00  0.61           H  
ATOM   1671 2HG  ARG A 109       9.298   1.653  17.114  1.00  0.61           H  
ATOM   1672 1HD  ARG A 109       7.406   3.091  16.499  1.00  0.61           H  
ATOM   1673 2HD  ARG A 109       8.093   3.277  14.865  1.00  0.61           H  
ATOM   1674  HE  ARG A 109       7.886   0.540  15.300  1.00  0.61           H  
ATOM   1675 1HH1 ARG A 109       5.652   3.270  15.166  1.00  0.61           H  
ATOM   1676 2HH1 ARG A 109       4.317   2.284  14.589  1.00  0.61           H  
ATOM   1677 1HH2 ARG A 109       6.136  -0.685  14.559  1.00  0.61           H  
ATOM   1678 2HH2 ARG A 109       4.588   0.071  14.252  1.00  0.61           H  
ATOM   1679  N   THR A 110      12.918   5.328  16.682  1.00  0.60           N  
ATOM   1680  CA  THR A 110      13.494   6.663  16.801  1.00  0.60           C  
ATOM   1681  C   THR A 110      13.478   7.482  15.503  1.00  0.60           C  
ATOM   1682  O   THR A 110      13.569   6.938  14.389  1.00  0.60           O  
ATOM   1683  CB  THR A 110      14.961   6.588  17.300  1.00  0.60           C  
ATOM   1684  OG1 THR A 110      15.738   5.832  16.370  1.00  0.60           O  
ATOM   1685  CG2 THR A 110      15.092   5.972  18.705  1.00  0.60           C  
ATOM   1686  H   THR A 110      13.224   4.710  15.943  1.00  0.60           H  
ATOM   1687  HA  THR A 110      12.914   7.212  17.539  1.00  0.60           H  
ATOM   1688  HB  THR A 110      15.358   7.608  17.337  1.00  0.60           H  
ATOM   1689  HG1 THR A 110      15.512   4.894  16.444  1.00  0.60           H  
ATOM   1690 1HG2 THR A 110      16.140   5.971  18.995  1.00  0.60           H  
ATOM   1691 2HG2 THR A 110      14.527   6.561  19.407  1.00  0.60           H  
ATOM   1692 3HG2 THR A 110      14.719   4.955  18.705  1.00  0.60           H  
ATOM   1693  N   LEU A 111      13.459   8.805  15.690  1.00  0.60           N  
ATOM   1694  CA  LEU A 111      13.565   9.802  14.626  1.00  0.60           C  
ATOM   1695  C   LEU A 111      14.864  10.593  14.812  1.00  0.60           C  
ATOM   1696  O   LEU A 111      15.099  11.157  15.887  1.00  0.60           O  
ATOM   1697  CB  LEU A 111      12.331  10.751  14.652  1.00  0.60           C  
ATOM   1698  CG  LEU A 111      12.280  11.984  13.595  1.00  0.60           C  
ATOM   1699  CD1 LEU A 111      12.223  11.464  12.254  1.00  0.60           C  
ATOM   1700  CD2 LEU A 111      11.019  12.845  13.775  1.00  0.60           C  
ATOM   1701  H   LEU A 111      13.375   9.129  16.653  1.00  0.60           H  
ATOM   1702  HA  LEU A 111      13.595   9.291  13.673  1.00  0.60           H  
ATOM   1703 1HB  LEU A 111      11.449  10.146  14.468  1.00  0.60           H  
ATOM   1704 2HB  LEU A 111      12.249  11.159  15.649  1.00  0.60           H  
ATOM   1705  HG  LEU A 111      13.177  12.584  13.704  1.00  0.60           H  
ATOM   1706 1HD1 LEU A 111      12.195  12.232  11.525  1.00  0.60           H  
ATOM   1707 2HD1 LEU A 111      13.089  10.871  12.102  1.00  0.60           H  
ATOM   1708 3HD1 LEU A 111      11.319  10.882  12.171  1.00  0.60           H  
ATOM   1709 1HD2 LEU A 111      11.021  13.642  13.033  1.00  0.60           H  
ATOM   1710 2HD2 LEU A 111      10.147  12.230  13.622  1.00  0.60           H  
ATOM   1711 3HD2 LEU A 111      10.982  13.277  14.737  1.00  0.60           H  
ATOM   1712  N   GLY A 112      15.732  10.597  13.798  1.00  0.60           N  
ATOM   1713  CA  GLY A 112      16.980  11.351  13.904  1.00  0.60           C  
ATOM   1714  C   GLY A 112      16.663  12.802  13.598  1.00  0.60           C  
ATOM   1715  O   GLY A 112      16.037  13.089  12.579  1.00  0.60           O  
ATOM   1716  H   GLY A 112      15.502  10.095  12.945  1.00  0.60           H  
ATOM   1717 1HA  GLY A 112      17.397  11.257  14.908  1.00  0.60           H  
ATOM   1718 2HA  GLY A 112      17.710  10.966  13.196  1.00  0.60           H  
ATOM   1719  N   THR A 113      17.115  13.726  14.440  1.00  0.61           N  
ATOM   1720  CA  THR A 113      16.763  15.124  14.223  1.00  0.61           C  
ATOM   1721  C   THR A 113      17.938  16.087  14.156  1.00  0.61           C  
ATOM   1722  O   THR A 113      19.092  15.743  14.425  1.00  0.61           O  
ATOM   1723  CB  THR A 113      15.784  15.581  15.315  1.00  0.61           C  
ATOM   1724  OG1 THR A 113      16.441  15.587  16.581  1.00  0.61           O  
ATOM   1725  CG2 THR A 113      14.633  14.619  15.387  1.00  0.61           C  
ATOM   1726  H   THR A 113      17.621  13.439  15.277  1.00  0.61           H  
ATOM   1727  HA  THR A 113      16.245  15.200  13.268  1.00  0.61           H  
ATOM   1728  HB  THR A 113      15.416  16.569  15.090  1.00  0.61           H  
ATOM   1729  HG1 THR A 113      16.860  14.722  16.713  1.00  0.61           H  
ATOM   1730 1HG2 THR A 113      13.984  14.942  16.141  1.00  0.61           H  
ATOM   1731 2HG2 THR A 113      14.114  14.598  14.436  1.00  0.61           H  
ATOM   1732 3HG2 THR A 113      14.990  13.631  15.634  1.00  0.61           H  
ATOM   1733  N   ALA A 114      17.624  17.327  13.790  1.00  0.61           N  
ATOM   1734  CA  ALA A 114      18.619  18.377  13.608  1.00  0.61           C  
ATOM   1735  C   ALA A 114      19.614  17.956  12.549  1.00  0.61           C  
ATOM   1736  O   ALA A 114      20.824  18.121  12.694  1.00  0.61           O  
ATOM   1737  CB  ALA A 114      19.317  18.707  14.908  1.00  0.61           C  
ATOM   1738  H   ALA A 114      16.653  17.545  13.606  1.00  0.61           H  
ATOM   1739  HA  ALA A 114      18.115  19.267  13.242  1.00  0.61           H  
ATOM   1740 1HB  ALA A 114      20.030  19.509  14.732  1.00  0.61           H  
ATOM   1741 2HB  ALA A 114      18.578  19.034  15.639  1.00  0.61           H  
ATOM   1742 3HB  ALA A 114      19.848  17.847  15.297  1.00  0.61           H  
ATOM   1743  N   VAL A 115      19.067  17.381  11.493  1.00  0.62           N  
ATOM   1744  CA  VAL A 115      19.819  16.968  10.338  1.00  0.62           C  
ATOM   1745  C   VAL A 115      19.832  18.125   9.344  1.00  0.62           C  
ATOM   1746  O   VAL A 115      18.787  18.690   8.997  1.00  0.62           O  
ATOM   1747  CB  VAL A 115      19.185  15.685   9.746  1.00  0.62           C  
ATOM   1748  CG1 VAL A 115      19.882  15.290   8.471  1.00  0.62           C  
ATOM   1749  CG2 VAL A 115      19.278  14.620  10.729  1.00  0.62           C  
ATOM   1750  H   VAL A 115      18.064  17.254  11.487  1.00  0.62           H  
ATOM   1751  HA  VAL A 115      20.846  16.747  10.638  1.00  0.62           H  
ATOM   1752  HB  VAL A 115      18.152  15.861   9.527  1.00  0.62           H  
ATOM   1753 1HG1 VAL A 115      19.422  14.395   8.069  1.00  0.62           H  
ATOM   1754 2HG1 VAL A 115      19.798  16.094   7.738  1.00  0.62           H  
ATOM   1755 3HG1 VAL A 115      20.923  15.104   8.678  1.00  0.62           H  
ATOM   1756 1HG2 VAL A 115      18.850  13.747  10.353  1.00  0.62           H  
ATOM   1757 2HG2 VAL A 115      20.301  14.449  10.921  1.00  0.62           H  
ATOM   1758 3HG2 VAL A 115      18.766  14.908  11.643  1.00  0.62           H  
ATOM   1759  N   TYR A 116      21.022  18.527   8.926  1.00  0.62           N  
ATOM   1760  CA  TYR A 116      21.122  19.642   8.004  1.00  0.62           C  
ATOM   1761  C   TYR A 116      21.728  19.244   6.672  1.00  0.62           C  
ATOM   1762  O   TYR A 116      21.855  20.067   5.764  1.00  0.62           O  
ATOM   1763  CB  TYR A 116      21.892  20.763   8.661  1.00  0.62           C  
ATOM   1764  CG  TYR A 116      21.208  21.238   9.939  1.00  0.62           C  
ATOM   1765  CD1 TYR A 116      21.704  20.841  11.166  1.00  0.62           C  
ATOM   1766  CD2 TYR A 116      20.072  22.044   9.885  1.00  0.62           C  
ATOM   1767  CE1 TYR A 116      21.085  21.248  12.329  1.00  0.62           C  
ATOM   1768  CE2 TYR A 116      19.457  22.439  11.057  1.00  0.62           C  
ATOM   1769  CZ  TYR A 116      19.960  22.046  12.271  1.00  0.62           C  
ATOM   1770  OH  TYR A 116      19.344  22.446  13.437  1.00  0.62           O  
ATOM   1771  H   TYR A 116      21.870  18.070   9.259  1.00  0.62           H  
ATOM   1772  HA  TYR A 116      20.122  20.011   7.805  1.00  0.62           H  
ATOM   1773 1HB  TYR A 116      22.899  20.421   8.910  1.00  0.62           H  
ATOM   1774 2HB  TYR A 116      21.979  21.607   7.976  1.00  0.62           H  
ATOM   1775  HD1 TYR A 116      22.586  20.201  11.216  1.00  0.62           H  
ATOM   1776  HD2 TYR A 116      19.667  22.357   8.926  1.00  0.62           H  
ATOM   1777  HE1 TYR A 116      21.482  20.929  13.291  1.00  0.62           H  
ATOM   1778  HE2 TYR A 116      18.576  23.057  11.023  1.00  0.62           H  
ATOM   1779  HH  TYR A 116      19.875  22.169  14.189  1.00  0.62           H  
ATOM   1780  N   ASN A 117      22.104  17.978   6.551  1.00  0.62           N  
ATOM   1781  CA  ASN A 117      22.648  17.499   5.296  1.00  0.62           C  
ATOM   1782  C   ASN A 117      22.443  16.004   5.117  1.00  0.62           C  
ATOM   1783  O   ASN A 117      22.116  15.279   6.065  1.00  0.62           O  
ATOM   1784  CB  ASN A 117      24.110  17.887   5.138  1.00  0.62           C  
ATOM   1785  CG  ASN A 117      25.052  17.336   6.167  1.00  0.62           C  
ATOM   1786  OD1 ASN A 117      25.152  16.120   6.363  1.00  0.62           O  
ATOM   1787  ND2 ASN A 117      25.773  18.226   6.820  1.00  0.62           N  
ATOM   1788  H   ASN A 117      21.992  17.353   7.334  1.00  0.62           H  
ATOM   1789  HA  ASN A 117      22.115  17.991   4.490  1.00  0.62           H  
ATOM   1790 1HB  ASN A 117      24.458  17.565   4.158  1.00  0.62           H  
ATOM   1791 2HB  ASN A 117      24.191  18.975   5.157  1.00  0.62           H  
ATOM   1792 1HD2 ASN A 117      26.444  17.935   7.506  1.00  0.62           H  
ATOM   1793 2HD2 ASN A 117      25.662  19.201   6.620  1.00  0.62           H  
ATOM   1794  N   ALA A 118      22.704  15.545   3.894  1.00  0.61           N  
ATOM   1795  CA  ALA A 118      22.541  14.149   3.517  1.00  0.61           C  
ATOM   1796  C   ALA A 118      23.423  13.189   4.306  1.00  0.61           C  
ATOM   1797  O   ALA A 118      22.979  12.094   4.658  1.00  0.61           O  
ATOM   1798  CB  ALA A 118      22.828  14.005   2.039  1.00  0.61           C  
ATOM   1799  H   ALA A 118      22.986  16.205   3.183  1.00  0.61           H  
ATOM   1800  HA  ALA A 118      21.503  13.881   3.700  1.00  0.61           H  
ATOM   1801 1HB  ALA A 118      22.653  12.984   1.736  1.00  0.61           H  
ATOM   1802 2HB  ALA A 118      22.166  14.662   1.477  1.00  0.61           H  
ATOM   1803 3HB  ALA A 118      23.864  14.272   1.840  1.00  0.61           H  
ATOM   1804  N   THR A 119      24.658  13.596   4.604  1.00  0.60           N  
ATOM   1805  CA  THR A 119      25.573  12.719   5.325  1.00  0.60           C  
ATOM   1806  C   THR A 119      25.072  12.443   6.727  1.00  0.60           C  
ATOM   1807  O   THR A 119      25.026  11.292   7.159  1.00  0.60           O  
ATOM   1808  CB  THR A 119      26.993  13.307   5.407  1.00  0.60           C  
ATOM   1809  OG1 THR A 119      27.540  13.453   4.086  1.00  0.60           O  
ATOM   1810  CG2 THR A 119      27.879  12.388   6.246  1.00  0.60           C  
ATOM   1811  H   THR A 119      24.963  14.517   4.322  1.00  0.60           H  
ATOM   1812  HA  THR A 119      25.627  11.768   4.794  1.00  0.60           H  
ATOM   1813  HB  THR A 119      26.954  14.285   5.879  1.00  0.60           H  
ATOM   1814  HG1 THR A 119      28.429  13.816   4.148  1.00  0.60           H  
ATOM   1815 1HG2 THR A 119      28.881  12.810   6.311  1.00  0.60           H  
ATOM   1816 2HG2 THR A 119      27.457  12.297   7.247  1.00  0.60           H  
ATOM   1817 3HG2 THR A 119      27.928  11.404   5.783  1.00  0.60           H  
ATOM   1818  N   GLN A 120      24.655  13.496   7.426  1.00  0.58           N  
ATOM   1819  CA  GLN A 120      24.156  13.347   8.785  1.00  0.58           C  
ATOM   1820  C   GLN A 120      22.914  12.481   8.803  1.00  0.58           C  
ATOM   1821  O   GLN A 120      22.748  11.621   9.676  1.00  0.58           O  
ATOM   1822  CB  GLN A 120      23.831  14.711   9.371  1.00  0.58           C  
ATOM   1823  CG  GLN A 120      25.007  15.568   9.700  1.00  0.58           C  
ATOM   1824  CD  GLN A 120      24.566  16.954  10.133  1.00  0.58           C  
ATOM   1825  OE1 GLN A 120      23.495  17.434   9.724  1.00  0.58           O  
ATOM   1826  NE2 GLN A 120      25.387  17.605  10.955  1.00  0.58           N  
ATOM   1827  H   GLN A 120      24.710  14.421   7.005  1.00  0.58           H  
ATOM   1828  HA  GLN A 120      24.921  12.865   9.390  1.00  0.58           H  
ATOM   1829 1HB  GLN A 120      23.242  15.265   8.642  1.00  0.58           H  
ATOM   1830 2HB  GLN A 120      23.226  14.593  10.257  1.00  0.58           H  
ATOM   1831 1HG  GLN A 120      25.555  15.109  10.524  1.00  0.58           H  
ATOM   1832 2HG  GLN A 120      25.647  15.656   8.828  1.00  0.58           H  
ATOM   1833 1HE2 GLN A 120      25.155  18.523  11.282  1.00  0.58           H  
ATOM   1834 2HE2 GLN A 120      26.241  17.172  11.254  1.00  0.58           H  
ATOM   1835  N   GLY A 121      22.061  12.677   7.802  1.00  0.57           N  
ATOM   1836  CA  GLY A 121      20.862  11.888   7.690  1.00  0.57           C  
ATOM   1837  C   GLY A 121      21.214  10.424   7.497  1.00  0.57           C  
ATOM   1838  O   GLY A 121      20.678   9.555   8.191  1.00  0.57           O  
ATOM   1839  H   GLY A 121      22.235  13.413   7.114  1.00  0.57           H  
ATOM   1840 1HA  GLY A 121      20.299  12.002   8.612  1.00  0.57           H  
ATOM   1841 2HA  GLY A 121      20.254  12.263   6.881  1.00  0.57           H  
ATOM   1842  N   LEU A 122      22.125  10.138   6.563  1.00  0.56           N  
ATOM   1843  CA  LEU A 122      22.530   8.764   6.340  1.00  0.56           C  
ATOM   1844  C   LEU A 122      23.092   8.141   7.593  1.00  0.56           C  
ATOM   1845  O   LEU A 122      22.757   7.000   7.905  1.00  0.56           O  
ATOM   1846  CB  LEU A 122      23.542   8.609   5.215  1.00  0.56           C  
ATOM   1847  CG  LEU A 122      23.984   7.157   5.051  1.00  0.56           C  
ATOM   1848  CD1 LEU A 122      22.753   6.307   4.751  1.00  0.56           C  
ATOM   1849  CD2 LEU A 122      25.018   7.023   3.947  1.00  0.56           C  
ATOM   1850  H   LEU A 122      22.535  10.883   6.000  1.00  0.56           H  
ATOM   1851  HA  LEU A 122      21.652   8.202   6.053  1.00  0.56           H  
ATOM   1852 1HB  LEU A 122      23.071   8.918   4.317  1.00  0.56           H  
ATOM   1853 2HB  LEU A 122      24.411   9.241   5.412  1.00  0.56           H  
ATOM   1854  HG  LEU A 122      24.412   6.822   5.980  1.00  0.56           H  
ATOM   1855 1HD1 LEU A 122      23.044   5.268   4.672  1.00  0.56           H  
ATOM   1856 2HD1 LEU A 122      22.046   6.411   5.566  1.00  0.56           H  
ATOM   1857 3HD1 LEU A 122      22.290   6.632   3.822  1.00  0.56           H  
ATOM   1858 1HD2 LEU A 122      25.322   5.979   3.855  1.00  0.56           H  
ATOM   1859 2HD2 LEU A 122      24.600   7.349   3.018  1.00  0.56           H  
ATOM   1860 3HD2 LEU A 122      25.887   7.634   4.190  1.00  0.56           H  
ATOM   1861  N   LEU A 123      23.934   8.869   8.324  1.00  0.56           N  
ATOM   1862  CA  LEU A 123      24.515   8.298   9.526  1.00  0.56           C  
ATOM   1863  C   LEU A 123      23.418   7.930  10.517  1.00  0.56           C  
ATOM   1864  O   LEU A 123      23.467   6.860  11.130  1.00  0.56           O  
ATOM   1865  CB  LEU A 123      25.484   9.302  10.157  1.00  0.56           C  
ATOM   1866  CG  LEU A 123      26.763   9.551   9.371  1.00  0.56           C  
ATOM   1867  CD1 LEU A 123      27.523  10.698  10.011  1.00  0.56           C  
ATOM   1868  CD2 LEU A 123      27.580   8.280   9.343  1.00  0.56           C  
ATOM   1869  H   LEU A 123      24.189   9.811   8.024  1.00  0.56           H  
ATOM   1870  HA  LEU A 123      25.059   7.397   9.253  1.00  0.56           H  
ATOM   1871 1HB  LEU A 123      24.969  10.257  10.261  1.00  0.56           H  
ATOM   1872 2HB  LEU A 123      25.757   8.949  11.149  1.00  0.56           H  
ATOM   1873  HG  LEU A 123      26.521   9.831   8.356  1.00  0.56           H  
ATOM   1874 1HD1 LEU A 123      28.437  10.889   9.449  1.00  0.56           H  
ATOM   1875 2HD1 LEU A 123      26.901  11.589  10.003  1.00  0.56           H  
ATOM   1876 3HD1 LEU A 123      27.775  10.439  11.038  1.00  0.56           H  
ATOM   1877 1HD2 LEU A 123      28.495   8.449   8.776  1.00  0.56           H  
ATOM   1878 2HD2 LEU A 123      27.832   7.987  10.362  1.00  0.56           H  
ATOM   1879 3HD2 LEU A 123      27.000   7.488   8.870  1.00  0.56           H  
ATOM   1880  N   ALA A 124      22.399   8.781  10.642  1.00  0.55           N  
ATOM   1881  CA  ALA A 124      21.284   8.483  11.524  1.00  0.55           C  
ATOM   1882  C   ALA A 124      20.555   7.218  11.072  1.00  0.55           C  
ATOM   1883  O   ALA A 124      20.205   6.365  11.895  1.00  0.55           O  
ATOM   1884  CB  ALA A 124      20.361   9.671  11.561  1.00  0.55           C  
ATOM   1885  H   ALA A 124      22.409   9.665  10.126  1.00  0.55           H  
ATOM   1886  HA  ALA A 124      21.669   8.300  12.519  1.00  0.55           H  
ATOM   1887 1HB  ALA A 124      19.533   9.480  12.240  1.00  0.55           H  
ATOM   1888 2HB  ALA A 124      20.933  10.516  11.894  1.00  0.55           H  
ATOM   1889 3HB  ALA A 124      19.983   9.864  10.569  1.00  0.55           H  
ATOM   1890  N   GLY A 125      20.393   7.066   9.755  1.00  0.55           N  
ATOM   1891  CA  GLY A 125      19.752   5.889   9.174  1.00  0.55           C  
ATOM   1892  C   GLY A 125      20.552   4.631   9.500  1.00  0.55           C  
ATOM   1893  O   GLY A 125      20.008   3.629   9.977  1.00  0.55           O  
ATOM   1894  H   GLY A 125      20.702   7.816   9.135  1.00  0.55           H  
ATOM   1895 1HA  GLY A 125      18.739   5.795   9.565  1.00  0.55           H  
ATOM   1896 2HA  GLY A 125      19.679   6.011   8.096  1.00  0.55           H  
ATOM   1897  N   LEU A 126      21.863   4.694   9.265  1.00  0.56           N  
ATOM   1898  CA  LEU A 126      22.783   3.582   9.499  1.00  0.56           C  
ATOM   1899  C   LEU A 126      22.862   3.233  10.986  1.00  0.56           C  
ATOM   1900  O   LEU A 126      23.082   2.077  11.351  1.00  0.56           O  
ATOM   1901  CB  LEU A 126      24.178   3.937   8.983  1.00  0.56           C  
ATOM   1902  CG  LEU A 126      24.298   4.092   7.456  1.00  0.56           C  
ATOM   1903  CD1 LEU A 126      25.694   4.589   7.119  1.00  0.56           C  
ATOM   1904  CD2 LEU A 126      23.997   2.780   6.766  1.00  0.56           C  
ATOM   1905  H   LEU A 126      22.237   5.560   8.883  1.00  0.56           H  
ATOM   1906  HA  LEU A 126      22.417   2.713   8.957  1.00  0.56           H  
ATOM   1907 1HB  LEU A 126      24.477   4.883   9.434  1.00  0.56           H  
ATOM   1908 2HB  LEU A 126      24.876   3.166   9.301  1.00  0.56           H  
ATOM   1909  HG  LEU A 126      23.585   4.824   7.121  1.00  0.56           H  
ATOM   1910 1HD1 LEU A 126      25.781   4.719   6.042  1.00  0.56           H  
ATOM   1911 2HD1 LEU A 126      25.866   5.542   7.617  1.00  0.56           H  
ATOM   1912 3HD1 LEU A 126      26.430   3.863   7.456  1.00  0.56           H  
ATOM   1913 1HD2 LEU A 126      24.075   2.914   5.686  1.00  0.56           H  
ATOM   1914 2HD2 LEU A 126      24.709   2.024   7.091  1.00  0.56           H  
ATOM   1915 3HD2 LEU A 126      22.988   2.457   7.016  1.00  0.56           H  
ATOM   1916  N   ALA A 127      22.623   4.230  11.844  1.00  0.56           N  
ATOM   1917  CA  ALA A 127      22.640   4.072  13.291  1.00  0.56           C  
ATOM   1918  C   ALA A 127      21.371   3.390  13.794  1.00  0.56           C  
ATOM   1919  O   ALA A 127      21.260   3.083  14.975  1.00  0.56           O  
ATOM   1920  CB  ALA A 127      22.787   5.427  13.970  1.00  0.56           C  
ATOM   1921  H   ALA A 127      22.482   5.169  11.475  1.00  0.56           H  
ATOM   1922  HA  ALA A 127      23.487   3.443  13.551  1.00  0.56           H  
ATOM   1923 1HB  ALA A 127      22.817   5.311  15.046  1.00  0.56           H  
ATOM   1924 2HB  ALA A 127      23.705   5.900  13.628  1.00  0.56           H  
ATOM   1925 3HB  ALA A 127      21.941   6.051  13.708  1.00  0.56           H  
ATOM   1926  N   GLY A 128      20.407   3.143  12.915  1.00  0.56           N  
ATOM   1927  CA  GLY A 128      19.179   2.495  13.322  1.00  0.56           C  
ATOM   1928  C   GLY A 128      17.984   3.426  13.436  1.00  0.56           C  
ATOM   1929  O   GLY A 128      16.935   3.007  13.925  1.00  0.56           O  
ATOM   1930  H   GLY A 128      20.510   3.393  11.933  1.00  0.56           H  
ATOM   1931 1HA  GLY A 128      18.947   1.712  12.601  1.00  0.56           H  
ATOM   1932 2HA  GLY A 128      19.338   1.999  14.277  1.00  0.56           H  
ATOM   1933  N   ALA A 129      18.109   4.689  13.017  1.00  0.57           N  
ATOM   1934  CA  ALA A 129      16.934   5.541  13.092  1.00  0.57           C  
ATOM   1935  C   ALA A 129      15.885   4.933  12.182  1.00  0.57           C  
ATOM   1936  O   ALA A 129      16.200   4.428  11.103  1.00  0.57           O  
ATOM   1937  CB  ALA A 129      17.233   6.982  12.694  1.00  0.57           C  
ATOM   1938  H   ALA A 129      18.976   5.057  12.628  1.00  0.57           H  
ATOM   1939  HA  ALA A 129      16.558   5.530  14.109  1.00  0.57           H  
ATOM   1940 1HB  ALA A 129      16.323   7.565  12.771  1.00  0.57           H  
ATOM   1941 2HB  ALA A 129      17.986   7.397  13.359  1.00  0.57           H  
ATOM   1942 3HB  ALA A 129      17.596   7.012  11.670  1.00  0.57           H  
ATOM   1943  N   GLU A 130      14.630   4.979  12.593  1.00  0.57           N  
ATOM   1944  CA  GLU A 130      13.568   4.476  11.741  1.00  0.57           C  
ATOM   1945  C   GLU A 130      13.273   5.550  10.718  1.00  0.57           C  
ATOM   1946  O   GLU A 130      12.909   5.277   9.567  1.00  0.57           O  
ATOM   1947  CB  GLU A 130      12.321   4.180  12.567  1.00  0.57           C  
ATOM   1948  CG  GLU A 130      12.435   3.073  13.597  1.00  0.57           C  
ATOM   1949  CD  GLU A 130      12.658   1.702  13.036  1.00  0.57           C  
ATOM   1950  OE1 GLU A 130      11.923   1.297  12.180  1.00  0.57           O  
ATOM   1951  OE2 GLU A 130      13.558   1.034  13.495  1.00  0.57           O  
ATOM   1952  H   GLU A 130      14.392   5.415  13.480  1.00  0.57           H  
ATOM   1953  HA  GLU A 130      13.903   3.575  11.227  1.00  0.57           H  
ATOM   1954 1HB  GLU A 130      12.082   5.060  13.139  1.00  0.57           H  
ATOM   1955 2HB  GLU A 130      11.481   3.964  11.909  1.00  0.57           H  
ATOM   1956 1HG  GLU A 130      13.256   3.313  14.273  1.00  0.57           H  
ATOM   1957 2HG  GLU A 130      11.523   3.072  14.169  1.00  0.57           H  
ATOM   1958  N   PHE A 131      13.415   6.787  11.180  1.00  0.57           N  
ATOM   1959  CA  PHE A 131      13.108   7.930  10.360  1.00  0.57           C  
ATOM   1960  C   PHE A 131      14.208   9.001  10.522  1.00  0.57           C  
ATOM   1961  O   PHE A 131      14.782   9.112  11.608  1.00  0.57           O  
ATOM   1962  CB  PHE A 131      11.796   8.502  10.859  1.00  0.57           C  
ATOM   1963  CG  PHE A 131      10.671   7.521  11.025  1.00  0.57           C  
ATOM   1964  CD1 PHE A 131      10.429   7.023  12.287  1.00  0.57           C  
ATOM   1965  CD2 PHE A 131       9.913   7.066  10.009  1.00  0.57           C  
ATOM   1966  CE1 PHE A 131       9.433   6.106  12.514  1.00  0.57           C  
ATOM   1967  CE2 PHE A 131       8.901   6.151  10.217  1.00  0.57           C  
ATOM   1968  CZ  PHE A 131       8.662   5.671  11.481  1.00  0.57           C  
ATOM   1969  H   PHE A 131      13.690   6.916  12.154  1.00  0.57           H  
ATOM   1970  HA  PHE A 131      13.038   7.624   9.321  1.00  0.57           H  
ATOM   1971 1HB  PHE A 131      11.987   8.860  11.834  1.00  0.57           H  
ATOM   1972 2HB  PHE A 131      11.483   9.316  10.236  1.00  0.57           H  
ATOM   1973  HD1 PHE A 131      11.049   7.368  13.118  1.00  0.57           H  
ATOM   1974  HD2 PHE A 131      10.107   7.446   9.035  1.00  0.57           H  
ATOM   1975  HE1 PHE A 131       9.265   5.723  13.518  1.00  0.57           H  
ATOM   1976  HE2 PHE A 131       8.297   5.807   9.384  1.00  0.57           H  
ATOM   1977  HZ  PHE A 131       7.870   4.944  11.655  1.00  0.57           H  
ATOM   1978  N   VAL A 132      14.426   9.834   9.503  1.00  0.57           N  
ATOM   1979  CA  VAL A 132      15.334  10.994   9.600  1.00  0.57           C  
ATOM   1980  C   VAL A 132      14.605  12.300   9.288  1.00  0.57           C  
ATOM   1981  O   VAL A 132      13.879  12.365   8.301  1.00  0.57           O  
ATOM   1982  CB  VAL A 132      16.529  10.860   8.654  1.00  0.57           C  
ATOM   1983  CG1 VAL A 132      17.347  12.039   8.743  1.00  0.57           C  
ATOM   1984  CG2 VAL A 132      17.361   9.700   9.051  1.00  0.57           C  
ATOM   1985  H   VAL A 132      13.955   9.637   8.622  1.00  0.57           H  
ATOM   1986  HA  VAL A 132      15.714  11.055  10.623  1.00  0.57           H  
ATOM   1987  HB  VAL A 132      16.171  10.741   7.630  1.00  0.57           H  
ATOM   1988 1HG1 VAL A 132      18.171  11.925   8.098  1.00  0.57           H  
ATOM   1989 2HG1 VAL A 132      16.804  12.919   8.466  1.00  0.57           H  
ATOM   1990 3HG1 VAL A 132      17.673  12.107   9.766  1.00  0.57           H  
ATOM   1991 1HG2 VAL A 132      18.208   9.602   8.383  1.00  0.57           H  
ATOM   1992 2HG2 VAL A 132      17.707   9.840  10.069  1.00  0.57           H  
ATOM   1993 3HG2 VAL A 132      16.779   8.849   9.006  1.00  0.57           H  
ATOM   1994  N   ALA A 133      14.822  13.336  10.104  1.00  0.58           N  
ATOM   1995  CA  ALA A 133      14.143  14.624   9.949  1.00  0.58           C  
ATOM   1996  C   ALA A 133      15.012  15.846   9.627  1.00  0.58           C  
ATOM   1997  O   ALA A 133      15.475  16.518  10.556  1.00  0.58           O  
ATOM   1998  CB  ALA A 133      13.414  15.003  11.214  1.00  0.58           C  
ATOM   1999  H   ALA A 133      15.429  13.201  10.903  1.00  0.58           H  
ATOM   2000  HA  ALA A 133      13.418  14.488   9.182  1.00  0.58           H  
ATOM   2001 1HB  ALA A 133      12.871  15.934  11.039  1.00  0.58           H  
ATOM   2002 2HB  ALA A 133      12.729  14.256  11.483  1.00  0.58           H  
ATOM   2003 3HB  ALA A 133      14.127  15.143  12.016  1.00  0.58           H  
ATOM   2004  N   PRO A 134      15.333  16.131   8.351  1.00  0.59           N  
ATOM   2005  CA  PRO A 134      16.043  17.329   7.979  1.00  0.59           C  
ATOM   2006  C   PRO A 134      15.159  18.530   8.246  1.00  0.59           C  
ATOM   2007  O   PRO A 134      13.952  18.495   7.970  1.00  0.59           O  
ATOM   2008  CB  PRO A 134      16.312  17.136   6.487  1.00  0.59           C  
ATOM   2009  CG  PRO A 134      15.248  16.152   6.044  1.00  0.59           C  
ATOM   2010  CD  PRO A 134      15.017  15.243   7.232  1.00  0.59           C  
ATOM   2011  HA  PRO A 134      16.958  17.393   8.551  1.00  0.59           H  
ATOM   2012 1HB  PRO A 134      16.245  18.106   5.966  1.00  0.59           H  
ATOM   2013 2HB  PRO A 134      17.338  16.761   6.336  1.00  0.59           H  
ATOM   2014 1HG  PRO A 134      14.335  16.694   5.792  1.00  0.59           H  
ATOM   2015 2HG  PRO A 134      15.567  15.610   5.141  1.00  0.59           H  
ATOM   2016 1HD  PRO A 134      13.982  14.937   7.210  1.00  0.59           H  
ATOM   2017 2HD  PRO A 134      15.694  14.395   7.207  1.00  0.59           H  
ATOM   2018  N   TYR A 135      15.769  19.616   8.683  1.00  0.60           N  
ATOM   2019  CA  TYR A 135      15.000  20.834   8.947  1.00  0.60           C  
ATOM   2020  C   TYR A 135      15.050  21.733   7.729  1.00  0.60           C  
ATOM   2021  O   TYR A 135      16.055  22.401   7.490  1.00  0.60           O  
ATOM   2022  CB  TYR A 135      15.531  21.563  10.180  1.00  0.60           C  
ATOM   2023  CG  TYR A 135      15.356  20.843  11.493  1.00  0.60           C  
ATOM   2024  CD1 TYR A 135      14.505  19.770  11.582  1.00  0.60           C  
ATOM   2025  CD2 TYR A 135      16.013  21.302  12.624  1.00  0.60           C  
ATOM   2026  CE1 TYR A 135      14.297  19.137  12.787  1.00  0.60           C  
ATOM   2027  CE2 TYR A 135      15.809  20.681  13.839  1.00  0.60           C  
ATOM   2028  CZ  TYR A 135      14.951  19.602  13.925  1.00  0.60           C  
ATOM   2029  OH  TYR A 135      14.733  18.996  15.139  1.00  0.60           O  
ATOM   2030  H   TYR A 135      16.774  19.557   8.864  1.00  0.60           H  
ATOM   2031  HA  TYR A 135      13.959  20.567   9.124  1.00  0.60           H  
ATOM   2032 1HB  TYR A 135      16.594  21.747  10.044  1.00  0.60           H  
ATOM   2033 2HB  TYR A 135      15.037  22.528  10.261  1.00  0.60           H  
ATOM   2034  HD1 TYR A 135      14.003  19.432  10.696  1.00  0.60           H  
ATOM   2035  HD2 TYR A 135      16.681  22.160  12.557  1.00  0.60           H  
ATOM   2036  HE1 TYR A 135      13.617  18.286  12.845  1.00  0.60           H  
ATOM   2037  HE2 TYR A 135      16.320  21.048  14.731  1.00  0.60           H  
ATOM   2038  HH  TYR A 135      15.404  19.283  15.767  1.00  0.60           H  
ATOM   2039  N   VAL A 136      13.972  21.746   6.961  1.00  0.62           N  
ATOM   2040  CA  VAL A 136      13.976  22.387   5.659  1.00  0.62           C  
ATOM   2041  C   VAL A 136      14.176  23.887   5.732  1.00  0.62           C  
ATOM   2042  O   VAL A 136      15.081  24.414   5.078  1.00  0.62           O  
ATOM   2043  CB  VAL A 136      12.659  22.047   4.931  1.00  0.62           C  
ATOM   2044  CG1 VAL A 136      12.509  22.844   3.619  1.00  0.62           C  
ATOM   2045  CG2 VAL A 136      12.640  20.530   4.656  1.00  0.62           C  
ATOM   2046  H   VAL A 136      13.135  21.266   7.286  1.00  0.62           H  
ATOM   2047  HA  VAL A 136      14.798  21.962   5.082  1.00  0.62           H  
ATOM   2048  HB  VAL A 136      11.815  22.316   5.578  1.00  0.62           H  
ATOM   2049 1HG1 VAL A 136      11.567  22.584   3.145  1.00  0.62           H  
ATOM   2050 2HG1 VAL A 136      12.519  23.915   3.833  1.00  0.62           H  
ATOM   2051 3HG1 VAL A 136      13.317  22.605   2.946  1.00  0.62           H  
ATOM   2052 1HG2 VAL A 136      11.718  20.248   4.161  1.00  0.62           H  
ATOM   2053 2HG2 VAL A 136      13.484  20.274   4.017  1.00  0.62           H  
ATOM   2054 3HG2 VAL A 136      12.722  19.987   5.604  1.00  0.62           H  
ATOM   2055  N   ASN A 137      13.393  24.596   6.547  1.00  0.63           N  
ATOM   2056  CA  ASN A 137      13.597  26.029   6.577  1.00  0.63           C  
ATOM   2057  C   ASN A 137      14.958  26.386   7.151  1.00  0.63           C  
ATOM   2058  O   ASN A 137      15.573  27.354   6.715  1.00  0.63           O  
ATOM   2059  CB  ASN A 137      12.501  26.732   7.331  1.00  0.63           C  
ATOM   2060  CG  ASN A 137      12.522  28.193   7.106  1.00  0.63           C  
ATOM   2061  OD1 ASN A 137      12.317  28.640   5.964  1.00  0.63           O  
ATOM   2062  ND2 ASN A 137      12.756  28.952   8.143  1.00  0.63           N  
ATOM   2063  H   ASN A 137      12.650  24.183   7.116  1.00  0.63           H  
ATOM   2064  HA  ASN A 137      13.579  26.392   5.549  1.00  0.63           H  
ATOM   2065 1HB  ASN A 137      11.534  26.358   6.993  1.00  0.63           H  
ATOM   2066 2HB  ASN A 137      12.587  26.525   8.398  1.00  0.63           H  
ATOM   2067 1HD2 ASN A 137      12.782  29.947   8.043  1.00  0.63           H  
ATOM   2068 2HD2 ASN A 137      12.915  28.534   9.038  1.00  0.63           H  
ATOM   2069  N   ARG A 138      15.457  25.610   8.118  1.00  0.65           N  
ATOM   2070  CA  ARG A 138      16.749  25.953   8.702  1.00  0.65           C  
ATOM   2071  C   ARG A 138      17.856  25.806   7.675  1.00  0.65           C  
ATOM   2072  O   ARG A 138      18.764  26.632   7.604  1.00  0.65           O  
ATOM   2073  CB  ARG A 138      17.048  25.094   9.905  1.00  0.65           C  
ATOM   2074  CG  ARG A 138      16.159  25.352  11.098  1.00  0.65           C  
ATOM   2075  CD  ARG A 138      16.469  26.680  11.695  1.00  0.65           C  
ATOM   2076  NE  ARG A 138      15.675  26.965  12.875  1.00  0.65           N  
ATOM   2077  CZ  ARG A 138      15.745  28.115  13.575  1.00  0.65           C  
ATOM   2078  NH1 ARG A 138      16.592  29.053  13.213  1.00  0.65           N  
ATOM   2079  NH2 ARG A 138      14.965  28.300  14.625  1.00  0.65           N  
ATOM   2080  H   ARG A 138      14.940  24.801   8.437  1.00  0.65           H  
ATOM   2081  HA  ARG A 138      16.712  26.990   9.030  1.00  0.65           H  
ATOM   2082 1HB  ARG A 138      16.952  24.055   9.622  1.00  0.65           H  
ATOM   2083 2HB  ARG A 138      18.079  25.257  10.215  1.00  0.65           H  
ATOM   2084 1HG  ARG A 138      15.113  25.342  10.784  1.00  0.65           H  
ATOM   2085 2HG  ARG A 138      16.323  24.580  11.852  1.00  0.65           H  
ATOM   2086 1HD  ARG A 138      17.520  26.710  11.978  1.00  0.65           H  
ATOM   2087 2HD  ARG A 138      16.273  27.454  10.960  1.00  0.65           H  
ATOM   2088  HE  ARG A 138      15.014  26.263  13.182  1.00  0.65           H  
ATOM   2089 1HH1 ARG A 138      17.200  28.904  12.418  1.00  0.65           H  
ATOM   2090 2HH1 ARG A 138      16.646  29.914  13.737  1.00  0.65           H  
ATOM   2091 1HH2 ARG A 138      14.316  27.578  14.905  1.00  0.65           H  
ATOM   2092 2HH2 ARG A 138      15.019  29.161  15.149  1.00  0.65           H  
ATOM   2093  N   ILE A 139      17.755  24.792   6.831  1.00  0.66           N  
ATOM   2094  CA  ILE A 139      18.759  24.600   5.806  1.00  0.66           C  
ATOM   2095  C   ILE A 139      18.726  25.804   4.861  1.00  0.66           C  
ATOM   2096  O   ILE A 139      19.780  26.357   4.512  1.00  0.66           O  
ATOM   2097  CB  ILE A 139      18.514  23.280   5.078  1.00  0.66           C  
ATOM   2098  CG1 ILE A 139      18.772  22.110   6.031  1.00  0.66           C  
ATOM   2099  CG2 ILE A 139      19.441  23.188   3.885  1.00  0.66           C  
ATOM   2100  CD1 ILE A 139      18.221  20.791   5.531  1.00  0.66           C  
ATOM   2101  H   ILE A 139      16.993  24.116   6.921  1.00  0.66           H  
ATOM   2102  HA  ILE A 139      19.738  24.553   6.276  1.00  0.66           H  
ATOM   2103  HB  ILE A 139      17.476  23.232   4.766  1.00  0.66           H  
ATOM   2104 1HG1 ILE A 139      19.850  21.999   6.157  1.00  0.66           H  
ATOM   2105 2HG1 ILE A 139      18.347  22.336   6.992  1.00  0.66           H  
ATOM   2106 1HG2 ILE A 139      19.278  22.250   3.356  1.00  0.66           H  
ATOM   2107 2HG2 ILE A 139      19.232  24.021   3.232  1.00  0.66           H  
ATOM   2108 3HG2 ILE A 139      20.475  23.234   4.223  1.00  0.66           H  
ATOM   2109 1HD1 ILE A 139      18.440  19.997   6.238  1.00  0.66           H  
ATOM   2110 2HD1 ILE A 139      17.140  20.873   5.410  1.00  0.66           H  
ATOM   2111 3HD1 ILE A 139      18.677  20.569   4.583  1.00  0.66           H  
ATOM   2112  N   ASP A 140      17.512  26.237   4.475  1.00  0.67           N  
ATOM   2113  CA  ASP A 140      17.374  27.423   3.629  1.00  0.67           C  
ATOM   2114  C   ASP A 140      17.950  28.687   4.333  1.00  0.67           C  
ATOM   2115  O   ASP A 140      18.655  29.487   3.710  1.00  0.67           O  
ATOM   2116  CB  ASP A 140      15.885  27.668   3.263  1.00  0.67           C  
ATOM   2117  CG  ASP A 140      15.234  26.664   2.206  1.00  0.67           C  
ATOM   2118  OD1 ASP A 140      15.964  25.927   1.557  1.00  0.67           O  
ATOM   2119  OD2 ASP A 140      14.004  26.668   2.056  1.00  0.67           O  
ATOM   2120  H   ASP A 140      16.678  25.732   4.788  1.00  0.67           H  
ATOM   2121  HA  ASP A 140      17.936  27.257   2.709  1.00  0.67           H  
ATOM   2122 1HB  ASP A 140      15.293  27.625   4.175  1.00  0.67           H  
ATOM   2123 2HB  ASP A 140      15.784  28.680   2.874  1.00  0.67           H  
ATOM   2124  N   MET A 141      17.717  28.836   5.653  1.00  0.68           N  
ATOM   2125  CA  MET A 141      18.217  29.987   6.439  1.00  0.68           C  
ATOM   2126  C   MET A 141      19.740  30.041   6.494  1.00  0.68           C  
ATOM   2127  O   MET A 141      20.335  31.118   6.534  1.00  0.68           O  
ATOM   2128  CB  MET A 141      17.664  29.971   7.864  1.00  0.68           C  
ATOM   2129  CG  MET A 141      16.182  30.303   7.991  1.00  0.68           C  
ATOM   2130  SD  MET A 141      15.573  30.105   9.681  1.00  0.68           S  
ATOM   2131  CE  MET A 141      16.370  31.471  10.507  1.00  0.68           C  
ATOM   2132  H   MET A 141      17.128  28.150   6.122  1.00  0.68           H  
ATOM   2133  HA  MET A 141      17.875  30.898   5.953  1.00  0.68           H  
ATOM   2134 1HB  MET A 141      17.822  28.988   8.292  1.00  0.68           H  
ATOM   2135 2HB  MET A 141      18.220  30.681   8.474  1.00  0.68           H  
ATOM   2136 1HG  MET A 141      16.023  31.336   7.690  1.00  0.68           H  
ATOM   2137 2HG  MET A 141      15.601  29.674   7.333  1.00  0.68           H  
ATOM   2138 1HE  MET A 141      16.083  31.481  11.557  1.00  0.68           H  
ATOM   2139 2HE  MET A 141      17.453  31.366  10.424  1.00  0.68           H  
ATOM   2140 3HE  MET A 141      16.061  32.407  10.040  1.00  0.68           H  
ATOM   2141  N   LEU A 142      20.364  28.871   6.434  1.00  0.69           N  
ATOM   2142  CA  LEU A 142      21.815  28.699   6.461  1.00  0.69           C  
ATOM   2143  C   LEU A 142      22.431  28.875   5.068  1.00  0.69           C  
ATOM   2144  O   LEU A 142      23.618  28.609   4.872  1.00  0.69           O  
ATOM   2145  CB  LEU A 142      22.159  27.309   7.019  1.00  0.69           C  
ATOM   2146  CG  LEU A 142      21.782  27.062   8.505  1.00  0.69           C  
ATOM   2147  CD1 LEU A 142      21.996  25.575   8.853  1.00  0.69           C  
ATOM   2148  CD2 LEU A 142      22.635  27.955   9.382  1.00  0.69           C  
ATOM   2149  H   LEU A 142      19.788  28.027   6.434  1.00  0.69           H  
ATOM   2150  HA  LEU A 142      22.236  29.455   7.120  1.00  0.69           H  
ATOM   2151 1HB  LEU A 142      21.630  26.565   6.421  1.00  0.69           H  
ATOM   2152 2HB  LEU A 142      23.228  27.144   6.909  1.00  0.69           H  
ATOM   2153  HG  LEU A 142      20.749  27.308   8.667  1.00  0.69           H  
ATOM   2154 1HD1 LEU A 142      21.727  25.400   9.895  1.00  0.69           H  
ATOM   2155 2HD1 LEU A 142      21.364  24.961   8.210  1.00  0.69           H  
ATOM   2156 3HD1 LEU A 142      23.040  25.310   8.698  1.00  0.69           H  
ATOM   2157 1HD2 LEU A 142      22.373  27.794  10.428  1.00  0.69           H  
ATOM   2158 2HD2 LEU A 142      23.687  27.718   9.230  1.00  0.69           H  
ATOM   2159 3HD2 LEU A 142      22.454  28.998   9.118  1.00  0.69           H  
ATOM   2160  N   SER A 143      21.605  29.317   4.107  1.00  0.68           N  
ATOM   2161  CA  SER A 143      21.943  29.544   2.706  1.00  0.68           C  
ATOM   2162  C   SER A 143      22.279  28.266   1.963  1.00  0.68           C  
ATOM   2163  O   SER A 143      23.111  28.256   1.051  1.00  0.68           O  
ATOM   2164  CB  SER A 143      23.092  30.529   2.564  1.00  0.68           C  
ATOM   2165  OG  SER A 143      22.774  31.773   3.134  1.00  0.68           O  
ATOM   2166  H   SER A 143      20.631  29.498   4.343  1.00  0.68           H  
ATOM   2167  HA  SER A 143      21.066  29.981   2.225  1.00  0.68           H  
ATOM   2168 1HB  SER A 143      23.998  30.136   3.012  1.00  0.68           H  
ATOM   2169 2HB  SER A 143      23.297  30.666   1.504  1.00  0.68           H  
ATOM   2170  HG  SER A 143      21.862  31.951   2.885  1.00  0.68           H  
ATOM   2171  N   GLY A 144      21.592  27.196   2.340  1.00  0.67           N  
ATOM   2172  CA  GLY A 144      21.679  25.924   1.665  1.00  0.67           C  
ATOM   2173  C   GLY A 144      20.406  25.781   0.854  1.00  0.67           C  
ATOM   2174  O   GLY A 144      19.842  26.773   0.388  1.00  0.67           O  
ATOM   2175  H   GLY A 144      20.945  27.254   3.127  1.00  0.67           H  
ATOM   2176 1HA  GLY A 144      22.556  25.890   1.019  1.00  0.67           H  
ATOM   2177 2HA  GLY A 144      21.756  25.120   2.396  1.00  0.67           H  
ATOM   2178  N   ASN A 145      19.959  24.551   0.681  1.00  0.65           N  
ATOM   2179  CA  ASN A 145      18.746  24.265  -0.066  1.00  0.65           C  
ATOM   2180  C   ASN A 145      18.062  23.065   0.573  1.00  0.65           C  
ATOM   2181  O   ASN A 145      18.496  21.912   0.412  1.00  0.65           O  
ATOM   2182  CB  ASN A 145      19.044  24.079  -1.548  1.00  0.65           C  
ATOM   2183  CG  ASN A 145      17.791  23.868  -2.380  1.00  0.65           C  
ATOM   2184  OD1 ASN A 145      16.831  23.209  -1.938  1.00  0.65           O  
ATOM   2185  ND2 ASN A 145      17.781  24.425  -3.569  1.00  0.65           N  
ATOM   2186  H   ASN A 145      20.474  23.788   1.091  1.00  0.65           H  
ATOM   2187  HA  ASN A 145      18.060  25.112   0.039  1.00  0.65           H  
ATOM   2188 1HB  ASN A 145      19.568  24.959  -1.925  1.00  0.65           H  
ATOM   2189 2HB  ASN A 145      19.705  23.223  -1.686  1.00  0.65           H  
ATOM   2190 1HD2 ASN A 145      16.984  24.327  -4.164  1.00  0.65           H  
ATOM   2191 2HD2 ASN A 145      18.577  24.946  -3.881  1.00  0.65           H  
ATOM   2192  N   GLY A 146      17.037  23.366   1.374  1.00  0.64           N  
ATOM   2193  CA  GLY A 146      16.325  22.389   2.185  1.00  0.64           C  
ATOM   2194  C   GLY A 146      15.669  21.302   1.370  1.00  0.64           C  
ATOM   2195  O   GLY A 146      15.644  20.148   1.785  1.00  0.64           O  
ATOM   2196  H   GLY A 146      16.727  24.345   1.428  1.00  0.64           H  
ATOM   2197 1HA  GLY A 146      17.010  21.929   2.887  1.00  0.64           H  
ATOM   2198 2HA  GLY A 146      15.578  22.914   2.778  1.00  0.64           H  
ATOM   2199  N   ILE A 147      15.177  21.647   0.189  1.00  0.62           N  
ATOM   2200  CA  ILE A 147      14.487  20.670  -0.635  1.00  0.62           C  
ATOM   2201  C   ILE A 147      15.459  19.744  -1.337  1.00  0.62           C  
ATOM   2202  O   ILE A 147      15.229  18.535  -1.396  1.00  0.62           O  
ATOM   2203  CB  ILE A 147      13.573  21.349  -1.641  1.00  0.62           C  
ATOM   2204  CG1 ILE A 147      12.519  22.178  -0.867  1.00  0.62           C  
ATOM   2205  CG2 ILE A 147      12.918  20.287  -2.522  1.00  0.62           C  
ATOM   2206  CD1 ILE A 147      11.690  21.340   0.107  1.00  0.62           C  
ATOM   2207  H   ILE A 147      15.260  22.609  -0.120  1.00  0.62           H  
ATOM   2208  HA  ILE A 147      13.859  20.061   0.014  1.00  0.62           H  
ATOM   2209  HB  ILE A 147      14.151  22.035  -2.260  1.00  0.62           H  
ATOM   2210 1HG1 ILE A 147      13.021  22.966  -0.306  1.00  0.62           H  
ATOM   2211 2HG1 ILE A 147      11.843  22.645  -1.585  1.00  0.62           H  
ATOM   2212 1HG2 ILE A 147      12.271  20.761  -3.249  1.00  0.62           H  
ATOM   2213 2HG2 ILE A 147      13.699  19.739  -3.041  1.00  0.62           H  
ATOM   2214 3HG2 ILE A 147      12.332  19.597  -1.906  1.00  0.62           H  
ATOM   2215 1HD1 ILE A 147      10.955  21.973   0.613  1.00  0.62           H  
ATOM   2216 2HD1 ILE A 147      11.183  20.574  -0.448  1.00  0.62           H  
ATOM   2217 3HD1 ILE A 147      12.341  20.878   0.849  1.00  0.62           H  
ATOM   2218  N   GLN A 148      16.546  20.297  -1.881  1.00  0.62           N  
ATOM   2219  CA  GLN A 148      17.542  19.443  -2.519  1.00  0.62           C  
ATOM   2220  C   GLN A 148      18.172  18.535  -1.466  1.00  0.62           C  
ATOM   2221  O   GLN A 148      18.486  17.372  -1.743  1.00  0.62           O  
ATOM   2222  CB  GLN A 148      18.603  20.251  -3.266  1.00  0.62           C  
ATOM   2223  CG  GLN A 148      18.081  20.925  -4.521  1.00  0.62           C  
ATOM   2224  CD  GLN A 148      19.135  21.763  -5.234  1.00  0.62           C  
ATOM   2225  OE1 GLN A 148      20.093  22.258  -4.630  1.00  0.62           O  
ATOM   2226  NE2 GLN A 148      18.961  21.922  -6.541  1.00  0.62           N  
ATOM   2227  H   GLN A 148      16.687  21.304  -1.827  1.00  0.62           H  
ATOM   2228  HA  GLN A 148      17.039  18.811  -3.249  1.00  0.62           H  
ATOM   2229 1HB  GLN A 148      19.001  21.018  -2.602  1.00  0.62           H  
ATOM   2230 2HB  GLN A 148      19.427  19.599  -3.546  1.00  0.62           H  
ATOM   2231 1HG  GLN A 148      17.742  20.149  -5.210  1.00  0.62           H  
ATOM   2232 2HG  GLN A 148      17.245  21.567  -4.252  1.00  0.62           H  
ATOM   2233 1HE2 GLN A 148      19.618  22.458  -7.074  1.00  0.62           H  
ATOM   2234 2HE2 GLN A 148      18.175  21.499  -6.996  1.00  0.62           H  
ATOM   2235  N   THR A 149      18.336  19.044  -0.235  1.00  0.62           N  
ATOM   2236  CA  THR A 149      18.869  18.211   0.830  1.00  0.62           C  
ATOM   2237  C   THR A 149      17.911  17.058   1.116  1.00  0.62           C  
ATOM   2238  O   THR A 149      18.345  15.907   1.203  1.00  0.62           O  
ATOM   2239  CB  THR A 149      19.139  19.015   2.103  1.00  0.62           C  
ATOM   2240  OG1 THR A 149      20.123  20.015   1.816  1.00  0.62           O  
ATOM   2241  CG2 THR A 149      19.634  18.072   3.195  1.00  0.62           C  
ATOM   2242  H   THR A 149      18.113  20.020  -0.037  1.00  0.62           H  
ATOM   2243  HA  THR A 149      19.815  17.790   0.498  1.00  0.62           H  
ATOM   2244  HB  THR A 149      18.224  19.505   2.429  1.00  0.62           H  
ATOM   2245  HG1 THR A 149      19.709  20.695   1.240  1.00  0.62           H  
ATOM   2246 1HG2 THR A 149      19.839  18.629   4.103  1.00  0.62           H  
ATOM   2247 2HG2 THR A 149      18.871  17.318   3.397  1.00  0.62           H  
ATOM   2248 3HG2 THR A 149      20.540  17.585   2.852  1.00  0.62           H  
ATOM   2249  N   VAL A 150      16.605  17.341   1.204  1.00  0.62           N  
ATOM   2250  CA  VAL A 150      15.624  16.280   1.407  1.00  0.62           C  
ATOM   2251  C   VAL A 150      15.655  15.263   0.278  1.00  0.62           C  
ATOM   2252  O   VAL A 150      15.640  14.057   0.524  1.00  0.62           O  
ATOM   2253  CB  VAL A 150      14.197  16.847   1.493  1.00  0.62           C  
ATOM   2254  CG1 VAL A 150      13.206  15.713   1.433  1.00  0.62           C  
ATOM   2255  CG2 VAL A 150      13.983  17.555   2.792  1.00  0.62           C  
ATOM   2256  H   VAL A 150      16.288  18.311   1.154  1.00  0.62           H  
ATOM   2257  HA  VAL A 150      15.858  15.774   2.345  1.00  0.62           H  
ATOM   2258  HB  VAL A 150      14.030  17.521   0.654  1.00  0.62           H  
ATOM   2259 1HG1 VAL A 150      12.224  16.125   1.478  1.00  0.62           H  
ATOM   2260 2HG1 VAL A 150      13.323  15.165   0.500  1.00  0.62           H  
ATOM   2261 3HG1 VAL A 150      13.360  15.040   2.267  1.00  0.62           H  
ATOM   2262 1HG2 VAL A 150      12.970  17.939   2.834  1.00  0.62           H  
ATOM   2263 2HG2 VAL A 150      14.131  16.851   3.578  1.00  0.62           H  
ATOM   2264 3HG2 VAL A 150      14.674  18.360   2.904  1.00  0.62           H  
ATOM   2265  N   GLN A 151      15.714  15.744  -0.961  1.00  0.64           N  
ATOM   2266  CA  GLN A 151      15.766  14.865  -2.120  1.00  0.64           C  
ATOM   2267  C   GLN A 151      16.991  13.956  -2.065  1.00  0.64           C  
ATOM   2268  O   GLN A 151      16.890  12.734  -2.254  1.00  0.64           O  
ATOM   2269  CB  GLN A 151      15.824  15.717  -3.389  1.00  0.64           C  
ATOM   2270  CG  GLN A 151      15.797  14.965  -4.691  1.00  0.64           C  
ATOM   2271  CD  GLN A 151      15.795  15.916  -5.883  1.00  0.64           C  
ATOM   2272  OE1 GLN A 151      16.667  16.781  -6.033  1.00  0.64           O  
ATOM   2273  NE2 GLN A 151      14.798  15.760  -6.746  1.00  0.64           N  
ATOM   2274  H   GLN A 151      15.705  16.753  -1.105  1.00  0.64           H  
ATOM   2275  HA  GLN A 151      14.870  14.246  -2.131  1.00  0.64           H  
ATOM   2276 1HB  GLN A 151      15.013  16.427  -3.377  1.00  0.64           H  
ATOM   2277 2HB  GLN A 151      16.742  16.296  -3.379  1.00  0.64           H  
ATOM   2278 1HG  GLN A 151      16.687  14.339  -4.750  1.00  0.64           H  
ATOM   2279 2HG  GLN A 151      14.899  14.350  -4.733  1.00  0.64           H  
ATOM   2280 1HE2 GLN A 151      14.736  16.351  -7.552  1.00  0.64           H  
ATOM   2281 2HE2 GLN A 151      14.113  15.049  -6.593  1.00  0.64           H  
ATOM   2282  N   SER A 152      18.145  14.558  -1.760  1.00  0.65           N  
ATOM   2283  CA  SER A 152      19.408  13.849  -1.692  1.00  0.65           C  
ATOM   2284  C   SER A 152      19.367  12.812  -0.586  1.00  0.65           C  
ATOM   2285  O   SER A 152      19.825  11.682  -0.774  1.00  0.65           O  
ATOM   2286  CB  SER A 152      20.529  14.836  -1.427  1.00  0.65           C  
ATOM   2287  OG  SER A 152      20.657  15.742  -2.491  1.00  0.65           O  
ATOM   2288  H   SER A 152      18.157  15.564  -1.607  1.00  0.65           H  
ATOM   2289  HA  SER A 152      19.579  13.344  -2.642  1.00  0.65           H  
ATOM   2290 1HB  SER A 152      20.326  15.380  -0.506  1.00  0.65           H  
ATOM   2291 2HB  SER A 152      21.462  14.294  -1.291  1.00  0.65           H  
ATOM   2292  HG  SER A 152      19.856  16.319  -2.437  1.00  0.65           H  
ATOM   2293  N   LEU A 153      18.789  13.189   0.556  1.00  0.66           N  
ATOM   2294  CA  LEU A 153      18.677  12.300   1.692  1.00  0.66           C  
ATOM   2295  C   LEU A 153      17.765  11.134   1.395  1.00  0.66           C  
ATOM   2296  O   LEU A 153      18.098   9.991   1.705  1.00  0.66           O  
ATOM   2297  CB  LEU A 153      18.146  13.024   2.922  1.00  0.66           C  
ATOM   2298  CG  LEU A 153      18.013  12.137   4.091  1.00  0.66           C  
ATOM   2299  CD1 LEU A 153      19.368  11.544   4.411  1.00  0.66           C  
ATOM   2300  CD2 LEU A 153      17.466  12.909   5.240  1.00  0.66           C  
ATOM   2301  H   LEU A 153      18.441  14.142   0.650  1.00  0.66           H  
ATOM   2302  HA  LEU A 153      19.668  11.916   1.920  1.00  0.66           H  
ATOM   2303 1HB  LEU A 153      18.819  13.844   3.173  1.00  0.66           H  
ATOM   2304 2HB  LEU A 153      17.163  13.438   2.690  1.00  0.66           H  
ATOM   2305  HG  LEU A 153      17.343  11.330   3.847  1.00  0.66           H  
ATOM   2306 1HD1 LEU A 153      19.275  10.876   5.259  1.00  0.66           H  
ATOM   2307 2HD1 LEU A 153      19.740  10.986   3.552  1.00  0.66           H  
ATOM   2308 3HD1 LEU A 153      20.063  12.337   4.642  1.00  0.66           H  
ATOM   2309 1HD2 LEU A 153      17.358  12.248   6.058  1.00  0.66           H  
ATOM   2310 2HD2 LEU A 153      18.142  13.728   5.501  1.00  0.66           H  
ATOM   2311 3HD2 LEU A 153      16.500  13.310   4.967  1.00  0.66           H  
ATOM   2312  N   ALA A 154      16.606  11.406   0.795  1.00  0.68           N  
ATOM   2313  CA  ALA A 154      15.662  10.347   0.497  1.00  0.68           C  
ATOM   2314  C   ALA A 154      16.306   9.296  -0.397  1.00  0.68           C  
ATOM   2315  O   ALA A 154      16.150   8.093  -0.158  1.00  0.68           O  
ATOM   2316  CB  ALA A 154      14.432  10.935  -0.184  1.00  0.68           C  
ATOM   2317  H   ALA A 154      16.366  12.369   0.561  1.00  0.68           H  
ATOM   2318  HA  ALA A 154      15.373   9.868   1.430  1.00  0.68           H  
ATOM   2319 1HB  ALA A 154      13.713  10.146  -0.395  1.00  0.68           H  
ATOM   2320 2HB  ALA A 154      13.974  11.679   0.472  1.00  0.68           H  
ATOM   2321 3HB  ALA A 154      14.733  11.416  -1.117  1.00  0.68           H  
ATOM   2322  N   LYS A 155      17.098   9.742  -1.377  1.00  0.70           N  
ATOM   2323  CA  LYS A 155      17.770   8.813  -2.273  1.00  0.70           C  
ATOM   2324  C   LYS A 155      18.892   8.070  -1.559  1.00  0.70           C  
ATOM   2325  O   LYS A 155      19.003   6.847  -1.661  1.00  0.70           O  
ATOM   2326  CB  LYS A 155      18.325   9.552  -3.490  1.00  0.70           C  
ATOM   2327  CG  LYS A 155      19.027   8.645  -4.503  1.00  0.70           C  
ATOM   2328  CD  LYS A 155      19.468   9.425  -5.734  1.00  0.70           C  
ATOM   2329  CE  LYS A 155      20.187   8.529  -6.734  1.00  0.70           C  
ATOM   2330  NZ  LYS A 155      20.615   9.284  -7.946  1.00  0.70           N  
ATOM   2331  H   LYS A 155      17.195  10.749  -1.532  1.00  0.70           H  
ATOM   2332  HA  LYS A 155      17.043   8.078  -2.615  1.00  0.70           H  
ATOM   2333 1HB  LYS A 155      17.515  10.076  -3.997  1.00  0.70           H  
ATOM   2334 2HB  LYS A 155      19.039  10.309  -3.155  1.00  0.70           H  
ATOM   2335 1HG  LYS A 155      19.905   8.203  -4.031  1.00  0.70           H  
ATOM   2336 2HG  LYS A 155      18.356   7.841  -4.804  1.00  0.70           H  
ATOM   2337 1HD  LYS A 155      18.595   9.868  -6.216  1.00  0.70           H  
ATOM   2338 2HD  LYS A 155      20.140  10.228  -5.429  1.00  0.70           H  
ATOM   2339 1HE  LYS A 155      21.066   8.099  -6.258  1.00  0.70           H  
ATOM   2340 2HE  LYS A 155      19.519   7.723  -7.037  1.00  0.70           H  
ATOM   2341 1HZ  LYS A 155      21.087   8.660  -8.585  1.00  0.70           H  
ATOM   2342 2HZ  LYS A 155      19.803   9.679  -8.401  1.00  0.70           H  
ATOM   2343 3HZ  LYS A 155      21.243  10.028  -7.676  1.00  0.70           H  
ATOM   2344  N   LEU A 156      19.718   8.804  -0.825  1.00  0.71           N  
ATOM   2345  CA  LEU A 156      20.854   8.215  -0.146  1.00  0.71           C  
ATOM   2346  C   LEU A 156      20.378   7.137   0.830  1.00  0.71           C  
ATOM   2347  O   LEU A 156      20.916   6.026   0.846  1.00  0.71           O  
ATOM   2348  CB  LEU A 156      21.622   9.328   0.562  1.00  0.71           C  
ATOM   2349  CG  LEU A 156      22.863   8.955   1.292  1.00  0.71           C  
ATOM   2350  CD1 LEU A 156      23.852   8.396   0.305  1.00  0.71           C  
ATOM   2351  CD2 LEU A 156      23.428  10.191   1.965  1.00  0.71           C  
ATOM   2352  H   LEU A 156      19.581   9.812  -0.754  1.00  0.71           H  
ATOM   2353  HA  LEU A 156      21.501   7.753  -0.889  1.00  0.71           H  
ATOM   2354 1HB  LEU A 156      21.887  10.083  -0.176  1.00  0.71           H  
ATOM   2355 2HB  LEU A 156      20.949   9.792   1.283  1.00  0.71           H  
ATOM   2356  HG  LEU A 156      22.631   8.196   2.027  1.00  0.71           H  
ATOM   2357 1HD1 LEU A 156      24.771   8.106   0.810  1.00  0.71           H  
ATOM   2358 2HD1 LEU A 156      23.419   7.548  -0.175  1.00  0.71           H  
ATOM   2359 3HD1 LEU A 156      24.077   9.154  -0.444  1.00  0.71           H  
ATOM   2360 1HD2 LEU A 156      24.341   9.943   2.506  1.00  0.71           H  
ATOM   2361 2HD2 LEU A 156      23.652  10.937   1.208  1.00  0.71           H  
ATOM   2362 3HD2 LEU A 156      22.687  10.584   2.659  1.00  0.71           H  
ATOM   2363  N   LEU A 157      19.346   7.443   1.623  1.00  0.72           N  
ATOM   2364  CA  LEU A 157      18.797   6.458   2.542  1.00  0.72           C  
ATOM   2365  C   LEU A 157      18.202   5.279   1.790  1.00  0.72           C  
ATOM   2366  O   LEU A 157      18.471   4.129   2.119  1.00  0.72           O  
ATOM   2367  CB  LEU A 157      17.713   7.076   3.432  1.00  0.72           C  
ATOM   2368  CG  LEU A 157      18.184   8.059   4.497  1.00  0.72           C  
ATOM   2369  CD1 LEU A 157      17.007   8.678   5.110  1.00  0.72           C  
ATOM   2370  CD2 LEU A 157      18.979   7.359   5.544  1.00  0.72           C  
ATOM   2371  H   LEU A 157      18.928   8.372   1.581  1.00  0.72           H  
ATOM   2372  HA  LEU A 157      19.605   6.091   3.175  1.00  0.72           H  
ATOM   2373 1HB  LEU A 157      17.009   7.611   2.787  1.00  0.72           H  
ATOM   2374 2HB  LEU A 157      17.169   6.269   3.936  1.00  0.72           H  
ATOM   2375  HG  LEU A 157      18.786   8.822   4.029  1.00  0.72           H  
ATOM   2376 1HD1 LEU A 157      17.307   9.403   5.860  1.00  0.72           H  
ATOM   2377 2HD1 LEU A 157      16.487   9.152   4.320  1.00  0.72           H  
ATOM   2378 3HD1 LEU A 157      16.376   7.916   5.570  1.00  0.72           H  
ATOM   2379 1HD2 LEU A 157      19.298   8.079   6.299  1.00  0.72           H  
ATOM   2380 2HD2 LEU A 157      18.367   6.597   6.009  1.00  0.72           H  
ATOM   2381 3HD2 LEU A 157      19.838   6.901   5.083  1.00  0.72           H  
ATOM   2382  N   ALA A 158      17.506   5.530   0.679  1.00  0.72           N  
ATOM   2383  CA  ALA A 158      16.920   4.427  -0.074  1.00  0.72           C  
ATOM   2384  C   ALA A 158      17.984   3.421  -0.515  1.00  0.72           C  
ATOM   2385  O   ALA A 158      17.705   2.223  -0.612  1.00  0.72           O  
ATOM   2386  CB  ALA A 158      16.186   4.955  -1.292  1.00  0.72           C  
ATOM   2387  H   ALA A 158      17.304   6.485   0.380  1.00  0.72           H  
ATOM   2388  HA  ALA A 158      16.213   3.915   0.577  1.00  0.72           H  
ATOM   2389 1HB  ALA A 158      15.732   4.127  -1.831  1.00  0.72           H  
ATOM   2390 2HB  ALA A 158      15.415   5.655  -0.975  1.00  0.72           H  
ATOM   2391 3HB  ALA A 158      16.892   5.465  -1.943  1.00  0.72           H  
ATOM   2392  N   LEU A 159      19.189   3.918  -0.809  1.00  0.71           N  
ATOM   2393  CA  LEU A 159      20.283   3.080  -1.271  1.00  0.71           C  
ATOM   2394  C   LEU A 159      21.160   2.470  -0.158  1.00  0.71           C  
ATOM   2395  O   LEU A 159      21.566   1.309  -0.262  1.00  0.71           O  
ATOM   2396  CB  LEU A 159      21.160   3.931  -2.184  1.00  0.71           C  
ATOM   2397  CG  LEU A 159      20.468   4.449  -3.444  1.00  0.71           C  
ATOM   2398  CD1 LEU A 159      21.401   5.394  -4.166  1.00  0.71           C  
ATOM   2399  CD2 LEU A 159      20.068   3.280  -4.314  1.00  0.71           C  
ATOM   2400  H   LEU A 159      19.324   4.929  -0.744  1.00  0.71           H  
ATOM   2401  HA  LEU A 159      19.855   2.265  -1.849  1.00  0.71           H  
ATOM   2402 1HB  LEU A 159      21.481   4.804  -1.619  1.00  0.71           H  
ATOM   2403 2HB  LEU A 159      22.039   3.358  -2.472  1.00  0.71           H  
ATOM   2404  HG  LEU A 159      19.576   5.003  -3.169  1.00  0.71           H  
ATOM   2405 1HD1 LEU A 159      20.908   5.776  -5.056  1.00  0.71           H  
ATOM   2406 2HD1 LEU A 159      21.652   6.225  -3.502  1.00  0.71           H  
ATOM   2407 3HD1 LEU A 159      22.308   4.865  -4.449  1.00  0.71           H  
ATOM   2408 1HD2 LEU A 159      19.567   3.648  -5.209  1.00  0.71           H  
ATOM   2409 2HD2 LEU A 159      20.956   2.716  -4.599  1.00  0.71           H  
ATOM   2410 3HD2 LEU A 159      19.388   2.632  -3.757  1.00  0.71           H  
ATOM   2411  N   HIS A 160      21.461   3.240   0.894  1.00  0.71           N  
ATOM   2412  CA  HIS A 160      22.369   2.781   1.956  1.00  0.71           C  
ATOM   2413  C   HIS A 160      21.699   2.365   3.269  1.00  0.71           C  
ATOM   2414  O   HIS A 160      22.311   1.682   4.091  1.00  0.71           O  
ATOM   2415  CB  HIS A 160      23.405   3.862   2.222  1.00  0.71           C  
ATOM   2416  CG  HIS A 160      24.337   4.074   1.092  1.00  0.71           C  
ATOM   2417  ND1 HIS A 160      25.563   3.449   1.009  1.00  0.71           N  
ATOM   2418  CD2 HIS A 160      24.208   4.799  -0.030  1.00  0.71           C  
ATOM   2419  CE1 HIS A 160      26.160   3.811  -0.112  1.00  0.71           C  
ATOM   2420  NE2 HIS A 160      25.359   4.630  -0.763  1.00  0.71           N  
ATOM   2421  H   HIS A 160      21.094   4.190   0.935  1.00  0.71           H  
ATOM   2422  HA  HIS A 160      22.906   1.907   1.593  1.00  0.71           H  
ATOM   2423 1HB  HIS A 160      22.887   4.799   2.380  1.00  0.71           H  
ATOM   2424 2HB  HIS A 160      23.975   3.627   3.118  1.00  0.71           H  
ATOM   2425  HD2 HIS A 160      23.348   5.393  -0.297  1.00  0.71           H  
ATOM   2426  HE1 HIS A 160      27.144   3.481  -0.446  1.00  0.71           H  
ATOM   2427  HE2 HIS A 160      25.550   5.059  -1.658  1.00  0.71           H  
ATOM   2428  N   ALA A 161      20.456   2.769   3.482  1.00  0.70           N  
ATOM   2429  CA  ALA A 161      19.719   2.408   4.684  1.00  0.70           C  
ATOM   2430  C   ALA A 161      18.231   2.291   4.336  1.00  0.70           C  
ATOM   2431  O   ALA A 161      17.423   3.017   4.911  1.00  0.70           O  
ATOM   2432  CB  ALA A 161      19.941   3.457   5.766  1.00  0.70           C  
ATOM   2433  H   ALA A 161      19.970   3.333   2.794  1.00  0.70           H  
ATOM   2434  HA  ALA A 161      20.073   1.442   5.044  1.00  0.70           H  
ATOM   2435 1HB  ALA A 161      19.392   3.197   6.663  1.00  0.70           H  
ATOM   2436 2HB  ALA A 161      21.002   3.526   6.002  1.00  0.70           H  
ATOM   2437 3HB  ALA A 161      19.589   4.416   5.400  1.00  0.70           H  
ATOM   2438  N   PRO A 162      17.826   1.317   3.480  1.00  0.69           N  
ATOM   2439  CA  PRO A 162      16.509   1.202   2.842  1.00  0.69           C  
ATOM   2440  C   PRO A 162      15.329   1.186   3.803  1.00  0.69           C  
ATOM   2441  O   PRO A 162      14.204   1.518   3.430  1.00  0.69           O  
ATOM   2442  CB  PRO A 162      16.599  -0.155   2.132  1.00  0.69           C  
ATOM   2443  CG  PRO A 162      18.067  -0.381   1.906  1.00  0.69           C  
ATOM   2444  CD  PRO A 162      18.731   0.181   3.141  1.00  0.69           C  
ATOM   2445  HA  PRO A 162      16.401   2.018   2.112  1.00  0.69           H  
ATOM   2446 1HB  PRO A 162      16.133  -0.935   2.752  1.00  0.69           H  
ATOM   2447 2HB  PRO A 162      16.035  -0.113   1.189  1.00  0.69           H  
ATOM   2448 1HG  PRO A 162      18.276  -1.449   1.754  1.00  0.69           H  
ATOM   2449 2HG  PRO A 162      18.389   0.143   0.986  1.00  0.69           H  
ATOM   2450 1HD  PRO A 162      18.740  -0.554   3.959  1.00  0.69           H  
ATOM   2451 2HD  PRO A 162      19.722   0.471   2.850  1.00  0.69           H  
ATOM   2452  N   HIS A 163      15.582   0.772   5.034  1.00  0.68           N  
ATOM   2453  CA  HIS A 163      14.569   0.700   6.072  1.00  0.68           C  
ATOM   2454  C   HIS A 163      14.176   2.059   6.647  1.00  0.68           C  
ATOM   2455  O   HIS A 163      13.164   2.175   7.340  1.00  0.68           O  
ATOM   2456  CB  HIS A 163      15.096  -0.159   7.223  1.00  0.68           C  
ATOM   2457  CG  HIS A 163      16.406   0.388   7.791  1.00  0.68           C  
ATOM   2458  ND1 HIS A 163      17.627   0.164   7.176  1.00  0.68           N  
ATOM   2459  CD2 HIS A 163      16.672   1.179   8.867  1.00  0.68           C  
ATOM   2460  CE1 HIS A 163      18.582   0.777   7.860  1.00  0.68           C  
ATOM   2461  NE2 HIS A 163      18.032   1.400   8.881  1.00  0.68           N  
ATOM   2462  H   HIS A 163      16.524   0.510   5.275  1.00  0.68           H  
ATOM   2463  HA  HIS A 163      13.670   0.235   5.668  1.00  0.68           H  
ATOM   2464 1HB  HIS A 163      14.357  -0.193   8.024  1.00  0.68           H  
ATOM   2465 2HB  HIS A 163      15.264  -1.178   6.877  1.00  0.68           H  
ATOM   2466  HD2 HIS A 163      15.947   1.579   9.582  1.00  0.68           H  
ATOM   2467  HE1 HIS A 163      19.644   0.778   7.614  1.00  0.68           H  
ATOM   2468  HE2 HIS A 163      18.537   1.967   9.568  1.00  0.68           H  
ATOM   2469  N   CYS A 164      15.000   3.068   6.397  1.00  0.67           N  
ATOM   2470  CA  CYS A 164      14.812   4.372   7.007  1.00  0.67           C  
ATOM   2471  C   CYS A 164      14.155   5.400   6.084  1.00  0.67           C  
ATOM   2472  O   CYS A 164      14.579   5.593   4.943  1.00  0.67           O  
ATOM   2473  CB  CYS A 164      16.138   4.880   7.523  1.00  0.67           C  
ATOM   2474  SG  CYS A 164      16.030   6.410   8.317  1.00  0.67           S  
ATOM   2475  H   CYS A 164      15.802   2.926   5.786  1.00  0.67           H  
ATOM   2476  HA  CYS A 164      14.170   4.232   7.868  1.00  0.67           H  
ATOM   2477 1HB  CYS A 164      16.552   4.165   8.236  1.00  0.67           H  
ATOM   2478 2HB  CYS A 164      16.836   4.964   6.698  1.00  0.67           H  
ATOM   2479  HG  CYS A 164      15.349   5.946   9.377  1.00  0.67           H  
ATOM   2480  N   LYS A 165      13.083   6.020   6.586  1.00  0.66           N  
ATOM   2481  CA  LYS A 165      12.275   7.011   5.849  1.00  0.66           C  
ATOM   2482  C   LYS A 165      12.651   8.454   6.191  1.00  0.66           C  
ATOM   2483  O   LYS A 165      13.335   8.685   7.190  1.00  0.66           O  
ATOM   2484  CB  LYS A 165      10.796   6.793   6.131  1.00  0.66           C  
ATOM   2485  CG  LYS A 165      10.242   5.472   5.645  1.00  0.66           C  
ATOM   2486  CD  LYS A 165       8.749   5.359   5.949  1.00  0.66           C  
ATOM   2487  CE  LYS A 165       8.194   4.016   5.501  1.00  0.66           C  
ATOM   2488  NZ  LYS A 165       6.744   3.887   5.782  1.00  0.66           N  
ATOM   2489  H   LYS A 165      12.838   5.788   7.552  1.00  0.66           H  
ATOM   2490  HA  LYS A 165      12.445   6.870   4.780  1.00  0.66           H  
ATOM   2491 1HB  LYS A 165      10.648   6.811   7.170  1.00  0.66           H  
ATOM   2492 2HB  LYS A 165      10.208   7.602   5.690  1.00  0.66           H  
ATOM   2493 1HG  LYS A 165      10.393   5.396   4.564  1.00  0.66           H  
ATOM   2494 2HG  LYS A 165      10.775   4.651   6.130  1.00  0.66           H  
ATOM   2495 1HD  LYS A 165       8.587   5.471   7.018  1.00  0.66           H  
ATOM   2496 2HD  LYS A 165       8.211   6.156   5.435  1.00  0.66           H  
ATOM   2497 1HE  LYS A 165       8.354   3.898   4.429  1.00  0.66           H  
ATOM   2498 2HE  LYS A 165       8.726   3.226   6.029  1.00  0.66           H  
ATOM   2499 1HZ  LYS A 165       6.427   2.985   5.471  1.00  0.66           H  
ATOM   2500 2HZ  LYS A 165       6.569   3.982   6.766  1.00  0.66           H  
ATOM   2501 3HZ  LYS A 165       6.216   4.607   5.265  1.00  0.66           H  
ATOM   2502  N   VAL A 166      12.192   9.419   5.379  1.00  0.65           N  
ATOM   2503  CA  VAL A 166      12.489  10.837   5.636  1.00  0.65           C  
ATOM   2504  C   VAL A 166      11.252  11.695   5.958  1.00  0.65           C  
ATOM   2505  O   VAL A 166      10.210  11.578   5.304  1.00  0.65           O  
ATOM   2506  CB  VAL A 166      13.221  11.479   4.427  1.00  0.65           C  
ATOM   2507  CG1 VAL A 166      13.516  12.960   4.690  1.00  0.65           C  
ATOM   2508  CG2 VAL A 166      14.460  10.782   4.191  1.00  0.65           C  
ATOM   2509  H   VAL A 166      11.641   9.160   4.553  1.00  0.65           H  
ATOM   2510  HA  VAL A 166      13.162  10.886   6.488  1.00  0.65           H  
ATOM   2511  HB  VAL A 166      12.583  11.413   3.543  1.00  0.65           H  
ATOM   2512 1HG1 VAL A 166      14.031  13.381   3.832  1.00  0.65           H  
ATOM   2513 2HG1 VAL A 166      12.614  13.514   4.864  1.00  0.65           H  
ATOM   2514 3HG1 VAL A 166      14.149  13.030   5.566  1.00  0.65           H  
ATOM   2515 1HG2 VAL A 166      14.967  11.232   3.346  1.00  0.65           H  
ATOM   2516 2HG2 VAL A 166      15.079  10.868   5.085  1.00  0.65           H  
ATOM   2517 3HG2 VAL A 166      14.252   9.733   3.981  1.00  0.65           H  
ATOM   2518  N   PHE A 167      11.413  12.517   7.004  1.00  0.63           N  
ATOM   2519  CA  PHE A 167      10.491  13.530   7.527  1.00  0.63           C  
ATOM   2520  C   PHE A 167      10.925  14.963   7.313  1.00  0.63           C  
ATOM   2521  O   PHE A 167      11.758  15.479   8.044  1.00  0.63           O  
ATOM   2522  CB  PHE A 167      10.304  13.350   9.026  1.00  0.63           C  
ATOM   2523  CG  PHE A 167       9.384  12.329   9.421  1.00  0.63           C  
ATOM   2524  CD1 PHE A 167       9.570  11.019   9.170  1.00  0.63           C  
ATOM   2525  CD2 PHE A 167       8.263  12.726  10.133  1.00  0.63           C  
ATOM   2526  CE1 PHE A 167       8.618  10.133   9.574  1.00  0.63           C  
ATOM   2527  CE2 PHE A 167       7.354  11.834  10.551  1.00  0.63           C  
ATOM   2528  CZ  PHE A 167       7.525  10.529  10.254  1.00  0.63           C  
ATOM   2529  H   PHE A 167      12.312  12.464   7.465  1.00  0.63           H  
ATOM   2530  HA  PHE A 167       9.540  13.387   7.041  1.00  0.63           H  
ATOM   2531 1HB  PHE A 167      11.266  13.122   9.473  1.00  0.63           H  
ATOM   2532 2HB  PHE A 167       9.964  14.295   9.453  1.00  0.63           H  
ATOM   2533  HD1 PHE A 167      10.445  10.685   8.617  1.00  0.63           H  
ATOM   2534  HD2 PHE A 167       8.121  13.786  10.353  1.00  0.63           H  
ATOM   2535  HE1 PHE A 167       8.713   9.123   9.341  1.00  0.63           H  
ATOM   2536  HE2 PHE A 167       6.485  12.161  11.107  1.00  0.63           H  
ATOM   2537  HZ  PHE A 167       6.786   9.795  10.552  1.00  0.63           H  
ATOM   2538  N   GLY A 168      10.351  15.652   6.361  1.00  0.63           N  
ATOM   2539  CA  GLY A 168      10.802  17.018   6.222  1.00  0.63           C  
ATOM   2540  C   GLY A 168      10.264  17.717   7.449  1.00  0.63           C  
ATOM   2541  O   GLY A 168       9.168  17.384   7.903  1.00  0.63           O  
ATOM   2542  H   GLY A 168       9.629  15.239   5.776  1.00  0.63           H  
ATOM   2543 1HA  GLY A 168      11.891  17.071   6.191  1.00  0.63           H  
ATOM   2544 2HA  GLY A 168      10.408  17.462   5.325  1.00  0.63           H  
ATOM   2545  N   ALA A 169      10.962  18.708   7.964  1.00  0.63           N  
ATOM   2546  CA  ALA A 169      10.443  19.389   9.138  1.00  0.63           C  
ATOM   2547  C   ALA A 169      10.804  20.852   9.141  1.00  0.63           C  
ATOM   2548  O   ALA A 169      11.630  21.298   8.343  1.00  0.63           O  
ATOM   2549  CB  ALA A 169      10.970  18.711  10.391  1.00  0.63           C  
ATOM   2550  H   ALA A 169      11.895  18.916   7.614  1.00  0.63           H  
ATOM   2551  HA  ALA A 169       9.355  19.326   9.124  1.00  0.63           H  
ATOM   2552 1HB  ALA A 169      10.572  19.199  11.275  1.00  0.63           H  
ATOM   2553 2HB  ALA A 169      10.668  17.662  10.384  1.00  0.63           H  
ATOM   2554 3HB  ALA A 169      12.033  18.769  10.396  1.00  0.63           H  
ATOM   2555  N   SER A 170      10.165  21.601  10.045  1.00  0.64           N  
ATOM   2556  CA  SER A 170      10.413  23.028  10.182  1.00  0.64           C  
ATOM   2557  C   SER A 170      10.113  23.793   8.906  1.00  0.64           C  
ATOM   2558  O   SER A 170      11.018  24.352   8.290  1.00  0.64           O  
ATOM   2559  CB  SER A 170      11.841  23.299  10.619  1.00  0.64           C  
ATOM   2560  OG  SER A 170      12.106  22.704  11.856  1.00  0.64           O  
ATOM   2561  H   SER A 170       9.483  21.165  10.653  1.00  0.64           H  
ATOM   2562  HA  SER A 170       9.748  23.409  10.960  1.00  0.64           H  
ATOM   2563 1HB  SER A 170      12.548  22.940   9.879  1.00  0.64           H  
ATOM   2564 2HB  SER A 170      11.986  24.375  10.699  1.00  0.64           H  
ATOM   2565  HG  SER A 170      11.383  22.965  12.438  1.00  0.64           H  
ATOM   2566  N   PHE A 171       8.849  23.746   8.479  1.00  0.65           N  
ATOM   2567  CA  PHE A 171       8.390  24.439   7.278  1.00  0.65           C  
ATOM   2568  C   PHE A 171       7.711  25.754   7.653  1.00  0.65           C  
ATOM   2569  O   PHE A 171       7.042  25.831   8.684  1.00  0.65           O  
ATOM   2570  CB  PHE A 171       7.357  23.602   6.548  1.00  0.65           C  
ATOM   2571  CG  PHE A 171       7.846  22.351   6.024  1.00  0.65           C  
ATOM   2572  CD1 PHE A 171       7.585  21.193   6.678  1.00  0.65           C  
ATOM   2573  CD2 PHE A 171       8.554  22.321   4.888  1.00  0.65           C  
ATOM   2574  CE1 PHE A 171       8.023  20.023   6.187  1.00  0.65           C  
ATOM   2575  CE2 PHE A 171       8.999  21.158   4.371  1.00  0.65           C  
ATOM   2576  CZ  PHE A 171       8.729  20.002   5.025  1.00  0.65           C  
ATOM   2577  H   PHE A 171       8.178  23.229   9.029  1.00  0.65           H  
ATOM   2578  HA  PHE A 171       9.242  24.648   6.626  1.00  0.65           H  
ATOM   2579 1HB  PHE A 171       6.531  23.383   7.222  1.00  0.65           H  
ATOM   2580 2HB  PHE A 171       6.952  24.182   5.715  1.00  0.65           H  
ATOM   2581  HD1 PHE A 171       7.016  21.229   7.593  1.00  0.65           H  
ATOM   2582  HD2 PHE A 171       8.750  23.242   4.408  1.00  0.65           H  
ATOM   2583  HE1 PHE A 171       7.809  19.108   6.720  1.00  0.65           H  
ATOM   2584  HE2 PHE A 171       9.564  21.156   3.443  1.00  0.65           H  
ATOM   2585  HZ  PHE A 171       9.072  19.078   4.632  1.00  0.65           H  
ATOM   2586  N   LYS A 172       7.856  26.774   6.805  1.00  0.68           N  
ATOM   2587  CA  LYS A 172       7.203  28.068   7.010  1.00  0.68           C  
ATOM   2588  C   LYS A 172       6.133  28.372   5.970  1.00  0.68           C  
ATOM   2589  O   LYS A 172       5.350  29.312   6.126  1.00  0.68           O  
ATOM   2590  CB  LYS A 172       8.234  29.186   7.011  1.00  0.68           C  
ATOM   2591  CG  LYS A 172       9.270  29.070   8.110  1.00  0.68           C  
ATOM   2592  CD  LYS A 172       8.642  29.195   9.494  1.00  0.68           C  
ATOM   2593  CE  LYS A 172       9.699  29.168  10.593  1.00  0.68           C  
ATOM   2594  NZ  LYS A 172       9.089  29.261  11.956  1.00  0.68           N  
ATOM   2595  H   LYS A 172       8.445  26.664   5.979  1.00  0.68           H  
ATOM   2596  HA  LYS A 172       6.713  28.052   7.983  1.00  0.68           H  
ATOM   2597 1HB  LYS A 172       8.762  29.187   6.053  1.00  0.68           H  
ATOM   2598 2HB  LYS A 172       7.733  30.146   7.111  1.00  0.68           H  
ATOM   2599 1HG  LYS A 172       9.756  28.100   8.037  1.00  0.68           H  
ATOM   2600 2HG  LYS A 172      10.018  29.848   7.981  1.00  0.68           H  
ATOM   2601 1HD  LYS A 172       8.084  30.130   9.559  1.00  0.68           H  
ATOM   2602 2HD  LYS A 172       7.948  28.366   9.653  1.00  0.68           H  
ATOM   2603 1HE  LYS A 172      10.262  28.237  10.518  1.00  0.68           H  
ATOM   2604 2HE  LYS A 172      10.382  30.006  10.451  1.00  0.68           H  
ATOM   2605 1HZ  LYS A 172       9.816  29.239  12.656  1.00  0.68           H  
ATOM   2606 2HZ  LYS A 172       8.573  30.126  12.036  1.00  0.68           H  
ATOM   2607 3HZ  LYS A 172       8.462  28.481  12.096  1.00  0.68           H  
ATOM   2608  N   ASN A 173       6.117  27.599   4.896  1.00  0.70           N  
ATOM   2609  CA  ASN A 173       5.201  27.864   3.801  1.00  0.70           C  
ATOM   2610  C   ASN A 173       4.768  26.576   3.139  1.00  0.70           C  
ATOM   2611  O   ASN A 173       5.545  25.624   2.998  1.00  0.70           O  
ATOM   2612  CB  ASN A 173       5.807  28.811   2.783  1.00  0.70           C  
ATOM   2613  CG  ASN A 173       4.773  29.364   1.811  1.00  0.70           C  
ATOM   2614  OD1 ASN A 173       4.362  28.740   0.813  1.00  0.70           O  
ATOM   2615  ND2 ASN A 173       4.332  30.562   2.103  1.00  0.70           N  
ATOM   2616  H   ASN A 173       6.773  26.834   4.831  1.00  0.70           H  
ATOM   2617  HA  ASN A 173       4.306  28.336   4.205  1.00  0.70           H  
ATOM   2618 1HB  ASN A 173       6.282  29.645   3.302  1.00  0.70           H  
ATOM   2619 2HB  ASN A 173       6.583  28.290   2.220  1.00  0.70           H  
ATOM   2620 1HD2 ASN A 173       3.649  31.001   1.519  1.00  0.70           H  
ATOM   2621 2HD2 ASN A 173       4.678  31.038   2.913  1.00  0.70           H  
ATOM   2622  N   ASN A 174       3.531  26.586   2.660  1.00  0.73           N  
ATOM   2623  CA  ASN A 174       2.938  25.448   1.988  1.00  0.73           C  
ATOM   2624  C   ASN A 174       3.770  25.018   0.791  1.00  0.73           C  
ATOM   2625  O   ASN A 174       3.829  23.836   0.467  1.00  0.73           O  
ATOM   2626  CB  ASN A 174       1.538  25.805   1.537  1.00  0.73           C  
ATOM   2627  CG  ASN A 174       0.599  25.937   2.670  1.00  0.73           C  
ATOM   2628  OD1 ASN A 174       0.884  25.455   3.763  1.00  0.73           O  
ATOM   2629  ND2 ASN A 174      -0.501  26.591   2.437  1.00  0.73           N  
ATOM   2630  H   ASN A 174       2.967  27.414   2.791  1.00  0.73           H  
ATOM   2631  HA  ASN A 174       2.895  24.611   2.687  1.00  0.73           H  
ATOM   2632 1HB  ASN A 174       1.566  26.746   0.985  1.00  0.73           H  
ATOM   2633 2HB  ASN A 174       1.169  25.035   0.859  1.00  0.73           H  
ATOM   2634 1HD2 ASN A 174      -1.175  26.722   3.168  1.00  0.73           H  
ATOM   2635 2HD2 ASN A 174      -0.675  26.968   1.526  1.00  0.73           H  
ATOM   2636  N   GLN A 175       4.430  25.964   0.120  1.00  0.75           N  
ATOM   2637  CA  GLN A 175       5.221  25.583  -1.034  1.00  0.75           C  
ATOM   2638  C   GLN A 175       6.388  24.695  -0.611  1.00  0.75           C  
ATOM   2639  O   GLN A 175       6.728  23.745  -1.306  1.00  0.75           O  
ATOM   2640  CB  GLN A 175       5.754  26.816  -1.759  1.00  0.75           C  
ATOM   2641  CG  GLN A 175       6.442  26.520  -3.106  1.00  0.75           C  
ATOM   2642  CD  GLN A 175       5.470  25.965  -4.166  1.00  0.75           C  
ATOM   2643  OE1 GLN A 175       4.423  26.582  -4.407  1.00  0.75           O  
ATOM   2644  NE2 GLN A 175       5.804  24.843  -4.812  1.00  0.75           N  
ATOM   2645  H   GLN A 175       4.383  26.937   0.409  1.00  0.75           H  
ATOM   2646  HA  GLN A 175       4.592  25.017  -1.719  1.00  0.75           H  
ATOM   2647 1HB  GLN A 175       4.936  27.514  -1.937  1.00  0.75           H  
ATOM   2648 2HB  GLN A 175       6.477  27.322  -1.118  1.00  0.75           H  
ATOM   2649 1HG  GLN A 175       6.881  27.437  -3.490  1.00  0.75           H  
ATOM   2650 2HG  GLN A 175       7.226  25.769  -2.944  1.00  0.75           H  
ATOM   2651 1HE2 GLN A 175       5.200  24.468  -5.508  1.00  0.75           H  
ATOM   2652 2HE2 GLN A 175       6.687  24.339  -4.611  1.00  0.75           H  
ATOM   2653  N   GLN A 176       6.993  24.962   0.554  1.00  0.76           N  
ATOM   2654  CA  GLN A 176       8.121  24.143   0.992  1.00  0.76           C  
ATOM   2655  C   GLN A 176       7.611  22.751   1.318  1.00  0.76           C  
ATOM   2656  O   GLN A 176       8.260  21.745   1.017  1.00  0.76           O  
ATOM   2657  CB  GLN A 176       8.816  24.734   2.216  1.00  0.76           C  
ATOM   2658  CG  GLN A 176       9.606  26.020   2.029  1.00  0.76           C  
ATOM   2659  CD  GLN A 176      10.049  26.603   3.408  1.00  0.76           C  
ATOM   2660  OE1 GLN A 176       9.171  26.641   4.305  1.00  0.76           O  
ATOM   2661  NE2 GLN A 176      11.330  27.035   3.581  1.00  0.76           N  
ATOM   2662  H   GLN A 176       6.644  25.694   1.161  1.00  0.76           H  
ATOM   2663  HA  GLN A 176       8.840  24.064   0.176  1.00  0.76           H  
ATOM   2664 1HB  GLN A 176       8.080  24.902   3.000  1.00  0.76           H  
ATOM   2665 2HB  GLN A 176       9.536  24.010   2.574  1.00  0.76           H  
ATOM   2666 1HG  GLN A 176      10.501  25.811   1.437  1.00  0.76           H  
ATOM   2667 2HG  GLN A 176       8.978  26.755   1.524  1.00  0.76           H  
ATOM   2668 1HE2 GLN A 176      11.633  27.448   4.467  1.00  0.76           H  
ATOM   2669 2HE2 GLN A 176      12.046  26.966   2.830  1.00  0.76           H  
ATOM   2670  N   VAL A 177       6.410  22.693   1.903  1.00  0.77           N  
ATOM   2671  CA  VAL A 177       5.822  21.405   2.246  1.00  0.77           C  
ATOM   2672  C   VAL A 177       5.569  20.609   0.980  1.00  0.77           C  
ATOM   2673  O   VAL A 177       5.926  19.431   0.886  1.00  0.77           O  
ATOM   2674  CB  VAL A 177       4.471  21.570   2.959  1.00  0.77           C  
ATOM   2675  CG1 VAL A 177       3.843  20.221   3.106  1.00  0.77           C  
ATOM   2676  CG2 VAL A 177       4.667  22.235   4.306  1.00  0.77           C  
ATOM   2677  H   VAL A 177       5.930  23.566   2.133  1.00  0.77           H  
ATOM   2678  HA  VAL A 177       6.510  20.855   2.885  1.00  0.77           H  
ATOM   2679  HB  VAL A 177       3.812  22.175   2.346  1.00  0.77           H  
ATOM   2680 1HG1 VAL A 177       2.881  20.320   3.580  1.00  0.77           H  
ATOM   2681 2HG1 VAL A 177       3.712  19.770   2.125  1.00  0.77           H  
ATOM   2682 3HG1 VAL A 177       4.492  19.600   3.711  1.00  0.77           H  
ATOM   2683 1HG2 VAL A 177       3.707  22.354   4.805  1.00  0.77           H  
ATOM   2684 2HG2 VAL A 177       5.315  21.617   4.910  1.00  0.77           H  
ATOM   2685 3HG2 VAL A 177       5.122  23.216   4.158  1.00  0.77           H  
ATOM   2686  N   LEU A 178       4.971  21.266  -0.012  1.00  0.77           N  
ATOM   2687  CA  LEU A 178       4.667  20.595  -1.255  1.00  0.77           C  
ATOM   2688  C   LEU A 178       5.918  20.157  -1.984  1.00  0.77           C  
ATOM   2689  O   LEU A 178       5.967  19.022  -2.447  1.00  0.77           O  
ATOM   2690  CB  LEU A 178       3.837  21.519  -2.144  1.00  0.77           C  
ATOM   2691  CG  LEU A 178       2.424  21.774  -1.644  1.00  0.77           C  
ATOM   2692  CD1 LEU A 178       1.784  22.860  -2.489  1.00  0.77           C  
ATOM   2693  CD2 LEU A 178       1.643  20.472  -1.700  1.00  0.77           C  
ATOM   2694  H   LEU A 178       4.702  22.241   0.115  1.00  0.77           H  
ATOM   2695  HA  LEU A 178       4.076  19.711  -1.026  1.00  0.77           H  
ATOM   2696 1HB  LEU A 178       4.347  22.482  -2.208  1.00  0.77           H  
ATOM   2697 2HB  LEU A 178       3.781  21.091  -3.144  1.00  0.77           H  
ATOM   2698  HG  LEU A 178       2.454  22.121  -0.615  1.00  0.77           H  
ATOM   2699 1HD1 LEU A 178       0.775  23.053  -2.130  1.00  0.77           H  
ATOM   2700 2HD1 LEU A 178       2.379  23.773  -2.409  1.00  0.77           H  
ATOM   2701 3HD1 LEU A 178       1.746  22.541  -3.529  1.00  0.77           H  
ATOM   2702 1HD2 LEU A 178       0.629  20.641  -1.337  1.00  0.77           H  
ATOM   2703 2HD2 LEU A 178       1.606  20.114  -2.729  1.00  0.77           H  
ATOM   2704 3HD2 LEU A 178       2.135  19.728  -1.073  1.00  0.77           H  
ATOM   2705  N   ASP A 179       6.957  21.003  -2.014  1.00  0.78           N  
ATOM   2706  CA  ASP A 179       8.202  20.652  -2.688  1.00  0.78           C  
ATOM   2707  C   ASP A 179       8.858  19.453  -2.008  1.00  0.78           C  
ATOM   2708  O   ASP A 179       9.413  18.572  -2.663  1.00  0.78           O  
ATOM   2709  CB  ASP A 179       9.183  21.827  -2.684  1.00  0.78           C  
ATOM   2710  CG  ASP A 179       8.817  23.021  -3.606  1.00  0.78           C  
ATOM   2711  OD1 ASP A 179       7.930  22.897  -4.420  1.00  0.78           O  
ATOM   2712  OD2 ASP A 179       9.470  24.039  -3.506  1.00  0.78           O  
ATOM   2713  H   ASP A 179       6.867  21.929  -1.598  1.00  0.78           H  
ATOM   2714  HA  ASP A 179       7.977  20.385  -3.720  1.00  0.78           H  
ATOM   2715 1HB  ASP A 179       9.265  22.204  -1.663  1.00  0.78           H  
ATOM   2716 2HB  ASP A 179      10.151  21.467  -2.971  1.00  0.78           H  
ATOM   2717  N   CYS A 180       8.771  19.405  -0.683  1.00  0.80           N  
ATOM   2718  CA  CYS A 180       9.332  18.310   0.086  1.00  0.80           C  
ATOM   2719  C   CYS A 180       8.627  17.006  -0.286  1.00  0.80           C  
ATOM   2720  O   CYS A 180       9.266  15.974  -0.520  1.00  0.80           O  
ATOM   2721  CB  CYS A 180       9.194  18.596   1.568  1.00  0.80           C  
ATOM   2722  SG  CYS A 180       9.967  17.429   2.580  1.00  0.80           S  
ATOM   2723  H   CYS A 180       8.326  20.173  -0.177  1.00  0.80           H  
ATOM   2724  HA  CYS A 180      10.392  18.223  -0.149  1.00  0.80           H  
ATOM   2725 1HB  CYS A 180       9.624  19.568   1.781  1.00  0.80           H  
ATOM   2726 2HB  CYS A 180       8.141  18.639   1.840  1.00  0.80           H  
ATOM   2727  HG  CYS A 180       9.190  16.406   2.232  1.00  0.80           H  
ATOM   2728  N   LEU A 181       7.301  17.060  -0.353  1.00  0.82           N  
ATOM   2729  CA  LEU A 181       6.518  15.894  -0.732  1.00  0.82           C  
ATOM   2730  C   LEU A 181       6.762  15.530  -2.213  1.00  0.82           C  
ATOM   2731  O   LEU A 181       6.786  14.356  -2.586  1.00  0.82           O  
ATOM   2732  CB  LEU A 181       5.036  16.178  -0.453  1.00  0.82           C  
ATOM   2733  CG  LEU A 181       4.690  16.318   1.062  1.00  0.82           C  
ATOM   2734  CD1 LEU A 181       3.247  16.752   1.224  1.00  0.82           C  
ATOM   2735  CD2 LEU A 181       4.947  14.997   1.771  1.00  0.82           C  
ATOM   2736  H   LEU A 181       6.820  17.935  -0.127  1.00  0.82           H  
ATOM   2737  HA  LEU A 181       6.831  15.051  -0.115  1.00  0.82           H  
ATOM   2738 1HB  LEU A 181       4.764  17.111  -0.949  1.00  0.82           H  
ATOM   2739 2HB  LEU A 181       4.438  15.371  -0.868  1.00  0.82           H  
ATOM   2740  HG  LEU A 181       5.317  17.083   1.499  1.00  0.82           H  
ATOM   2741 1HD1 LEU A 181       3.019  16.864   2.284  1.00  0.82           H  
ATOM   2742 2HD1 LEU A 181       3.102  17.707   0.716  1.00  0.82           H  
ATOM   2743 3HD1 LEU A 181       2.592  16.001   0.787  1.00  0.82           H  
ATOM   2744 1HD2 LEU A 181       4.713  15.088   2.820  1.00  0.82           H  
ATOM   2745 2HD2 LEU A 181       4.330  14.251   1.350  1.00  0.82           H  
ATOM   2746 3HD2 LEU A 181       5.995  14.712   1.656  1.00  0.82           H  
ATOM   2747  N   GLN A 182       6.990  16.536  -3.066  1.00  0.83           N  
ATOM   2748  CA  GLN A 182       7.221  16.325  -4.499  1.00  0.83           C  
ATOM   2749  C   GLN A 182       8.708  16.245  -4.884  1.00  0.83           C  
ATOM   2750  O   GLN A 182       9.081  17.138  -5.647  1.00  0.83           O  
ATOM   2751  CB  GLN A 182       6.548  17.444  -5.295  1.00  0.83           C  
ATOM   2752  CG  GLN A 182       5.024  17.457  -5.156  1.00  0.83           C  
ATOM   2753  CD  GLN A 182       4.356  18.634  -5.850  1.00  0.83           C  
ATOM   2754  OE1 GLN A 182       4.899  19.235  -6.782  1.00  0.83           O  
ATOM   2755  NE2 GLN A 182       3.153  18.968  -5.390  1.00  0.83           N  
ATOM   2756  H   GLN A 182       6.948  17.492  -2.724  1.00  0.83           H  
ATOM   2757  HA  GLN A 182       6.756  15.381  -4.779  1.00  0.83           H  
ATOM   2758 1HB  GLN A 182       6.926  18.407  -4.948  1.00  0.83           H  
ATOM   2759 2HB  GLN A 182       6.799  17.348  -6.349  1.00  0.83           H  
ATOM   2760 1HG  GLN A 182       4.629  16.539  -5.588  1.00  0.83           H  
ATOM   2761 2HG  GLN A 182       4.772  17.503  -4.096  1.00  0.83           H  
ATOM   2762 1HE2 GLN A 182       2.652  19.730  -5.801  1.00  0.83           H  
ATOM   2763 2HE2 GLN A 182       2.748  18.447  -4.639  1.00  0.83           H  
ATOM   2764  N   VAL A 183       9.467  15.925  -3.835  1.00  0.83           N  
ATOM   2765  CA  VAL A 183      10.690  15.167  -4.090  1.00  0.83           C  
ATOM   2766  C   VAL A 183      10.602  13.749  -3.531  1.00  0.83           C  
ATOM   2767  O   VAL A 183      11.602  13.030  -3.493  1.00  0.83           O  
ATOM   2768  CB  VAL A 183      11.967  15.854  -3.544  1.00  0.83           C  
ATOM   2769  CG1 VAL A 183      12.197  17.171  -4.256  1.00  0.83           C  
ATOM   2770  CG2 VAL A 183      11.870  16.104  -2.067  1.00  0.83           C  
ATOM   2771  H   VAL A 183       9.632  16.739  -3.242  1.00  0.83           H  
ATOM   2772  HA  VAL A 183      10.812  15.092  -5.170  1.00  0.83           H  
ATOM   2773  HB  VAL A 183      12.810  15.209  -3.743  1.00  0.83           H  
ATOM   2774 1HG1 VAL A 183      13.105  17.628  -3.887  1.00  0.83           H  
ATOM   2775 2HG1 VAL A 183      12.289  16.996  -5.325  1.00  0.83           H  
ATOM   2776 3HG1 VAL A 183      11.357  17.838  -4.072  1.00  0.83           H  
ATOM   2777 1HG2 VAL A 183      12.785  16.577  -1.709  1.00  0.83           H  
ATOM   2778 2HG2 VAL A 183      11.046  16.761  -1.902  1.00  0.83           H  
ATOM   2779 3HG2 VAL A 183      11.711  15.165  -1.536  1.00  0.83           H  
ATOM   2780  N   GLY A 184       9.397  13.331  -3.140  1.00  0.83           N  
ATOM   2781  CA  GLY A 184       9.163  11.990  -2.643  1.00  0.83           C  
ATOM   2782  C   GLY A 184       9.395  11.807  -1.150  1.00  0.83           C  
ATOM   2783  O   GLY A 184       9.524  10.675  -0.690  1.00  0.83           O  
ATOM   2784  H   GLY A 184       8.594  13.955  -3.171  1.00  0.83           H  
ATOM   2785 1HA  GLY A 184       8.131  11.719  -2.868  1.00  0.83           H  
ATOM   2786 2HA  GLY A 184       9.793  11.293  -3.192  1.00  0.83           H  
ATOM   2787  N   CYS A 185       9.472  12.885  -0.375  1.00  0.81           N  
ATOM   2788  CA  CYS A 185       9.693  12.706   1.048  1.00  0.81           C  
ATOM   2789  C   CYS A 185       8.485  12.009   1.627  1.00  0.81           C  
ATOM   2790  O   CYS A 185       7.371  12.514   1.516  1.00  0.81           O  
ATOM   2791  CB  CYS A 185       9.846  14.045   1.717  1.00  0.81           C  
ATOM   2792  SG  CYS A 185      10.237  13.994   3.398  1.00  0.81           S  
ATOM   2793  H   CYS A 185       9.362  13.832  -0.740  1.00  0.81           H  
ATOM   2794  HA  CYS A 185      10.582  12.096   1.210  1.00  0.81           H  
ATOM   2795 1HB  CYS A 185      10.610  14.594   1.203  1.00  0.81           H  
ATOM   2796 2HB  CYS A 185       8.917  14.599   1.613  1.00  0.81           H  
ATOM   2797  HG  CYS A 185       9.000  13.738   3.869  1.00  0.81           H  
ATOM   2798  N   GLU A 186       8.682  10.864   2.266  1.00  0.77           N  
ATOM   2799  CA  GLU A 186       7.531  10.124   2.761  1.00  0.77           C  
ATOM   2800  C   GLU A 186       6.690  10.933   3.738  1.00  0.77           C  
ATOM   2801  O   GLU A 186       5.462  10.828   3.735  1.00  0.77           O  
ATOM   2802  CB  GLU A 186       7.952   8.825   3.470  1.00  0.77           C  
ATOM   2803  CG  GLU A 186       8.600   7.724   2.593  1.00  0.77           C  
ATOM   2804  CD  GLU A 186      10.121   7.822   2.436  1.00  0.77           C  
ATOM   2805  OE1 GLU A 186      10.731   8.729   2.971  1.00  0.77           O  
ATOM   2806  OE2 GLU A 186      10.672   6.953   1.802  1.00  0.77           O  
ATOM   2807  H   GLU A 186       9.614  10.497   2.364  1.00  0.77           H  
ATOM   2808  HA  GLU A 186       6.901   9.860   1.914  1.00  0.77           H  
ATOM   2809 1HB  GLU A 186       8.657   9.070   4.268  1.00  0.77           H  
ATOM   2810 2HB  GLU A 186       7.074   8.381   3.944  1.00  0.77           H  
ATOM   2811 1HG  GLU A 186       8.359   6.754   3.024  1.00  0.77           H  
ATOM   2812 2HG  GLU A 186       8.138   7.764   1.604  1.00  0.77           H  
ATOM   2813  N   CYS A 187       7.332  11.733   4.580  1.00  0.74           N  
ATOM   2814  CA  CYS A 187       6.567  12.469   5.557  1.00  0.74           C  
ATOM   2815  C   CYS A 187       6.972  13.922   5.691  1.00  0.74           C  
ATOM   2816  O   CYS A 187       8.110  14.283   5.396  1.00  0.74           O  
ATOM   2817  CB  CYS A 187       6.762  11.789   6.892  1.00  0.74           C  
ATOM   2818  SG  CYS A 187       6.336  10.022   6.880  1.00  0.74           S  
ATOM   2819  H   CYS A 187       8.352  11.779   4.589  1.00  0.74           H  
ATOM   2820  HA  CYS A 187       5.519  12.431   5.278  1.00  0.74           H  
ATOM   2821 1HB  CYS A 187       7.794  11.862   7.151  1.00  0.74           H  
ATOM   2822 2HB  CYS A 187       6.202  12.305   7.645  1.00  0.74           H  
ATOM   2823  HG  CYS A 187       5.372  10.134   5.957  1.00  0.74           H  
ATOM   2824  N   VAL A 188       6.050  14.739   6.176  1.00  0.71           N  
ATOM   2825  CA  VAL A 188       6.367  16.103   6.588  1.00  0.71           C  
ATOM   2826  C   VAL A 188       5.775  16.435   7.951  1.00  0.71           C  
ATOM   2827  O   VAL A 188       4.656  16.009   8.257  1.00  0.71           O  
ATOM   2828  CB  VAL A 188       5.842  17.130   5.564  1.00  0.71           C  
ATOM   2829  CG1 VAL A 188       6.607  17.043   4.247  1.00  0.71           C  
ATOM   2830  CG2 VAL A 188       4.365  16.858   5.353  1.00  0.71           C  
ATOM   2831  H   VAL A 188       5.101  14.377   6.285  1.00  0.71           H  
ATOM   2832  HA  VAL A 188       7.448  16.200   6.650  1.00  0.71           H  
ATOM   2833  HB  VAL A 188       5.963  18.128   5.954  1.00  0.71           H  
ATOM   2834 1HG1 VAL A 188       6.222  17.785   3.546  1.00  0.71           H  
ATOM   2835 2HG1 VAL A 188       7.648  17.241   4.446  1.00  0.71           H  
ATOM   2836 3HG1 VAL A 188       6.515  16.064   3.825  1.00  0.71           H  
ATOM   2837 1HG2 VAL A 188       3.954  17.563   4.649  1.00  0.71           H  
ATOM   2838 2HG2 VAL A 188       4.228  15.848   4.969  1.00  0.71           H  
ATOM   2839 3HG2 VAL A 188       3.847  16.950   6.306  1.00  0.71           H  
ATOM   2840  N   THR A 189       6.485  17.276   8.701  1.00  0.69           N  
ATOM   2841  CA  THR A 189       6.003  17.797   9.972  1.00  0.69           C  
ATOM   2842  C   THR A 189       5.727  19.288   9.830  1.00  0.69           C  
ATOM   2843  O   THR A 189       6.629  20.093   9.589  1.00  0.69           O  
ATOM   2844  CB  THR A 189       6.999  17.552  11.100  1.00  0.69           C  
ATOM   2845  OG1 THR A 189       7.217  16.142  11.259  1.00  0.69           O  
ATOM   2846  CG2 THR A 189       6.458  18.125  12.352  1.00  0.69           C  
ATOM   2847  H   THR A 189       7.416  17.527   8.383  1.00  0.69           H  
ATOM   2848  HA  THR A 189       5.076  17.300  10.225  1.00  0.69           H  
ATOM   2849  HB  THR A 189       7.945  18.030  10.860  1.00  0.69           H  
ATOM   2850  HG1 THR A 189       7.878  16.000  11.937  1.00  0.69           H  
ATOM   2851 1HG2 THR A 189       7.160  17.971  13.168  1.00  0.69           H  
ATOM   2852 2HG2 THR A 189       6.315  19.175  12.189  1.00  0.69           H  
ATOM   2853 3HG2 THR A 189       5.502  17.654  12.599  1.00  0.69           H  
ATOM   2854  N   ILE A 190       4.465  19.634   9.979  1.00  0.67           N  
ATOM   2855  CA  ILE A 190       3.953  20.964   9.709  1.00  0.67           C  
ATOM   2856  C   ILE A 190       3.393  21.642  10.976  1.00  0.67           C  
ATOM   2857  O   ILE A 190       2.626  21.019  11.698  1.00  0.67           O  
ATOM   2858  CB  ILE A 190       2.831  20.797   8.666  1.00  0.67           C  
ATOM   2859  CG1 ILE A 190       3.362  20.154   7.406  1.00  0.67           C  
ATOM   2860  CG2 ILE A 190       2.184  22.080   8.330  1.00  0.67           C  
ATOM   2861  CD1 ILE A 190       2.257  19.773   6.486  1.00  0.67           C  
ATOM   2862  H   ILE A 190       3.808  18.900  10.244  1.00  0.67           H  
ATOM   2863  HA  ILE A 190       4.747  21.549   9.263  1.00  0.67           H  
ATOM   2864  HB  ILE A 190       2.077  20.119   9.079  1.00  0.67           H  
ATOM   2865 1HG1 ILE A 190       4.032  20.842   6.901  1.00  0.67           H  
ATOM   2866 2HG1 ILE A 190       3.911  19.249   7.653  1.00  0.67           H  
ATOM   2867 1HG2 ILE A 190       1.385  21.919   7.607  1.00  0.67           H  
ATOM   2868 2HG2 ILE A 190       1.774  22.512   9.219  1.00  0.67           H  
ATOM   2869 3HG2 ILE A 190       2.914  22.730   7.913  1.00  0.67           H  
ATOM   2870 1HD1 ILE A 190       2.656  19.311   5.604  1.00  0.67           H  
ATOM   2871 2HD1 ILE A 190       1.598  19.085   6.974  1.00  0.67           H  
ATOM   2872 3HD1 ILE A 190       1.704  20.652   6.222  1.00  0.67           H  
ATOM   2873  N   PRO A 191       3.791  22.868  11.341  1.00  0.67           N  
ATOM   2874  CA  PRO A 191       3.228  23.588  12.474  1.00  0.67           C  
ATOM   2875  C   PRO A 191       1.742  23.698  12.243  1.00  0.67           C  
ATOM   2876  O   PRO A 191       1.313  23.899  11.104  1.00  0.67           O  
ATOM   2877  CB  PRO A 191       3.915  24.949  12.412  1.00  0.67           C  
ATOM   2878  CG  PRO A 191       5.230  24.670  11.667  1.00  0.67           C  
ATOM   2879  CD  PRO A 191       4.895  23.572  10.655  1.00  0.67           C  
ATOM   2880  HA  PRO A 191       3.446  23.056  13.412  1.00  0.67           H  
ATOM   2881 1HB  PRO A 191       3.273  25.671  11.887  1.00  0.67           H  
ATOM   2882 2HB  PRO A 191       4.074  25.335  13.430  1.00  0.67           H  
ATOM   2883 1HG  PRO A 191       5.601  25.589  11.174  1.00  0.67           H  
ATOM   2884 2HG  PRO A 191       6.008  24.358  12.382  1.00  0.67           H  
ATOM   2885 1HD  PRO A 191       4.570  24.002   9.694  1.00  0.67           H  
ATOM   2886 2HD  PRO A 191       5.782  22.925  10.554  1.00  0.67           H  
ATOM   2887  N   ALA A 192       0.949  23.670  13.296  1.00  0.67           N  
ATOM   2888  CA  ALA A 192      -0.493  23.742  13.101  1.00  0.67           C  
ATOM   2889  C   ALA A 192      -0.927  24.982  12.338  1.00  0.67           C  
ATOM   2890  O   ALA A 192      -1.850  24.913  11.532  1.00  0.67           O  
ATOM   2891  CB  ALA A 192      -1.185  23.740  14.424  1.00  0.67           C  
ATOM   2892  H   ALA A 192       1.331  23.545  14.226  1.00  0.67           H  
ATOM   2893  HA  ALA A 192      -0.797  22.869  12.528  1.00  0.67           H  
ATOM   2894 1HB  ALA A 192      -2.253  23.777  14.277  1.00  0.67           H  
ATOM   2895 2HB  ALA A 192      -0.925  22.845  14.984  1.00  0.67           H  
ATOM   2896 3HB  ALA A 192      -0.873  24.619  14.984  1.00  0.67           H  
ATOM   2897  N   ASP A 193      -0.270  26.119  12.558  1.00  0.67           N  
ATOM   2898  CA  ASP A 193      -0.691  27.330  11.860  1.00  0.67           C  
ATOM   2899  C   ASP A 193      -0.554  27.178  10.344  1.00  0.67           C  
ATOM   2900  O   ASP A 193      -1.335  27.753   9.579  1.00  0.67           O  
ATOM   2901  CB  ASP A 193       0.123  28.536  12.334  1.00  0.67           C  
ATOM   2902  CG  ASP A 193      -0.413  29.872  11.805  1.00  0.67           C  
ATOM   2903  OD1 ASP A 193      -1.494  30.255  12.178  1.00  0.67           O  
ATOM   2904  OD2 ASP A 193       0.258  30.488  10.986  1.00  0.67           O  
ATOM   2905  H   ASP A 193       0.496  26.143  13.215  1.00  0.67           H  
ATOM   2906  HA  ASP A 193      -1.739  27.512  12.091  1.00  0.67           H  
ATOM   2907 1HB  ASP A 193       0.123  28.566  13.424  1.00  0.67           H  
ATOM   2908 2HB  ASP A 193       1.157  28.422  12.009  1.00  0.67           H  
ATOM   2909  N   LEU A 194       0.464  26.434   9.907  1.00  0.68           N  
ATOM   2910  CA  LEU A 194       0.704  26.251   8.492  1.00  0.68           C  
ATOM   2911  C   LEU A 194      -0.346  25.282   7.979  1.00  0.68           C  
ATOM   2912  O   LEU A 194      -0.908  25.463   6.896  1.00  0.68           O  
ATOM   2913  CB  LEU A 194       2.141  25.794   8.241  1.00  0.68           C  
ATOM   2914  CG  LEU A 194       2.547  25.658   6.780  1.00  0.68           C  
ATOM   2915  CD1 LEU A 194       2.342  26.999   6.123  1.00  0.68           C  
ATOM   2916  CD2 LEU A 194       4.036  25.243   6.667  1.00  0.68           C  
ATOM   2917  H   LEU A 194       1.042  25.927  10.568  1.00  0.68           H  
ATOM   2918  HA  LEU A 194       0.565  27.205   7.986  1.00  0.68           H  
ATOM   2919 1HB  LEU A 194       2.813  26.517   8.698  1.00  0.68           H  
ATOM   2920 2HB  LEU A 194       2.291  24.850   8.739  1.00  0.68           H  
ATOM   2921  HG  LEU A 194       1.914  24.918   6.283  1.00  0.68           H  
ATOM   2922 1HD1 LEU A 194       2.605  26.932   5.101  1.00  0.68           H  
ATOM   2923 2HD1 LEU A 194       1.296  27.287   6.205  1.00  0.68           H  
ATOM   2924 3HD1 LEU A 194       2.969  27.747   6.612  1.00  0.68           H  
ATOM   2925 1HD2 LEU A 194       4.312  25.170   5.621  1.00  0.68           H  
ATOM   2926 2HD2 LEU A 194       4.654  25.994   7.154  1.00  0.68           H  
ATOM   2927 3HD2 LEU A 194       4.204  24.296   7.139  1.00  0.68           H  
ATOM   2928  N   ALA A 195      -0.618  24.249   8.781  1.00  0.70           N  
ATOM   2929  CA  ALA A 195      -1.618  23.262   8.416  1.00  0.70           C  
ATOM   2930  C   ALA A 195      -2.970  23.938   8.219  1.00  0.70           C  
ATOM   2931  O   ALA A 195      -3.702  23.618   7.289  1.00  0.70           O  
ATOM   2932  CB  ALA A 195      -1.722  22.206   9.484  1.00  0.70           C  
ATOM   2933  H   ALA A 195      -0.108  24.155   9.662  1.00  0.70           H  
ATOM   2934  HA  ALA A 195      -1.319  22.801   7.473  1.00  0.70           H  
ATOM   2935 1HB  ALA A 195      -2.451  21.474   9.208  1.00  0.70           H  
ATOM   2936 2HB  ALA A 195      -0.751  21.734   9.604  1.00  0.70           H  
ATOM   2937 3HB  ALA A 195      -2.018  22.665  10.417  1.00  0.70           H  
ATOM   2938  N   PHE A 196      -3.288  24.932   9.050  1.00  0.73           N  
ATOM   2939  CA  PHE A 196      -4.550  25.625   8.850  1.00  0.73           C  
ATOM   2940  C   PHE A 196      -4.516  26.455   7.573  1.00  0.73           C  
ATOM   2941  O   PHE A 196      -5.447  26.381   6.775  1.00  0.73           O  
ATOM   2942  CB  PHE A 196      -4.891  26.520  10.033  1.00  0.73           C  
ATOM   2943  CG  PHE A 196      -5.402  25.774  11.235  1.00  0.73           C  
ATOM   2944  CD1 PHE A 196      -4.672  25.741  12.401  1.00  0.73           C  
ATOM   2945  CD2 PHE A 196      -6.625  25.111  11.197  1.00  0.73           C  
ATOM   2946  CE1 PHE A 196      -5.126  25.073  13.503  1.00  0.73           C  
ATOM   2947  CE2 PHE A 196      -7.094  24.434  12.307  1.00  0.73           C  
ATOM   2948  CZ  PHE A 196      -6.340  24.415  13.470  1.00  0.73           C  
ATOM   2949  H   PHE A 196      -2.676  25.165   9.831  1.00  0.73           H  
ATOM   2950  HA  PHE A 196      -5.339  24.881   8.751  1.00  0.73           H  
ATOM   2951 1HB  PHE A 196      -3.999  27.076  10.330  1.00  0.73           H  
ATOM   2952 2HB  PHE A 196      -5.650  27.250   9.729  1.00  0.73           H  
ATOM   2953  HD1 PHE A 196      -3.719  26.258  12.441  1.00  0.73           H  
ATOM   2954  HD2 PHE A 196      -7.214  25.132  10.276  1.00  0.73           H  
ATOM   2955  HE1 PHE A 196      -4.518  25.073  14.398  1.00  0.73           H  
ATOM   2956  HE2 PHE A 196      -8.047  23.920  12.264  1.00  0.73           H  
ATOM   2957  HZ  PHE A 196      -6.698  23.882  14.351  1.00  0.73           H  
ATOM   2958  N   LYS A 197      -3.395  27.126   7.281  1.00  0.80           N  
ATOM   2959  CA  LYS A 197      -3.327  27.915   6.048  1.00  0.80           C  
ATOM   2960  C   LYS A 197      -3.545  27.028   4.817  1.00  0.80           C  
ATOM   2961  O   LYS A 197      -4.122  27.464   3.818  1.00  0.80           O  
ATOM   2962  CB  LYS A 197      -1.995  28.662   5.951  1.00  0.80           C  
ATOM   2963  CG  LYS A 197      -1.878  29.851   6.908  1.00  0.80           C  
ATOM   2964  CD  LYS A 197      -0.553  30.589   6.747  1.00  0.80           C  
ATOM   2965  CE  LYS A 197      -0.533  31.866   7.585  1.00  0.80           C  
ATOM   2966  NZ  LYS A 197      -0.581  31.575   9.033  1.00  0.80           N  
ATOM   2967  H   LYS A 197      -2.621  27.156   7.949  1.00  0.80           H  
ATOM   2968  HA  LYS A 197      -4.126  28.655   6.074  1.00  0.80           H  
ATOM   2969 1HB  LYS A 197      -1.181  27.973   6.173  1.00  0.80           H  
ATOM   2970 2HB  LYS A 197      -1.849  29.023   4.935  1.00  0.80           H  
ATOM   2971 1HG  LYS A 197      -2.698  30.544   6.725  1.00  0.80           H  
ATOM   2972 2HG  LYS A 197      -1.956  29.498   7.934  1.00  0.80           H  
ATOM   2973 1HD  LYS A 197       0.260  29.938   7.080  1.00  0.80           H  
ATOM   2974 2HD  LYS A 197      -0.394  30.840   5.700  1.00  0.80           H  
ATOM   2975 1HE  LYS A 197       0.376  32.423   7.368  1.00  0.80           H  
ATOM   2976 2HE  LYS A 197      -1.394  32.477   7.322  1.00  0.80           H  
ATOM   2977 1HZ  LYS A 197      -0.567  32.412   9.579  1.00  0.80           H  
ATOM   2978 2HZ  LYS A 197      -1.418  31.061   9.268  1.00  0.80           H  
ATOM   2979 3HZ  LYS A 197       0.226  31.008   9.320  1.00  0.80           H  
ATOM   2980  N   MET A 198      -3.102  25.774   4.910  1.00  0.91           N  
ATOM   2981  CA  MET A 198      -3.246  24.761   3.864  1.00  0.91           C  
ATOM   2982  C   MET A 198      -4.722  24.395   3.607  1.00  0.91           C  
ATOM   2983  O   MET A 198      -5.074  23.924   2.523  1.00  0.91           O  
ATOM   2984  CB  MET A 198      -2.410  23.548   4.264  1.00  0.91           C  
ATOM   2985  CG  MET A 198      -2.142  22.517   3.221  1.00  0.91           C  
ATOM   2986  SD  MET A 198      -0.966  21.278   3.845  1.00  0.91           S  
ATOM   2987  CE  MET A 198       0.451  22.365   4.070  1.00  0.91           C  
ATOM   2988  H   MET A 198      -2.597  25.512   5.760  1.00  0.91           H  
ATOM   2989  HA  MET A 198      -2.849  25.166   2.938  1.00  0.91           H  
ATOM   2990 1HB  MET A 198      -1.455  23.892   4.664  1.00  0.91           H  
ATOM   2991 2HB  MET A 198      -2.919  23.029   5.067  1.00  0.91           H  
ATOM   2992 1HG  MET A 198      -3.071  22.017   2.950  1.00  0.91           H  
ATOM   2993 2HG  MET A 198      -1.721  22.987   2.333  1.00  0.91           H  
ATOM   2994 1HE  MET A 198       1.290  21.810   4.424  1.00  0.91           H  
ATOM   2995 2HE  MET A 198       0.711  22.823   3.117  1.00  0.91           H  
ATOM   2996 3HE  MET A 198       0.203  23.146   4.794  1.00  0.91           H  
ATOM   2997  N   LEU A 199      -5.570  24.582   4.625  1.00  1.08           N  
ATOM   2998  CA  LEU A 199      -7.001  24.286   4.590  1.00  1.08           C  
ATOM   2999  C   LEU A 199      -7.832  25.527   4.257  1.00  1.08           C  
ATOM   3000  O   LEU A 199      -8.898  25.428   3.648  1.00  1.08           O  
ATOM   3001  CB  LEU A 199      -7.448  23.760   5.962  1.00  1.08           C  
ATOM   3002  CG  LEU A 199      -6.825  22.430   6.434  1.00  1.08           C  
ATOM   3003  CD1 LEU A 199      -7.274  22.154   7.876  1.00  1.08           C  
ATOM   3004  CD2 LEU A 199      -7.282  21.317   5.490  1.00  1.08           C  
ATOM   3005  H   LEU A 199      -5.217  24.995   5.483  1.00  1.08           H  
ATOM   3006  HA  LEU A 199      -7.180  23.529   3.830  1.00  1.08           H  
ATOM   3007 1HB  LEU A 199      -7.215  24.520   6.711  1.00  1.08           H  
ATOM   3008 2HB  LEU A 199      -8.528  23.630   5.942  1.00  1.08           H  
ATOM   3009  HG  LEU A 199      -5.739  22.496   6.418  1.00  1.08           H  
ATOM   3010 1HD1 LEU A 199      -6.853  21.221   8.229  1.00  1.08           H  
ATOM   3011 2HD1 LEU A 199      -6.934  22.965   8.518  1.00  1.08           H  
ATOM   3012 3HD1 LEU A 199      -8.352  22.102   7.905  1.00  1.08           H  
ATOM   3013 1HD2 LEU A 199      -6.869  20.374   5.791  1.00  1.08           H  
ATOM   3014 2HD2 LEU A 199      -8.370  21.249   5.506  1.00  1.08           H  
ATOM   3015 3HD2 LEU A 199      -6.948  21.546   4.478  1.00  1.08           H  
ATOM   3016  N   ASP A 200      -7.319  26.693   4.655  1.00  1.30           N  
ATOM   3017  CA  ASP A 200      -8.001  27.985   4.543  1.00  1.30           C  
ATOM   3018  C   ASP A 200      -7.752  28.690   3.212  1.00  1.30           C  
ATOM   3019  O   ASP A 200      -8.231  29.800   2.987  1.00  1.30           O  
ATOM   3020  CB  ASP A 200      -7.533  28.909   5.668  1.00  1.30           C  
ATOM   3021  CG  ASP A 200      -7.946  28.442   7.069  1.00  1.30           C  
ATOM   3022  OD1 ASP A 200      -8.923  27.737   7.195  1.00  1.30           O  
ATOM   3023  OD2 ASP A 200      -7.265  28.798   8.006  1.00  1.30           O  
ATOM   3024  H   ASP A 200      -6.426  26.672   5.144  1.00  1.30           H  
ATOM   3025  HA  ASP A 200      -9.073  27.815   4.641  1.00  1.30           H  
ATOM   3026 1HB  ASP A 200      -6.448  28.974   5.635  1.00  1.30           H  
ATOM   3027 2HB  ASP A 200      -7.924  29.911   5.502  1.00  1.30           H  
ATOM   3028  N   ASN A 201      -6.998  28.051   2.333  1.00  1.58           N  
ATOM   3029  CA  ASN A 201      -6.669  28.614   1.034  1.00  1.58           C  
ATOM   3030  C   ASN A 201      -7.966  29.005   0.309  1.00  1.58           C  
ATOM   3031  O   ASN A 201      -8.808  28.132   0.082  1.00  1.58           O  
ATOM   3032  CB  ASN A 201      -5.874  27.616   0.208  1.00  1.58           C  
ATOM   3033  CG  ASN A 201      -5.321  28.187  -1.101  1.00  1.58           C  
ATOM   3034  OD1 ASN A 201      -5.979  28.895  -1.889  1.00  1.58           O  
ATOM   3035  ND2 ASN A 201      -4.077  27.867  -1.352  1.00  1.58           N  
ATOM   3036  H   ASN A 201      -6.630  27.143   2.589  1.00  1.58           H  
ATOM   3037  HA  ASN A 201      -6.031  29.471   1.198  1.00  1.58           H  
ATOM   3038 1HB  ASN A 201      -5.037  27.248   0.812  1.00  1.58           H  
ATOM   3039 2HB  ASN A 201      -6.498  26.762  -0.018  1.00  1.58           H  
ATOM   3040 1HD2 ASN A 201      -3.635  28.194  -2.188  1.00  1.58           H  
ATOM   3041 2HD2 ASN A 201      -3.570  27.294  -0.706  1.00  1.58           H  
ATOM   3042  N   PRO A 202      -8.161  30.286  -0.082  1.00  1.88           N  
ATOM   3043  CA  PRO A 202      -9.331  30.804  -0.776  1.00  1.88           C  
ATOM   3044  C   PRO A 202      -9.729  29.950  -1.972  1.00  1.88           C  
ATOM   3045  O   PRO A 202     -10.908  29.900  -2.324  1.00  1.88           O  
ATOM   3046  CB  PRO A 202      -8.859  32.191  -1.222  1.00  1.88           C  
ATOM   3047  CG  PRO A 202      -7.867  32.600  -0.165  1.00  1.88           C  
ATOM   3048  CD  PRO A 202      -7.142  31.328   0.206  1.00  1.88           C  
ATOM   3049  HA  PRO A 202     -10.162  30.883  -0.059  1.00  1.88           H  
ATOM   3050 1HB  PRO A 202      -8.415  32.132  -2.228  1.00  1.88           H  
ATOM   3051 2HB  PRO A 202      -9.717  32.877  -1.289  1.00  1.88           H  
ATOM   3052 1HG  PRO A 202      -7.190  33.372  -0.559  1.00  1.88           H  
ATOM   3053 2HG  PRO A 202      -8.393  33.046   0.692  1.00  1.88           H  
ATOM   3054 1HD  PRO A 202      -6.240  31.191  -0.409  1.00  1.88           H  
ATOM   3055 2HD  PRO A 202      -6.929  31.388   1.286  1.00  1.88           H  
ATOM   3056  N   ALA A 203      -8.760  29.283  -2.613  1.00  2.18           N  
ATOM   3057  CA  ALA A 203      -9.052  28.435  -3.764  1.00  2.18           C  
ATOM   3058  C   ALA A 203     -10.010  27.318  -3.379  1.00  2.18           C  
ATOM   3059  O   ALA A 203     -10.802  26.851  -4.202  1.00  2.18           O  
ATOM   3060  CB  ALA A 203      -7.783  27.836  -4.317  1.00  2.18           C  
ATOM   3061  H   ALA A 203      -7.796  29.330  -2.289  1.00  2.18           H  
ATOM   3062  HA  ALA A 203      -9.527  29.049  -4.528  1.00  2.18           H  
ATOM   3063 1HB  ALA A 203      -8.018  27.222  -5.184  1.00  2.18           H  
ATOM   3064 2HB  ALA A 203      -7.102  28.634  -4.608  1.00  2.18           H  
ATOM   3065 3HB  ALA A 203      -7.314  27.220  -3.552  1.00  2.18           H  
ATOM   3066  N   VAL A 204      -9.896  26.852  -2.134  1.00  2.43           N  
ATOM   3067  CA  VAL A 204     -10.725  25.776  -1.646  1.00  2.43           C  
ATOM   3068  C   VAL A 204     -12.095  26.335  -1.415  1.00  2.43           C  
ATOM   3069  O   VAL A 204     -13.086  25.745  -1.832  1.00  2.43           O  
ATOM   3070  CB  VAL A 204     -10.200  25.198  -0.331  1.00  2.43           C  
ATOM   3071  CG1 VAL A 204     -11.191  24.163   0.189  1.00  2.43           C  
ATOM   3072  CG2 VAL A 204      -8.819  24.616  -0.552  1.00  2.43           C  
ATOM   3073  H   VAL A 204      -9.252  27.294  -1.487  1.00  2.43           H  
ATOM   3074  HA  VAL A 204     -10.774  24.988  -2.397  1.00  2.43           H  
ATOM   3075  HB  VAL A 204     -10.139  25.993   0.416  1.00  2.43           H  
ATOM   3076 1HG1 VAL A 204     -10.830  23.766   1.138  1.00  2.43           H  
ATOM   3077 2HG1 VAL A 204     -12.161  24.640   0.340  1.00  2.43           H  
ATOM   3078 3HG1 VAL A 204     -11.289  23.354  -0.533  1.00  2.43           H  
ATOM   3079 1HG2 VAL A 204      -8.437  24.218   0.392  1.00  2.43           H  
ATOM   3080 2HG2 VAL A 204      -8.872  23.821  -1.291  1.00  2.43           H  
ATOM   3081 3HG2 VAL A 204      -8.158  25.401  -0.910  1.00  2.43           H  
ATOM   3082  N   ASP A 205     -12.166  27.501  -0.767  1.00  2.58           N  
ATOM   3083  CA  ASP A 205     -13.495  28.068  -0.550  1.00  2.58           C  
ATOM   3084  C   ASP A 205     -14.191  28.297  -1.883  1.00  2.58           C  
ATOM   3085  O   ASP A 205     -15.383  28.017  -2.020  1.00  2.58           O  
ATOM   3086  CB  ASP A 205     -13.462  29.391   0.226  1.00  2.58           C  
ATOM   3087  CG  ASP A 205     -13.192  29.252   1.730  1.00  2.58           C  
ATOM   3088  OD1 ASP A 205     -13.276  28.159   2.245  1.00  2.58           O  
ATOM   3089  OD2 ASP A 205     -12.956  30.259   2.359  1.00  2.58           O  
ATOM   3090  H   ASP A 205     -11.301  27.951  -0.453  1.00  2.58           H  
ATOM   3091  HA  ASP A 205     -14.085  27.353   0.023  1.00  2.58           H  
ATOM   3092 1HB  ASP A 205     -12.689  30.031  -0.205  1.00  2.58           H  
ATOM   3093 2HB  ASP A 205     -14.414  29.906   0.092  1.00  2.58           H  
ATOM   3094  N   ALA A 206     -13.441  28.767  -2.884  1.00  2.66           N  
ATOM   3095  CA  ALA A 206     -14.028  28.990  -4.192  1.00  2.66           C  
ATOM   3096  C   ALA A 206     -14.542  27.686  -4.774  1.00  2.66           C  
ATOM   3097  O   ALA A 206     -15.663  27.627  -5.283  1.00  2.66           O  
ATOM   3098  CB  ALA A 206     -13.003  29.597  -5.128  1.00  2.66           C  
ATOM   3099  H   ALA A 206     -12.462  28.996  -2.723  1.00  2.66           H  
ATOM   3100  HA  ALA A 206     -14.871  29.673  -4.077  1.00  2.66           H  
ATOM   3101 1HB  ALA A 206     -13.458  29.774  -6.101  1.00  2.66           H  
ATOM   3102 2HB  ALA A 206     -12.646  30.538  -4.710  1.00  2.66           H  
ATOM   3103 3HB  ALA A 206     -12.167  28.909  -5.237  1.00  2.66           H  
ATOM   3104  N   ALA A 207     -13.755  26.612  -4.639  1.00  2.78           N  
ATOM   3105  CA  ALA A 207     -14.182  25.325  -5.154  1.00  2.78           C  
ATOM   3106  C   ALA A 207     -15.466  24.888  -4.477  1.00  2.78           C  
ATOM   3107  O   ALA A 207     -16.392  24.426  -5.141  1.00  2.78           O  
ATOM   3108  CB  ALA A 207     -13.096  24.292  -4.931  1.00  2.78           C  
ATOM   3109  H   ALA A 207     -12.829  26.695  -4.220  1.00  2.78           H  
ATOM   3110  HA  ALA A 207     -14.372  25.428  -6.222  1.00  2.78           H  
ATOM   3111 1HB  ALA A 207     -13.413  23.342  -5.337  1.00  2.78           H  
ATOM   3112 2HB  ALA A 207     -12.184  24.619  -5.431  1.00  2.78           H  
ATOM   3113 3HB  ALA A 207     -12.907  24.189  -3.866  1.00  2.78           H  
ATOM   3114  N   VAL A 208     -15.560  25.122  -3.169  1.00  3.10           N  
ATOM   3115  CA  VAL A 208     -16.744  24.746  -2.422  1.00  3.10           C  
ATOM   3116  C   VAL A 208     -17.966  25.521  -2.877  1.00  3.10           C  
ATOM   3117  O   VAL A 208     -19.029  24.932  -3.082  1.00  3.10           O  
ATOM   3118  CB  VAL A 208     -16.522  24.925  -0.919  1.00  3.10           C  
ATOM   3119  CG1 VAL A 208     -17.841  24.733  -0.187  1.00  3.10           C  
ATOM   3120  CG2 VAL A 208     -15.489  23.896  -0.446  1.00  3.10           C  
ATOM   3121  H   VAL A 208     -14.763  25.530  -2.679  1.00  3.10           H  
ATOM   3122  HA  VAL A 208     -16.928  23.691  -2.597  1.00  3.10           H  
ATOM   3123  HB  VAL A 208     -16.162  25.933  -0.720  1.00  3.10           H  
ATOM   3124 1HG1 VAL A 208     -17.687  24.863   0.882  1.00  3.10           H  
ATOM   3125 2HG1 VAL A 208     -18.557  25.475  -0.543  1.00  3.10           H  
ATOM   3126 3HG1 VAL A 208     -18.226  23.733  -0.381  1.00  3.10           H  
ATOM   3127 1HG2 VAL A 208     -15.318  24.018   0.623  1.00  3.10           H  
ATOM   3128 2HG2 VAL A 208     -15.861  22.893  -0.646  1.00  3.10           H  
ATOM   3129 3HG2 VAL A 208     -14.559  24.042  -0.976  1.00  3.10           H  
ATOM   3130  N   GLU A 209     -17.839  26.834  -3.073  1.00  3.79           N  
ATOM   3131  CA  GLU A 209     -19.000  27.586  -3.534  1.00  3.79           C  
ATOM   3132  C   GLU A 209     -19.449  27.069  -4.903  1.00  3.79           C  
ATOM   3133  O   GLU A 209     -20.653  26.973  -5.184  1.00  3.79           O  
ATOM   3134  CB  GLU A 209     -18.712  29.094  -3.601  1.00  3.79           C  
ATOM   3135  CG  GLU A 209     -18.574  29.790  -2.232  1.00  3.79           C  
ATOM   3136  CD  GLU A 209     -18.339  31.301  -2.331  1.00  3.79           C  
ATOM   3137  OE1 GLU A 209     -18.174  31.800  -3.422  1.00  3.79           O  
ATOM   3138  OE2 GLU A 209     -18.339  31.947  -1.306  1.00  3.79           O  
ATOM   3139  H   GLU A 209     -16.947  27.296  -2.886  1.00  3.79           H  
ATOM   3140  HA  GLU A 209     -19.815  27.425  -2.826  1.00  3.79           H  
ATOM   3141 1HB  GLU A 209     -17.777  29.252  -4.145  1.00  3.79           H  
ATOM   3142 2HB  GLU A 209     -19.504  29.592  -4.157  1.00  3.79           H  
ATOM   3143 1HG  GLU A 209     -19.480  29.609  -1.655  1.00  3.79           H  
ATOM   3144 2HG  GLU A 209     -17.741  29.332  -1.697  1.00  3.79           H  
ATOM   3145  N   GLN A 210     -18.486  26.711  -5.758  1.00  4.97           N  
ATOM   3146  CA  GLN A 210     -18.818  26.187  -7.074  1.00  4.97           C  
ATOM   3147  C   GLN A 210     -19.503  24.826  -6.952  1.00  4.97           C  
ATOM   3148  O   GLN A 210     -20.511  24.570  -7.615  1.00  4.97           O  
ATOM   3149  CB  GLN A 210     -17.544  26.068  -7.913  1.00  4.97           C  
ATOM   3150  CG  GLN A 210     -16.934  27.414  -8.292  1.00  4.97           C  
ATOM   3151  CD  GLN A 210     -15.557  27.286  -8.928  1.00  4.97           C  
ATOM   3152  OE1 GLN A 210     -14.913  26.231  -8.877  1.00  4.97           O  
ATOM   3153  NE2 GLN A 210     -15.091  28.375  -9.532  1.00  4.97           N  
ATOM   3154  H   GLN A 210     -17.504  26.828  -5.495  1.00  4.97           H  
ATOM   3155  HA  GLN A 210     -19.503  26.877  -7.562  1.00  4.97           H  
ATOM   3156 1HB  GLN A 210     -16.796  25.509  -7.361  1.00  4.97           H  
ATOM   3157 2HB  GLN A 210     -17.759  25.515  -8.826  1.00  4.97           H  
ATOM   3158 1HG  GLN A 210     -17.593  27.899  -9.010  1.00  4.97           H  
ATOM   3159 2HG  GLN A 210     -16.849  28.028  -7.400  1.00  4.97           H  
ATOM   3160 1HE2 GLN A 210     -14.191  28.359  -9.968  1.00  4.97           H  
ATOM   3161 2HE2 GLN A 210     -15.641  29.210  -9.550  1.00  4.97           H  
ATOM   3162  N   PHE A 211     -19.013  23.977  -6.044  1.00  6.74           N  
ATOM   3163  CA  PHE A 211     -19.592  22.651  -5.877  1.00  6.74           C  
ATOM   3164  C   PHE A 211     -21.026  22.763  -5.385  1.00  6.74           C  
ATOM   3165  O   PHE A 211     -21.917  22.062  -5.875  1.00  6.74           O  
ATOM   3166  CB  PHE A 211     -18.798  21.838  -4.852  1.00  6.74           C  
ATOM   3167  CG  PHE A 211     -17.402  21.466  -5.285  1.00  6.74           C  
ATOM   3168  CD1 PHE A 211     -16.390  21.312  -4.337  1.00  6.74           C  
ATOM   3169  CD2 PHE A 211     -17.086  21.298  -6.620  1.00  6.74           C  
ATOM   3170  CE1 PHE A 211     -15.107  20.992  -4.717  1.00  6.74           C  
ATOM   3171  CE2 PHE A 211     -15.798  20.978  -7.004  1.00  6.74           C  
ATOM   3172  CZ  PHE A 211     -14.809  20.824  -6.052  1.00  6.74           C  
ATOM   3173  H   PHE A 211     -18.185  24.235  -5.510  1.00  6.74           H  
ATOM   3174  HA  PHE A 211     -19.587  22.141  -6.841  1.00  6.74           H  
ATOM   3175 1HB  PHE A 211     -18.720  22.412  -3.929  1.00  6.74           H  
ATOM   3176 2HB  PHE A 211     -19.337  20.924  -4.620  1.00  6.74           H  
ATOM   3177  HD1 PHE A 211     -16.625  21.449  -3.285  1.00  6.74           H  
ATOM   3178  HD2 PHE A 211     -17.866  21.424  -7.374  1.00  6.74           H  
ATOM   3179  HE1 PHE A 211     -14.329  20.876  -3.965  1.00  6.74           H  
ATOM   3180  HE2 PHE A 211     -15.561  20.850  -8.058  1.00  6.74           H  
ATOM   3181  HZ  PHE A 211     -13.794  20.574  -6.357  1.00  6.74           H  
ATOM   3182  N   GLN A 212     -21.252  23.682  -4.444  1.00  9.19           N  
ATOM   3183  CA  GLN A 212     -22.573  23.916  -3.879  1.00  9.19           C  
ATOM   3184  C   GLN A 212     -23.518  24.482  -4.924  1.00  9.19           C  
ATOM   3185  O   GLN A 212     -24.688  24.097  -4.989  1.00  9.19           O  
ATOM   3186  CB  GLN A 212     -22.466  24.861  -2.685  1.00  9.19           C  
ATOM   3187  CG  GLN A 212     -21.776  24.240  -1.482  1.00  9.19           C  
ATOM   3188  CD  GLN A 212     -21.513  25.231  -0.372  1.00  9.19           C  
ATOM   3189  OE1 GLN A 212     -21.445  26.447  -0.581  1.00  9.19           O  
ATOM   3190  NE2 GLN A 212     -21.354  24.710   0.836  1.00  9.19           N  
ATOM   3191  H   GLN A 212     -20.465  24.224  -4.084  1.00  9.19           H  
ATOM   3192  HA  GLN A 212     -22.973  22.963  -3.533  1.00  9.19           H  
ATOM   3193 1HB  GLN A 212     -21.900  25.748  -2.978  1.00  9.19           H  
ATOM   3194 2HB  GLN A 212     -23.452  25.182  -2.384  1.00  9.19           H  
ATOM   3195 1HG  GLN A 212     -22.422  23.451  -1.085  1.00  9.19           H  
ATOM   3196 2HG  GLN A 212     -20.829  23.812  -1.797  1.00  9.19           H  
ATOM   3197 1HE2 GLN A 212     -21.173  25.304   1.619  1.00  9.19           H  
ATOM   3198 2HE2 GLN A 212     -21.420  23.716   0.960  1.00  9.19           H  
ATOM   3199  N   SER A 213     -23.007  25.370  -5.782  1.00 12.18           N  
ATOM   3200  CA  SER A 213     -23.832  25.953  -6.826  1.00 12.18           C  
ATOM   3201  C   SER A 213     -24.292  24.867  -7.796  1.00 12.18           C  
ATOM   3202  O   SER A 213     -25.468  24.825  -8.176  1.00 12.18           O  
ATOM   3203  CB  SER A 213     -23.043  27.010  -7.572  1.00 12.18           C  
ATOM   3204  OG  SER A 213     -22.711  28.082  -6.722  1.00 12.18           O  
ATOM   3205  H   SER A 213     -22.041  25.683  -5.686  1.00 12.18           H  
ATOM   3206  HA  SER A 213     -24.709  26.409  -6.366  1.00 12.18           H  
ATOM   3207 1HB  SER A 213     -22.134  26.569  -7.979  1.00 12.18           H  
ATOM   3208 2HB  SER A 213     -23.632  27.375  -8.410  1.00 12.18           H  
ATOM   3209  HG  SER A 213     -22.069  27.712  -6.066  1.00 12.18           H  
ATOM   3210  N   ASP A 214     -23.377  23.959  -8.159  1.00 15.03           N  
ATOM   3211  CA  ASP A 214     -23.728  22.879  -9.070  1.00 15.03           C  
ATOM   3212  C   ASP A 214     -24.673  21.884  -8.405  1.00 15.03           C  
ATOM   3213  O   ASP A 214     -25.626  21.412  -9.034  1.00 15.03           O  
ATOM   3214  CB  ASP A 214     -22.476  22.159  -9.573  1.00 15.03           C  
ATOM   3215  CG  ASP A 214     -21.646  22.996 -10.560  1.00 15.03           C  
ATOM   3216  OD1 ASP A 214     -22.134  24.007 -11.018  1.00 15.03           O  
ATOM   3217  OD2 ASP A 214     -20.545  22.594 -10.869  1.00 15.03           O  
ATOM   3218  H   ASP A 214     -22.416  24.046  -7.820  1.00 15.03           H  
ATOM   3219  HA  ASP A 214     -24.239  23.311  -9.929  1.00 15.03           H  
ATOM   3220 1HB  ASP A 214     -21.842  21.914  -8.714  1.00 15.03           H  
ATOM   3221 2HB  ASP A 214     -22.758  21.224 -10.050  1.00 15.03           H  
ATOM   3222  N   TRP A 215     -24.437  21.586  -7.121  1.00 16.91           N  
ATOM   3223  CA  TRP A 215     -25.310  20.674  -6.405  1.00 16.91           C  
ATOM   3224  C   TRP A 215     -26.720  21.243  -6.450  1.00 16.91           C  
ATOM   3225  O   TRP A 215     -27.657  20.548  -6.842  1.00 16.91           O  
ATOM   3226  CB  TRP A 215     -24.870  20.459  -4.947  1.00 16.91           C  
ATOM   3227  CG  TRP A 215     -25.736  19.440  -4.215  1.00 16.91           C  
ATOM   3228  CD1 TRP A 215     -26.840  19.700  -3.481  1.00 16.91           C  
ATOM   3229  CD2 TRP A 215     -25.554  18.001  -4.159  1.00 16.91           C  
ATOM   3230  NE1 TRP A 215     -27.380  18.535  -2.993  1.00 16.91           N  
ATOM   3231  CE2 TRP A 215     -26.606  17.486  -3.400  1.00 16.91           C  
ATOM   3232  CE3 TRP A 215     -24.607  17.125  -4.691  1.00 16.91           C  
ATOM   3233  CZ2 TRP A 215     -26.747  16.131  -3.164  1.00 16.91           C  
ATOM   3234  CZ3 TRP A 215     -24.747  15.764  -4.446  1.00 16.91           C  
ATOM   3235  CH2 TRP A 215     -25.793  15.283  -3.705  1.00 16.91           C  
ATOM   3236  H   TRP A 215     -23.626  21.978  -6.644  1.00 16.91           H  
ATOM   3237  HA  TRP A 215     -25.307  19.711  -6.912  1.00 16.91           H  
ATOM   3238 1HB  TRP A 215     -23.832  20.128  -4.921  1.00 16.91           H  
ATOM   3239 2HB  TRP A 215     -24.923  21.406  -4.407  1.00 16.91           H  
ATOM   3240  HD1 TRP A 215     -27.234  20.679  -3.324  1.00 16.91           H  
ATOM   3241  HE1 TRP A 215     -28.207  18.465  -2.426  1.00 16.91           H  
ATOM   3242  HE3 TRP A 215     -23.778  17.504  -5.287  1.00 16.91           H  
ATOM   3243  HZ2 TRP A 215     -27.569  15.727  -2.581  1.00 16.91           H  
ATOM   3244  HZ3 TRP A 215     -24.005  15.086  -4.866  1.00 16.91           H  
ATOM   3245  HH2 TRP A 215     -25.875  14.210  -3.536  1.00 16.91           H  
ATOM   3246  N   LYS A 216     -26.875  22.515  -6.064  1.00 17.17           N  
ATOM   3247  CA  LYS A 216     -28.190  23.143  -6.075  1.00 17.17           C  
ATOM   3248  C   LYS A 216     -28.824  23.099  -7.456  1.00 17.17           C  
ATOM   3249  O   LYS A 216     -30.001  22.767  -7.599  1.00 17.17           O  
ATOM   3250  CB  LYS A 216     -28.131  24.595  -5.623  1.00 17.17           C  
ATOM   3251  CG  LYS A 216     -29.509  25.266  -5.569  1.00 17.17           C  
ATOM   3252  CD  LYS A 216     -29.440  26.718  -5.117  1.00 17.17           C  
ATOM   3253  CE  LYS A 216     -30.831  27.347  -5.108  1.00 17.17           C  
ATOM   3254  NZ  LYS A 216     -30.800  28.781  -4.702  1.00 17.17           N  
ATOM   3255  H   LYS A 216     -26.066  23.056  -5.753  1.00 17.17           H  
ATOM   3256  HA  LYS A 216     -28.833  22.596  -5.387  1.00 17.17           H  
ATOM   3257 1HB  LYS A 216     -27.712  24.622  -4.640  1.00 17.17           H  
ATOM   3258 2HB  LYS A 216     -27.474  25.165  -6.283  1.00 17.17           H  
ATOM   3259 1HG  LYS A 216     -29.971  25.219  -6.555  1.00 17.17           H  
ATOM   3260 2HG  LYS A 216     -30.137  24.716  -4.866  1.00 17.17           H  
ATOM   3261 1HD  LYS A 216     -29.025  26.771  -4.124  1.00 17.17           H  
ATOM   3262 2HD  LYS A 216     -28.794  27.277  -5.793  1.00 17.17           H  
ATOM   3263 1HE  LYS A 216     -31.259  27.272  -6.106  1.00 17.17           H  
ATOM   3264 2HE  LYS A 216     -31.463  26.795  -4.410  1.00 17.17           H  
ATOM   3265 1HZ  LYS A 216     -31.739  29.155  -4.710  1.00 17.17           H  
ATOM   3266 2HZ  LYS A 216     -30.415  28.860  -3.771  1.00 17.17           H  
ATOM   3267 3HZ  LYS A 216     -30.225  29.303  -5.348  1.00 17.17           H  
ATOM   3268  N   ALA A 217     -28.048  23.375  -8.500  1.00 15.50           N  
ATOM   3269  CA  ALA A 217     -28.605  23.345  -9.843  1.00 15.50           C  
ATOM   3270  C   ALA A 217     -29.204  21.971 -10.162  1.00 15.50           C  
ATOM   3271  O   ALA A 217     -30.216  21.875 -10.863  1.00 15.50           O  
ATOM   3272  CB  ALA A 217     -27.529  23.682 -10.858  1.00 15.50           C  
ATOM   3273  H   ALA A 217     -27.074  23.652  -8.366  1.00 15.50           H  
ATOM   3274  HA  ALA A 217     -29.400  24.087  -9.896  1.00 15.50           H  
ATOM   3275 1HB  ALA A 217     -27.958  23.681 -11.857  1.00 15.50           H  
ATOM   3276 2HB  ALA A 217     -27.115  24.666 -10.635  1.00 15.50           H  
ATOM   3277 3HB  ALA A 217     -26.737  22.938 -10.801  1.00 15.50           H  
ATOM   3278  N   ALA A 218     -28.569  20.913  -9.654  1.00 12.68           N  
ATOM   3279  CA  ALA A 218     -29.017  19.546  -9.869  1.00 12.68           C  
ATOM   3280  C   ALA A 218     -30.119  19.070  -8.896  1.00 12.68           C  
ATOM   3281  O   ALA A 218     -30.971  18.264  -9.281  1.00 12.68           O  
ATOM   3282  CB  ALA A 218     -27.814  18.626  -9.753  1.00 12.68           C  
ATOM   3283  H   ALA A 218     -27.716  21.068  -9.113  1.00 12.68           H  
ATOM   3284  HA  ALA A 218     -29.420  19.483 -10.878  1.00 12.68           H  
ATOM   3285 1HB  ALA A 218     -28.115  17.600  -9.950  1.00 12.68           H  
ATOM   3286 2HB  ALA A 218     -27.055  18.933 -10.470  1.00 12.68           H  
ATOM   3287 3HB  ALA A 218     -27.409  18.705  -8.752  1.00 12.68           H  
ATOM   3288  N   TYR A 219     -30.089  19.533  -7.638  1.00  9.68           N  
ATOM   3289  CA  TYR A 219     -31.006  19.025  -6.607  1.00  9.68           C  
ATOM   3290  C   TYR A 219     -31.996  20.016  -5.947  1.00  9.68           C  
ATOM   3291  O   TYR A 219     -32.915  19.584  -5.251  1.00  9.68           O  
ATOM   3292  CB  TYR A 219     -30.165  18.330  -5.540  1.00  9.68           C  
ATOM   3293  CG  TYR A 219     -29.377  17.161  -6.110  1.00  9.68           C  
ATOM   3294  CD1 TYR A 219     -28.045  17.306  -6.397  1.00  9.68           C  
ATOM   3295  CD2 TYR A 219     -29.995  15.952  -6.345  1.00  9.68           C  
ATOM   3296  CE1 TYR A 219     -27.319  16.268  -6.917  1.00  9.68           C  
ATOM   3297  CE2 TYR A 219     -29.269  14.899  -6.865  1.00  9.68           C  
ATOM   3298  CZ  TYR A 219     -27.932  15.059  -7.150  1.00  9.68           C  
ATOM   3299  OH  TYR A 219     -27.204  14.014  -7.670  1.00  9.68           O  
ATOM   3300  H   TYR A 219     -29.364  20.198  -7.380  1.00  9.68           H  
ATOM   3301  HA  TYR A 219     -31.620  18.260  -7.079  1.00  9.68           H  
ATOM   3302 1HB  TYR A 219     -29.457  19.045  -5.113  1.00  9.68           H  
ATOM   3303 2HB  TYR A 219     -30.800  17.966  -4.736  1.00  9.68           H  
ATOM   3304  HD1 TYR A 219     -27.561  18.251  -6.214  1.00  9.68           H  
ATOM   3305  HD2 TYR A 219     -31.055  15.827  -6.121  1.00  9.68           H  
ATOM   3306  HE1 TYR A 219     -26.261  16.403  -7.139  1.00  9.68           H  
ATOM   3307  HE2 TYR A 219     -29.756  13.942  -7.052  1.00  9.68           H  
ATOM   3308  HH  TYR A 219     -26.295  14.295  -7.803  1.00  9.68           H  
ATOM   3309  N   GLY A 220     -31.787  21.326  -6.090  1.00  7.11           N  
ATOM   3310  CA  GLY A 220     -32.646  22.347  -5.467  1.00  7.11           C  
ATOM   3311  C   GLY A 220     -32.332  22.648  -3.995  1.00  7.11           C  
ATOM   3312  O   GLY A 220     -33.018  23.445  -3.354  1.00  7.11           O  
ATOM   3313  H   GLY A 220     -31.031  21.657  -6.673  1.00  7.11           H  
ATOM   3314 1HA  GLY A 220     -32.553  23.268  -6.044  1.00  7.11           H  
ATOM   3315 2HA  GLY A 220     -33.685  22.033  -5.555  1.00  7.11           H  
ATOM   3316  N   ARG A 221     -31.298  22.010  -3.468  1.00  5.22           N  
ATOM   3317  CA  ARG A 221     -30.897  22.137  -2.069  1.00  5.22           C  
ATOM   3318  C   ARG A 221     -29.450  22.597  -1.943  1.00  5.22           C  
ATOM   3319  O   ARG A 221     -28.665  22.380  -2.853  1.00  5.22           O  
ATOM   3320  CB  ARG A 221     -31.050  20.784  -1.378  1.00  5.22           C  
ATOM   3321  CG  ARG A 221     -32.479  20.230  -1.334  1.00  5.22           C  
ATOM   3322  CD  ARG A 221     -32.533  18.798  -0.865  1.00  5.22           C  
ATOM   3323  NE  ARG A 221     -32.131  18.630   0.532  1.00  5.22           N  
ATOM   3324  CZ  ARG A 221     -32.000  17.452   1.164  1.00  5.22           C  
ATOM   3325  NH1 ARG A 221     -32.234  16.308   0.549  1.00  5.22           N  
ATOM   3326  NH2 ARG A 221     -31.634  17.483   2.419  1.00  5.22           N  
ATOM   3327  H   ARG A 221     -30.787  21.382  -4.067  1.00  5.22           H  
ATOM   3328  HA  ARG A 221     -31.543  22.867  -1.581  1.00  5.22           H  
ATOM   3329 1HB  ARG A 221     -30.425  20.047  -1.879  1.00  5.22           H  
ATOM   3330 2HB  ARG A 221     -30.705  20.863  -0.345  1.00  5.22           H  
ATOM   3331 1HG  ARG A 221     -33.077  20.835  -0.652  1.00  5.22           H  
ATOM   3332 2HG  ARG A 221     -32.919  20.269  -2.333  1.00  5.22           H  
ATOM   3333 1HD  ARG A 221     -33.550  18.426  -0.971  1.00  5.22           H  
ATOM   3334 2HD  ARG A 221     -31.866  18.197  -1.483  1.00  5.22           H  
ATOM   3335  HE  ARG A 221     -31.922  19.465   1.106  1.00  5.22           H  
ATOM   3336 1HH1 ARG A 221     -32.519  16.304  -0.419  1.00  5.22           H  
ATOM   3337 2HH1 ARG A 221     -32.129  15.437   1.049  1.00  5.22           H  
ATOM   3338 1HH2 ARG A 221     -31.471  18.414   2.837  1.00  5.22           H  
ATOM   3339 2HH2 ARG A 221     -31.520  16.635   2.949  1.00  5.22           H  
ATOM   3340  N   LEU A 222     -29.112  23.228  -0.817  1.00  4.06           N  
ATOM   3341  CA  LEU A 222     -27.736  23.616  -0.465  1.00  4.06           C  
ATOM   3342  C   LEU A 222     -27.315  22.942   0.833  1.00  4.06           C  
ATOM   3343  O   LEU A 222     -26.449  23.428   1.556  1.00  4.06           O  
ATOM   3344  CB  LEU A 222     -27.599  25.133  -0.323  1.00  4.06           C  
ATOM   3345  CG  LEU A 222     -27.723  25.924  -1.601  1.00  4.06           C  
ATOM   3346  CD1 LEU A 222     -27.845  27.398  -1.278  1.00  4.06           C  
ATOM   3347  CD2 LEU A 222     -26.467  25.677  -2.437  1.00  4.06           C  
ATOM   3348  H   LEU A 222     -29.838  23.415  -0.132  1.00  4.06           H  
ATOM   3349  HA  LEU A 222     -27.064  23.278  -1.257  1.00  4.06           H  
ATOM   3350 1HB  LEU A 222     -28.366  25.485   0.366  1.00  4.06           H  
ATOM   3351 2HB  LEU A 222     -26.623  25.353   0.109  1.00  4.06           H  
ATOM   3352  HG  LEU A 222     -28.607  25.606  -2.148  1.00  4.06           H  
ATOM   3353 1HD1 LEU A 222     -27.921  27.969  -2.201  1.00  4.06           H  
ATOM   3354 2HD1 LEU A 222     -28.734  27.568  -0.671  1.00  4.06           H  
ATOM   3355 3HD1 LEU A 222     -26.962  27.721  -0.726  1.00  4.06           H  
ATOM   3356 1HD2 LEU A 222     -26.519  26.240  -3.369  1.00  4.06           H  
ATOM   3357 2HD2 LEU A 222     -25.597  26.000  -1.872  1.00  4.06           H  
ATOM   3358 3HD2 LEU A 222     -26.376  24.609  -2.663  1.00  4.06           H  
ATOM   3359  N   ASP A 223     -27.969  21.828   1.123  1.00  3.47           N  
ATOM   3360  CA  ASP A 223     -27.750  21.060   2.342  1.00  3.47           C  
ATOM   3361  C   ASP A 223     -26.501  20.176   2.268  1.00  3.47           C  
ATOM   3362  O   ASP A 223     -25.956  19.763   3.295  1.00  3.47           O  
ATOM   3363  CB  ASP A 223     -28.968  20.176   2.587  1.00  3.47           C  
ATOM   3364  CG  ASP A 223     -30.236  20.990   2.819  1.00  3.47           C  
ATOM   3365  OD1 ASP A 223     -30.136  22.173   3.043  1.00  3.47           O  
ATOM   3366  OD2 ASP A 223     -31.307  20.418   2.729  1.00  3.47           O  
ATOM   3367  H   ASP A 223     -28.651  21.501   0.460  1.00  3.47           H  
ATOM   3368  HA  ASP A 223     -27.631  21.755   3.173  1.00  3.47           H  
ATOM   3369 1HB  ASP A 223     -29.116  19.515   1.732  1.00  3.47           H  
ATOM   3370 2HB  ASP A 223     -28.787  19.546   3.459  1.00  3.47           H  
ATOM   3371  N   ILE A 224     -26.110  19.843   1.043  1.00  3.27           N  
ATOM   3372  CA  ILE A 224     -25.006  18.939   0.755  1.00  3.27           C  
ATOM   3373  C   ILE A 224     -23.988  19.581  -0.182  1.00  3.27           C  
ATOM   3374  O   ILE A 224     -24.290  20.568  -0.852  1.00  3.27           O  
ATOM   3375  OXT ILE A 224     -22.810  19.234  -0.114  1.00  3.27           O  
ATOM   3376  CB  ILE A 224     -25.547  17.641   0.130  1.00  3.27           C  
ATOM   3377  CG1 ILE A 224     -26.493  16.924   1.111  1.00  3.27           C  
ATOM   3378  CG2 ILE A 224     -24.411  16.738  -0.314  1.00  3.27           C  
ATOM   3379  CD1 ILE A 224     -27.257  15.792   0.489  1.00  3.27           C  
ATOM   3380  H   ILE A 224     -26.611  20.247   0.268  1.00  3.27           H  
ATOM   3381  HA  ILE A 224     -24.504  18.694   1.689  1.00  3.27           H  
ATOM   3382  HB  ILE A 224     -26.134  17.899  -0.717  1.00  3.27           H  
ATOM   3383 1HG1 ILE A 224     -25.906  16.534   1.943  1.00  3.27           H  
ATOM   3384 2HG1 ILE A 224     -27.218  17.624   1.500  1.00  3.27           H  
ATOM   3385 1HG2 ILE A 224     -24.820  15.841  -0.774  1.00  3.27           H  
ATOM   3386 2HG2 ILE A 224     -23.790  17.264  -1.038  1.00  3.27           H  
ATOM   3387 3HG2 ILE A 224     -23.809  16.459   0.550  1.00  3.27           H  
ATOM   3388 1HD1 ILE A 224     -27.900  15.331   1.238  1.00  3.27           H  
ATOM   3389 2HD1 ILE A 224     -27.869  16.177  -0.323  1.00  3.27           H  
ATOM   3390 3HD1 ILE A 224     -26.560  15.050   0.102  1.00  3.27           H  
ENDMDL

REMARK ID 693232 DOMAINID 684237 MODEL 5 2025-11-08_00000302_full_19
MODEL     5
ATOM      1  N   GLY A   1       5.221   7.587   0.955  1.00  6.51           N  
ATOM      2  CA  GLY A   1       5.317   6.621  -0.134  1.00  6.51           C  
ATOM      3  C   GLY A   1       3.971   6.431  -0.825  1.00  6.51           C  
ATOM      4  O   GLY A   1       3.316   7.403  -1.207  1.00  6.51           O  
ATOM      5  H   GLY A   1       4.340   7.680   1.439  1.00  6.51           H  
ATOM      6 1HA  GLY A   1       6.058   6.961  -0.858  1.00  6.51           H  
ATOM      7 2HA  GLY A   1       5.666   5.667   0.259  1.00  6.51           H  
ATOM      8  N   GLY A   2       3.576   5.172  -1.010  1.00  4.91           N  
ATOM      9  CA  GLY A   2       2.299   4.845  -1.639  1.00  4.91           C  
ATOM     10  C   GLY A   2       1.220   4.611  -0.587  1.00  4.91           C  
ATOM     11  O   GLY A   2       1.389   4.980   0.577  1.00  4.91           O  
ATOM     12  H   GLY A   2       4.164   4.419  -0.683  1.00  4.91           H  
ATOM     13 1HA  GLY A   2       1.997   5.654  -2.304  1.00  4.91           H  
ATOM     14 2HA  GLY A   2       2.414   3.950  -2.251  1.00  4.91           H  
ATOM     15  N   GLY A   3       0.110   4.001  -0.998  1.00  3.44           N  
ATOM     16  CA  GLY A   3      -0.994   3.741  -0.079  1.00  3.44           C  
ATOM     17  C   GLY A   3      -0.854   2.362   0.558  1.00  3.44           C  
ATOM     18  O   GLY A   3       0.178   1.707   0.409  1.00  3.44           O  
ATOM     19  H   GLY A   3       0.027   3.714  -1.962  1.00  3.44           H  
ATOM     20 1HA  GLY A   3      -1.016   4.507   0.697  1.00  3.44           H  
ATOM     21 2HA  GLY A   3      -1.939   3.800  -0.618  1.00  3.44           H  
ATOM     22  N   GLY A   4      -1.898   1.927   1.263  1.00  2.31           N  
ATOM     23  CA  GLY A   4      -1.891   0.626   1.925  1.00  2.31           C  
ATOM     24  C   GLY A   4      -2.708  -0.396   1.146  1.00  2.31           C  
ATOM     25  O   GLY A   4      -2.969  -0.219  -0.045  1.00  2.31           O  
ATOM     26  H   GLY A   4      -2.714   2.514   1.343  1.00  2.31           H  
ATOM     27 1HA  GLY A   4      -0.865   0.271   2.030  1.00  2.31           H  
ATOM     28 2HA  GLY A   4      -2.297   0.727   2.931  1.00  2.31           H  
ATOM     29  N   MET A   5      -3.115  -1.459   1.830  1.00  1.56           N  
ATOM     30  CA  MET A   5      -3.899  -2.531   1.222  1.00  1.56           C  
ATOM     31  C   MET A   5      -4.840  -3.170   2.239  1.00  1.56           C  
ATOM     32  O   MET A   5      -4.635  -3.034   3.449  1.00  1.56           O  
ATOM     33  CB  MET A   5      -2.996  -3.592   0.616  1.00  1.56           C  
ATOM     34  CG  MET A   5      -2.079  -4.283   1.608  1.00  1.56           C  
ATOM     35  SD  MET A   5      -2.959  -5.504   2.580  1.00  1.56           S  
ATOM     36  CE  MET A   5      -3.603  -6.494   1.280  1.00  1.56           C  
ATOM     37  H   MET A   5      -2.866  -1.534   2.806  1.00  1.56           H  
ATOM     38  HA  MET A   5      -4.516  -2.106   0.430  1.00  1.56           H  
ATOM     39 1HB  MET A   5      -3.613  -4.348   0.137  1.00  1.56           H  
ATOM     40 2HB  MET A   5      -2.379  -3.141  -0.164  1.00  1.56           H  
ATOM     41 1HG  MET A   5      -1.273  -4.782   1.071  1.00  1.56           H  
ATOM     42 2HG  MET A   5      -1.643  -3.551   2.283  1.00  1.56           H  
ATOM     43 1HE  MET A   5      -4.179  -7.290   1.680  1.00  1.56           H  
ATOM     44 2HE  MET A   5      -4.235  -5.891   0.629  1.00  1.56           H  
ATOM     45 3HE  MET A   5      -2.811  -6.882   0.733  1.00  1.56           H  
ATOM     46  N   LYS A   6      -5.855  -3.886   1.750  1.00  1.11           N  
ATOM     47  CA  LYS A   6      -6.790  -4.582   2.637  1.00  1.11           C  
ATOM     48  C   LYS A   6      -6.851  -6.102   2.436  1.00  1.11           C  
ATOM     49  O   LYS A   6      -6.755  -6.606   1.314  1.00  1.11           O  
ATOM     50  CB  LYS A   6      -8.166  -3.981   2.447  1.00  1.11           C  
ATOM     51  CG  LYS A   6      -8.279  -2.530   2.874  1.00  1.11           C  
ATOM     52  CD  LYS A   6      -9.672  -1.974   2.638  1.00  1.11           C  
ATOM     53  CE  LYS A   6      -9.749  -0.513   3.065  1.00  1.11           C  
ATOM     54  NZ  LYS A   6     -11.085   0.081   2.797  1.00  1.11           N  
ATOM     55  H   LYS A   6      -5.971  -3.927   0.737  1.00  1.11           H  
ATOM     56  HA  LYS A   6      -6.475  -4.407   3.666  1.00  1.11           H  
ATOM     57 1HB  LYS A   6      -8.412  -4.022   1.414  1.00  1.11           H  
ATOM     58 2HB  LYS A   6      -8.893  -4.569   2.966  1.00  1.11           H  
ATOM     59 1HG  LYS A   6      -8.034  -2.445   3.934  1.00  1.11           H  
ATOM     60 2HG  LYS A   6      -7.569  -1.933   2.307  1.00  1.11           H  
ATOM     61 1HD  LYS A   6      -9.917  -2.051   1.576  1.00  1.11           H  
ATOM     62 2HD  LYS A   6     -10.402  -2.551   3.201  1.00  1.11           H  
ATOM     63 1HE  LYS A   6      -9.541  -0.446   4.131  1.00  1.11           H  
ATOM     64 2HE  LYS A   6      -8.995   0.058   2.521  1.00  1.11           H  
ATOM     65 1HZ  LYS A   6     -11.092   1.046   3.096  1.00  1.11           H  
ATOM     66 2HZ  LYS A   6     -11.280   0.034   1.807  1.00  1.11           H  
ATOM     67 3HZ  LYS A   6     -11.791  -0.435   3.305  1.00  1.11           H  
ATOM     68  N   ILE A   7      -7.049  -6.823   3.538  1.00  0.86           N  
ATOM     69  CA  ILE A   7      -7.165  -8.284   3.511  1.00  0.86           C  
ATOM     70  C   ILE A   7      -8.548  -8.773   3.907  1.00  0.86           C  
ATOM     71  O   ILE A   7      -9.123  -8.333   4.912  1.00  0.86           O  
ATOM     72  CB  ILE A   7      -6.133  -8.968   4.438  1.00  0.86           C  
ATOM     73  CG1 ILE A   7      -4.734  -8.659   4.000  1.00  0.86           C  
ATOM     74  CG2 ILE A   7      -6.364 -10.494   4.479  1.00  0.86           C  
ATOM     75  CD1 ILE A   7      -3.683  -9.105   4.964  1.00  0.86           C  
ATOM     76  H   ILE A   7      -7.100  -6.344   4.426  1.00  0.86           H  
ATOM     77  HA  ILE A   7      -6.975  -8.624   2.493  1.00  0.86           H  
ATOM     78  HB  ILE A   7      -6.243  -8.578   5.440  1.00  0.86           H  
ATOM     79 1HG1 ILE A   7      -4.551  -9.136   3.039  1.00  0.86           H  
ATOM     80 2HG1 ILE A   7      -4.641  -7.591   3.893  1.00  0.86           H  
ATOM     81 1HG2 ILE A   7      -5.641 -10.946   5.145  1.00  0.86           H  
ATOM     82 2HG2 ILE A   7      -7.363 -10.712   4.847  1.00  0.86           H  
ATOM     83 3HG2 ILE A   7      -6.249 -10.911   3.478  1.00  0.86           H  
ATOM     84 1HD1 ILE A   7      -2.701  -8.835   4.581  1.00  0.86           H  
ATOM     85 2HD1 ILE A   7      -3.843  -8.620   5.931  1.00  0.86           H  
ATOM     86 3HD1 ILE A   7      -3.739 -10.182   5.086  1.00  0.86           H  
ATOM     87  N   TYR A   8      -9.081  -9.684   3.108  1.00  0.72           N  
ATOM     88  CA  TYR A   8     -10.363 -10.281   3.397  1.00  0.72           C  
ATOM     89  C   TYR A   8     -10.147 -11.786   3.553  1.00  0.72           C  
ATOM     90  O   TYR A   8      -9.280 -12.335   2.873  1.00  0.72           O  
ATOM     91  CB  TYR A   8     -11.320  -9.948   2.254  1.00  0.72           C  
ATOM     92  CG  TYR A   8     -11.493  -8.461   2.101  1.00  0.72           C  
ATOM     93  CD1 TYR A   8     -10.539  -7.733   1.420  1.00  0.72           C  
ATOM     94  CD2 TYR A   8     -12.569  -7.821   2.627  1.00  0.72           C  
ATOM     95  CE1 TYR A   8     -10.675  -6.387   1.301  1.00  0.72           C  
ATOM     96  CE2 TYR A   8     -12.686  -6.454   2.488  1.00  0.72           C  
ATOM     97  CZ  TYR A   8     -11.748  -5.749   1.824  1.00  0.72           C  
ATOM     98  OH  TYR A   8     -11.871  -4.391   1.684  1.00  0.72           O  
ATOM     99  H   TYR A   8      -8.581  -9.962   2.262  1.00  0.72           H  
ATOM    100  HA  TYR A   8     -10.725  -9.870   4.321  1.00  0.72           H  
ATOM    101 1HB  TYR A   8     -10.942 -10.350   1.318  1.00  0.72           H  
ATOM    102 2HB  TYR A   8     -12.294 -10.389   2.451  1.00  0.72           H  
ATOM    103  HD1 TYR A   8      -9.665  -8.231   0.994  1.00  0.72           H  
ATOM    104  HD2 TYR A   8     -13.326  -8.388   3.153  1.00  0.72           H  
ATOM    105  HE1 TYR A   8      -9.933  -5.827   0.802  1.00  0.72           H  
ATOM    106  HE2 TYR A   8     -13.526  -5.940   2.902  1.00  0.72           H  
ATOM    107  HH  TYR A   8     -11.235  -4.080   1.031  1.00  0.72           H  
ATOM    108  N   ILE A   9     -10.896 -12.454   4.430  1.00  0.66           N  
ATOM    109  CA  ILE A   9     -10.708 -13.906   4.594  1.00  0.66           C  
ATOM    110  C   ILE A   9     -11.829 -14.742   3.983  1.00  0.66           C  
ATOM    111  O   ILE A   9     -13.008 -14.535   4.264  1.00  0.66           O  
ATOM    112  CB  ILE A   9     -10.544 -14.309   6.067  1.00  0.66           C  
ATOM    113  CG1 ILE A   9      -9.423 -13.528   6.700  1.00  0.66           C  
ATOM    114  CG2 ILE A   9     -10.214 -15.792   6.150  1.00  0.66           C  
ATOM    115  CD1 ILE A   9      -8.064 -13.742   6.045  1.00  0.66           C  
ATOM    116  H   ILE A   9     -11.571 -11.933   4.990  1.00  0.66           H  
ATOM    117  HA  ILE A   9      -9.785 -14.168   4.097  1.00  0.66           H  
ATOM    118  HB  ILE A   9     -11.466 -14.099   6.611  1.00  0.66           H  
ATOM    119 1HG1 ILE A   9      -9.667 -12.468   6.647  1.00  0.66           H  
ATOM    120 2HG1 ILE A   9      -9.355 -13.822   7.742  1.00  0.66           H  
ATOM    121 1HG2 ILE A   9     -10.101 -16.082   7.185  1.00  0.66           H  
ATOM    122 2HG2 ILE A   9     -10.996 -16.378   5.703  1.00  0.66           H  
ATOM    123 3HG2 ILE A   9      -9.284 -15.977   5.613  1.00  0.66           H  
ATOM    124 1HD1 ILE A   9      -7.315 -13.149   6.560  1.00  0.66           H  
ATOM    125 2HD1 ILE A   9      -7.800 -14.795   6.099  1.00  0.66           H  
ATOM    126 3HD1 ILE A   9      -8.108 -13.440   5.003  1.00  0.66           H  
ATOM    127  N   ASP A  10     -11.474 -15.718   3.154  1.00  0.64           N  
ATOM    128  CA  ASP A  10     -12.509 -16.512   2.476  1.00  0.64           C  
ATOM    129  C   ASP A  10     -13.039 -17.662   3.355  1.00  0.64           C  
ATOM    130  O   ASP A  10     -12.748 -18.832   3.088  1.00  0.64           O  
ATOM    131  CB  ASP A  10     -11.965 -17.096   1.169  1.00  0.64           C  
ATOM    132  CG  ASP A  10     -13.028 -17.556   0.121  1.00  0.64           C  
ATOM    133  OD1 ASP A  10     -14.150 -17.051   0.131  1.00  0.64           O  
ATOM    134  OD2 ASP A  10     -12.689 -18.390  -0.695  1.00  0.64           O  
ATOM    135  H   ASP A  10     -10.479 -15.876   2.988  1.00  0.64           H  
ATOM    136  HA  ASP A  10     -13.349 -15.867   2.262  1.00  0.64           H  
ATOM    137 1HB  ASP A  10     -11.296 -16.408   0.715  1.00  0.64           H  
ATOM    138 2HB  ASP A  10     -11.380 -17.970   1.409  1.00  0.64           H  
ATOM    139  N   THR A  11     -13.770 -17.329   4.422  1.00  0.64           N  
ATOM    140  CA  THR A  11     -14.302 -18.355   5.330  1.00  0.64           C  
ATOM    141  C   THR A  11     -15.588 -17.917   6.034  1.00  0.64           C  
ATOM    142  O   THR A  11     -15.775 -16.749   6.320  1.00  0.64           O  
ATOM    143  CB  THR A  11     -13.286 -18.700   6.426  1.00  0.64           C  
ATOM    144  OG1 THR A  11     -13.735 -19.841   7.184  1.00  0.64           O  
ATOM    145  CG2 THR A  11     -13.188 -17.542   7.372  1.00  0.64           C  
ATOM    146  H   THR A  11     -13.951 -16.335   4.563  1.00  0.64           H  
ATOM    147  HA  THR A  11     -14.511 -19.250   4.750  1.00  0.64           H  
ATOM    148  HB  THR A  11     -12.313 -18.909   5.984  1.00  0.64           H  
ATOM    149  HG1 THR A  11     -12.984 -20.135   7.778  1.00  0.64           H  
ATOM    150 1HG2 THR A  11     -12.471 -17.780   8.167  1.00  0.64           H  
ATOM    151 2HG2 THR A  11     -12.876 -16.654   6.849  1.00  0.64           H  
ATOM    152 3HG2 THR A  11     -14.171 -17.370   7.805  1.00  0.64           H  
ATOM    153  N   ALA A  12     -16.444 -18.876   6.378  1.00  0.65           N  
ATOM    154  CA  ALA A  12     -17.634 -18.611   7.190  1.00  0.65           C  
ATOM    155  C   ALA A  12     -17.368 -18.975   8.638  1.00  0.65           C  
ATOM    156  O   ALA A  12     -18.222 -18.829   9.519  1.00  0.65           O  
ATOM    157  CB  ALA A  12     -18.824 -19.396   6.692  1.00  0.65           C  
ATOM    158  H   ALA A  12     -16.245 -19.825   6.093  1.00  0.65           H  
ATOM    159  HA  ALA A  12     -17.859 -17.547   7.143  1.00  0.65           H  
ATOM    160 1HB  ALA A  12     -19.683 -19.183   7.311  1.00  0.65           H  
ATOM    161 2HB  ALA A  12     -19.045 -19.118   5.671  1.00  0.65           H  
ATOM    162 3HB  ALA A  12     -18.605 -20.462   6.747  1.00  0.65           H  
ATOM    163  N   ASP A  13     -16.176 -19.474   8.912  1.00  0.65           N  
ATOM    164  CA  ASP A  13     -15.923 -19.897  10.263  1.00  0.65           C  
ATOM    165  C   ASP A  13     -15.587 -18.700  11.109  1.00  0.65           C  
ATOM    166  O   ASP A  13     -14.452 -18.251  11.206  1.00  0.65           O  
ATOM    167  CB  ASP A  13     -14.873 -21.010  10.294  1.00  0.65           C  
ATOM    168  CG  ASP A  13     -14.544 -21.537  11.708  1.00  0.65           C  
ATOM    169  OD1 ASP A  13     -14.764 -20.818  12.675  1.00  0.65           O  
ATOM    170  OD2 ASP A  13     -14.109 -22.661  11.813  1.00  0.65           O  
ATOM    171  H   ASP A  13     -15.452 -19.574   8.203  1.00  0.65           H  
ATOM    172  HA  ASP A  13     -16.839 -20.334  10.660  1.00  0.65           H  
ATOM    173 1HB  ASP A  13     -15.222 -21.847   9.689  1.00  0.65           H  
ATOM    174 2HB  ASP A  13     -13.952 -20.651   9.835  1.00  0.65           H  
ATOM    175  N   VAL A  14     -16.608 -18.247  11.798  1.00  0.66           N  
ATOM    176  CA  VAL A  14     -16.578 -17.057  12.617  1.00  0.66           C  
ATOM    177  C   VAL A  14     -15.459 -17.104  13.648  1.00  0.66           C  
ATOM    178  O   VAL A  14     -14.797 -16.093  13.882  1.00  0.66           O  
ATOM    179  CB  VAL A  14     -17.913 -16.955  13.345  1.00  0.66           C  
ATOM    180  CG1 VAL A  14     -17.881 -15.833  14.355  1.00  0.66           C  
ATOM    181  CG2 VAL A  14     -19.035 -16.782  12.319  1.00  0.66           C  
ATOM    182  H   VAL A  14     -17.494 -18.713  11.614  1.00  0.66           H  
ATOM    183  HA  VAL A  14     -16.435 -16.195  11.971  1.00  0.66           H  
ATOM    184  HB  VAL A  14     -18.075 -17.882  13.894  1.00  0.66           H  
ATOM    185 1HG1 VAL A  14     -18.829 -15.792  14.884  1.00  0.66           H  
ATOM    186 2HG1 VAL A  14     -17.074 -16.011  15.066  1.00  0.66           H  
ATOM    187 3HG1 VAL A  14     -17.718 -14.896  13.836  1.00  0.66           H  
ATOM    188 1HG2 VAL A  14     -19.970 -16.768  12.826  1.00  0.66           H  
ATOM    189 2HG2 VAL A  14     -18.908 -15.865  11.774  1.00  0.66           H  
ATOM    190 3HG2 VAL A  14     -19.028 -17.620  11.623  1.00  0.66           H  
ATOM    191  N   ASN A  15     -15.256 -18.260  14.290  1.00  0.66           N  
ATOM    192  CA  ASN A  15     -14.197 -18.370  15.288  1.00  0.66           C  
ATOM    193  C   ASN A  15     -12.829 -18.259  14.618  1.00  0.66           C  
ATOM    194  O   ASN A  15     -11.910 -17.614  15.148  1.00  0.66           O  
ATOM    195  CB  ASN A  15     -14.327 -19.671  16.055  1.00  0.66           C  
ATOM    196  CG  ASN A  15     -15.489 -19.645  17.012  1.00  0.66           C  
ATOM    197  OD1 ASN A  15     -15.969 -18.573  17.405  1.00  0.66           O  
ATOM    198  ND2 ASN A  15     -15.953 -20.805  17.397  1.00  0.66           N  
ATOM    199  H   ASN A  15     -15.805 -19.077  14.041  1.00  0.66           H  
ATOM    200  HA  ASN A  15     -14.289 -17.540  15.987  1.00  0.66           H  
ATOM    201 1HB  ASN A  15     -14.467 -20.494  15.346  1.00  0.66           H  
ATOM    202 2HB  ASN A  15     -13.410 -19.866  16.609  1.00  0.66           H  
ATOM    203 1HD2 ASN A  15     -16.724 -20.850  18.033  1.00  0.66           H  
ATOM    204 2HD2 ASN A  15     -15.537 -21.647  17.054  1.00  0.66           H  
ATOM    205  N   GLU A  16     -12.698 -18.859  13.431  1.00  0.66           N  
ATOM    206  CA  GLU A  16     -11.448 -18.773  12.674  1.00  0.66           C  
ATOM    207  C   GLU A  16     -11.176 -17.316  12.317  1.00  0.66           C  
ATOM    208  O   GLU A  16     -10.043 -16.839  12.428  1.00  0.66           O  
ATOM    209  CB  GLU A  16     -11.526 -19.632  11.422  1.00  0.66           C  
ATOM    210  CG  GLU A  16     -10.317 -19.762  10.628  1.00  0.66           C  
ATOM    211  CD  GLU A  16     -10.537 -20.740   9.494  1.00  0.66           C  
ATOM    212  OE1 GLU A  16     -11.435 -20.522   8.692  1.00  0.66           O  
ATOM    213  OE2 GLU A  16      -9.799 -21.694   9.410  1.00  0.66           O  
ATOM    214  H   GLU A  16     -13.489 -19.403  13.051  1.00  0.66           H  
ATOM    215  HA  GLU A  16     -10.632 -19.135  13.298  1.00  0.66           H  
ATOM    216 1HB  GLU A  16     -11.845 -20.634  11.696  1.00  0.66           H  
ATOM    217 2HB  GLU A  16     -12.273 -19.226  10.758  1.00  0.66           H  
ATOM    218 1HG  GLU A  16     -10.031 -18.786  10.231  1.00  0.66           H  
ATOM    219 2HG  GLU A  16      -9.529 -20.120  11.275  1.00  0.66           H  
ATOM    220  N   VAL A  17     -12.238 -16.596  11.936  1.00  0.66           N  
ATOM    221  CA  VAL A  17     -12.121 -15.189  11.598  1.00  0.66           C  
ATOM    222  C   VAL A  17     -11.683 -14.407  12.818  1.00  0.66           C  
ATOM    223  O   VAL A  17     -10.747 -13.624  12.727  1.00  0.66           O  
ATOM    224  CB  VAL A  17     -13.447 -14.621  11.052  1.00  0.66           C  
ATOM    225  CG1 VAL A  17     -13.347 -13.092  10.912  1.00  0.66           C  
ATOM    226  CG2 VAL A  17     -13.733 -15.261   9.727  1.00  0.66           C  
ATOM    227  H   VAL A  17     -13.139 -17.069  11.855  1.00  0.66           H  
ATOM    228  HA  VAL A  17     -11.362 -15.085  10.822  1.00  0.66           H  
ATOM    229  HB  VAL A  17     -14.246 -14.839  11.752  1.00  0.66           H  
ATOM    230 1HG1 VAL A  17     -14.286 -12.694  10.550  1.00  0.66           H  
ATOM    231 2HG1 VAL A  17     -13.132 -12.655  11.888  1.00  0.66           H  
ATOM    232 3HG1 VAL A  17     -12.547 -12.835  10.217  1.00  0.66           H  
ATOM    233 1HG2 VAL A  17     -14.655 -14.899   9.327  1.00  0.66           H  
ATOM    234 2HG2 VAL A  17     -12.924 -15.037   9.033  1.00  0.66           H  
ATOM    235 3HG2 VAL A  17     -13.802 -16.327   9.876  1.00  0.66           H  
ATOM    236  N   LYS A  18     -12.291 -14.649  13.981  1.00  0.66           N  
ATOM    237  CA  LYS A  18     -11.876 -13.923  15.179  1.00  0.66           C  
ATOM    238  C   LYS A  18     -10.401 -14.187  15.499  1.00  0.66           C  
ATOM    239  O   LYS A  18      -9.647 -13.272  15.874  1.00  0.66           O  
ATOM    240  CB  LYS A  18     -12.749 -14.321  16.376  1.00  0.66           C  
ATOM    241  CG  LYS A  18     -14.175 -13.793  16.315  1.00  0.66           C  
ATOM    242  CD  LYS A  18     -15.009 -14.239  17.510  1.00  0.66           C  
ATOM    243  CE  LYS A  18     -16.426 -13.665  17.442  1.00  0.66           C  
ATOM    244  NZ  LYS A  18     -17.274 -14.118  18.587  1.00  0.66           N  
ATOM    245  H   LYS A  18     -13.068 -15.311  14.022  1.00  0.66           H  
ATOM    246  HA  LYS A  18     -11.999 -12.855  14.994  1.00  0.66           H  
ATOM    247 1HB  LYS A  18     -12.803 -15.409  16.433  1.00  0.66           H  
ATOM    248 2HB  LYS A  18     -12.291 -13.967  17.298  1.00  0.66           H  
ATOM    249 1HG  LYS A  18     -14.150 -12.706  16.277  1.00  0.66           H  
ATOM    250 2HG  LYS A  18     -14.645 -14.161  15.414  1.00  0.66           H  
ATOM    251 1HD  LYS A  18     -15.072 -15.332  17.514  1.00  0.66           H  
ATOM    252 2HD  LYS A  18     -14.532 -13.915  18.433  1.00  0.66           H  
ATOM    253 1HE  LYS A  18     -16.369 -12.578  17.457  1.00  0.66           H  
ATOM    254 2HE  LYS A  18     -16.892 -13.978  16.511  1.00  0.66           H  
ATOM    255 1HZ  LYS A  18     -18.200 -13.712  18.499  1.00  0.66           H  
ATOM    256 2HZ  LYS A  18     -17.349 -15.127  18.581  1.00  0.66           H  
ATOM    257 3HZ  LYS A  18     -16.856 -13.820  19.457  1.00  0.66           H  
ATOM    258  N   THR A  19      -9.966 -15.433  15.301  1.00  0.68           N  
ATOM    259  CA  THR A  19      -8.579 -15.769  15.553  1.00  0.68           C  
ATOM    260  C   THR A  19      -7.679 -14.982  14.611  1.00  0.68           C  
ATOM    261  O   THR A  19      -6.721 -14.347  15.040  1.00  0.68           O  
ATOM    262  CB  THR A  19      -8.327 -17.274  15.358  1.00  0.68           C  
ATOM    263  OG1 THR A  19      -9.124 -18.024  16.291  1.00  0.68           O  
ATOM    264  CG2 THR A  19      -6.859 -17.580  15.572  1.00  0.68           C  
ATOM    265  H   THR A  19     -10.618 -16.162  15.007  1.00  0.68           H  
ATOM    266  HA  THR A  19      -8.331 -15.495  16.577  1.00  0.68           H  
ATOM    267  HB  THR A  19      -8.605 -17.559  14.349  1.00  0.68           H  
ATOM    268  HG1 THR A  19     -10.073 -17.858  16.104  1.00  0.68           H  
ATOM    269 1HG2 THR A  19      -6.683 -18.643  15.423  1.00  0.68           H  
ATOM    270 2HG2 THR A  19      -6.269 -17.006  14.859  1.00  0.68           H  
ATOM    271 3HG2 THR A  19      -6.575 -17.301  16.584  1.00  0.68           H  
ATOM    272  N   LEU A  20      -8.009 -14.973  13.326  1.00  0.70           N  
ATOM    273  CA  LEU A  20      -7.209 -14.238  12.364  1.00  0.70           C  
ATOM    274  C   LEU A  20      -7.226 -12.730  12.575  1.00  0.70           C  
ATOM    275  O   LEU A  20      -6.175 -12.096  12.506  1.00  0.70           O  
ATOM    276  CB  LEU A  20      -7.670 -14.569  10.955  1.00  0.70           C  
ATOM    277  CG  LEU A  20      -7.329 -15.941  10.476  1.00  0.70           C  
ATOM    278  CD1 LEU A  20      -8.015 -16.218   9.207  1.00  0.70           C  
ATOM    279  CD2 LEU A  20      -5.835 -15.995  10.263  1.00  0.70           C  
ATOM    280  H   LEU A  20      -8.819 -15.508  13.010  1.00  0.70           H  
ATOM    281  HA  LEU A  20      -6.179 -14.576  12.468  1.00  0.70           H  
ATOM    282 1HB  LEU A  20      -8.753 -14.434  10.890  1.00  0.70           H  
ATOM    283 2HB  LEU A  20      -7.189 -13.896  10.288  1.00  0.70           H  
ATOM    284  HG  LEU A  20      -7.644 -16.683  11.205  1.00  0.70           H  
ATOM    285 1HD1 LEU A  20      -7.729 -17.200   8.883  1.00  0.70           H  
ATOM    286 2HD1 LEU A  20      -9.093 -16.173   9.359  1.00  0.70           H  
ATOM    287 3HD1 LEU A  20      -7.714 -15.489   8.468  1.00  0.70           H  
ATOM    288 1HD2 LEU A  20      -5.552 -16.977   9.894  1.00  0.70           H  
ATOM    289 2HD2 LEU A  20      -5.545 -15.245   9.540  1.00  0.70           H  
ATOM    290 3HD2 LEU A  20      -5.332 -15.800  11.205  1.00  0.70           H  
ATOM    291  N   VAL A  21      -8.383 -12.163  12.932  1.00  0.74           N  
ATOM    292  CA  VAL A  21      -8.526 -10.718  13.151  1.00  0.74           C  
ATOM    293  C   VAL A  21      -7.594 -10.255  14.253  1.00  0.74           C  
ATOM    294  O   VAL A  21      -7.011  -9.173  14.174  1.00  0.74           O  
ATOM    295  CB  VAL A  21      -9.991 -10.339  13.470  1.00  0.74           C  
ATOM    296  CG1 VAL A  21     -10.083  -8.907  13.934  1.00  0.74           C  
ATOM    297  CG2 VAL A  21     -10.852 -10.471  12.201  1.00  0.74           C  
ATOM    298  H   VAL A  21      -9.210 -12.747  13.004  1.00  0.74           H  
ATOM    299  HA  VAL A  21      -8.241 -10.198  12.238  1.00  0.74           H  
ATOM    300  HB  VAL A  21     -10.365 -10.998  14.256  1.00  0.74           H  
ATOM    301 1HG1 VAL A  21     -11.129  -8.667  14.151  1.00  0.74           H  
ATOM    302 2HG1 VAL A  21      -9.485  -8.781  14.836  1.00  0.74           H  
ATOM    303 3HG1 VAL A  21      -9.711  -8.246  13.150  1.00  0.74           H  
ATOM    304 1HG2 VAL A  21     -11.882 -10.211  12.445  1.00  0.74           H  
ATOM    305 2HG2 VAL A  21     -10.477  -9.797  11.444  1.00  0.74           H  
ATOM    306 3HG2 VAL A  21     -10.815 -11.473  11.823  1.00  0.74           H  
ATOM    307  N   SER A  22      -7.456 -11.066  15.294  1.00  0.78           N  
ATOM    308  CA  SER A  22      -6.562 -10.756  16.396  1.00  0.78           C  
ATOM    309  C   SER A  22      -5.068 -10.628  15.999  1.00  0.78           C  
ATOM    310  O   SER A  22      -4.291 -10.053  16.765  1.00  0.78           O  
ATOM    311  CB  SER A  22      -6.697 -11.821  17.467  1.00  0.78           C  
ATOM    312  OG  SER A  22      -7.988 -11.810  18.027  1.00  0.78           O  
ATOM    313  H   SER A  22      -8.002 -11.932  15.332  1.00  0.78           H  
ATOM    314  HA  SER A  22      -6.878  -9.802  16.818  1.00  0.78           H  
ATOM    315 1HB  SER A  22      -6.495 -12.799  17.033  1.00  0.78           H  
ATOM    316 2HB  SER A  22      -5.956 -11.650  18.243  1.00  0.78           H  
ATOM    317  HG  SER A  22      -8.584 -12.139  17.320  1.00  0.78           H  
ATOM    318  N   TYR A  23      -4.645 -11.202  14.852  1.00  0.81           N  
ATOM    319  CA  TYR A  23      -3.223 -11.159  14.476  1.00  0.81           C  
ATOM    320  C   TYR A  23      -2.913 -10.496  13.120  1.00  0.81           C  
ATOM    321  O   TYR A  23      -1.902  -9.802  12.978  1.00  0.81           O  
ATOM    322  CB  TYR A  23      -2.683 -12.582  14.432  1.00  0.81           C  
ATOM    323  CG  TYR A  23      -2.849 -13.331  15.709  1.00  0.81           C  
ATOM    324  CD1 TYR A  23      -3.757 -14.364  15.758  1.00  0.81           C  
ATOM    325  CD2 TYR A  23      -2.130 -12.981  16.835  1.00  0.81           C  
ATOM    326  CE1 TYR A  23      -3.953 -15.059  16.928  1.00  0.81           C  
ATOM    327  CE2 TYR A  23      -2.320 -13.674  18.013  1.00  0.81           C  
ATOM    328  CZ  TYR A  23      -3.230 -14.712  18.061  1.00  0.81           C  
ATOM    329  OH  TYR A  23      -3.425 -15.405  19.235  1.00  0.81           O  
ATOM    330  H   TYR A  23      -5.313 -11.638  14.224  1.00  0.81           H  
ATOM    331  HA  TYR A  23      -2.687 -10.599  15.239  1.00  0.81           H  
ATOM    332 1HB  TYR A  23      -3.209 -13.125  13.655  1.00  0.81           H  
ATOM    333 2HB  TYR A  23      -1.629 -12.567  14.177  1.00  0.81           H  
ATOM    334  HD1 TYR A  23      -4.322 -14.626  14.863  1.00  0.81           H  
ATOM    335  HD2 TYR A  23      -1.417 -12.157  16.794  1.00  0.81           H  
ATOM    336  HE1 TYR A  23      -4.673 -15.873  16.960  1.00  0.81           H  
ATOM    337  HE2 TYR A  23      -1.755 -13.400  18.904  1.00  0.81           H  
ATOM    338  HH  TYR A  23      -2.844 -15.051  19.914  1.00  0.81           H  
ATOM    339  N   LEU A  24      -3.740 -10.761  12.117  1.00  0.82           N  
ATOM    340  CA  LEU A  24      -3.536 -10.278  10.756  1.00  0.82           C  
ATOM    341  C   LEU A  24      -4.489  -9.111  10.533  1.00  0.82           C  
ATOM    342  O   LEU A  24      -5.655  -9.244  10.884  1.00  0.82           O  
ATOM    343  CB  LEU A  24      -3.878 -11.404   9.769  1.00  0.82           C  
ATOM    344  CG  LEU A  24      -3.716 -11.141   8.287  1.00  0.82           C  
ATOM    345  CD1 LEU A  24      -2.244 -10.953   7.975  1.00  0.82           C  
ATOM    346  CD2 LEU A  24      -4.252 -12.335   7.528  1.00  0.82           C  
ATOM    347  H   LEU A  24      -4.565 -11.322  12.303  1.00  0.82           H  
ATOM    348  HA  LEU A  24      -2.502  -9.983  10.630  1.00  0.82           H  
ATOM    349 1HB  LEU A  24      -3.293 -12.263   9.992  1.00  0.82           H  
ATOM    350 2HB  LEU A  24      -4.923 -11.673   9.932  1.00  0.82           H  
ATOM    351  HG  LEU A  24      -4.259 -10.231   8.003  1.00  0.82           H  
ATOM    352 1HD1 LEU A  24      -2.117 -10.772   6.911  1.00  0.82           H  
ATOM    353 2HD1 LEU A  24      -1.854 -10.116   8.530  1.00  0.82           H  
ATOM    354 3HD1 LEU A  24      -1.699 -11.856   8.255  1.00  0.82           H  
ATOM    355 1HD2 LEU A  24      -4.132 -12.181   6.459  1.00  0.82           H  
ATOM    356 2HD2 LEU A  24      -3.686 -13.215   7.833  1.00  0.82           H  
ATOM    357 3HD2 LEU A  24      -5.302 -12.472   7.761  1.00  0.82           H  
ATOM    358  N   PRO A  25      -4.070  -7.923  10.090  1.00  0.81           N  
ATOM    359  CA  PRO A  25      -5.013  -6.871   9.790  1.00  0.81           C  
ATOM    360  C   PRO A  25      -6.007  -7.397   8.766  1.00  0.81           C  
ATOM    361  O   PRO A  25      -5.608  -7.822   7.684  1.00  0.81           O  
ATOM    362  CB  PRO A  25      -4.109  -5.771   9.227  1.00  0.81           C  
ATOM    363  CG  PRO A  25      -2.752  -6.042   9.878  1.00  0.81           C  
ATOM    364  CD  PRO A  25      -2.659  -7.565   9.950  1.00  0.81           C  
ATOM    365  HA  PRO A  25      -5.522  -6.556  10.715  1.00  0.81           H  
ATOM    366 1HB  PRO A  25      -4.081  -5.839   8.129  1.00  0.81           H  
ATOM    367 2HB  PRO A  25      -4.519  -4.783   9.478  1.00  0.81           H  
ATOM    368 1HG  PRO A  25      -1.945  -5.591   9.280  1.00  0.81           H  
ATOM    369 2HG  PRO A  25      -2.710  -5.574  10.873  1.00  0.81           H  
ATOM    370 1HD  PRO A  25      -2.246  -7.960   9.020  1.00  0.81           H  
ATOM    371 2HD  PRO A  25      -2.077  -7.853  10.842  1.00  0.81           H  
ATOM    372  N   ILE A  26      -7.289  -7.338   9.094  1.00  0.77           N  
ATOM    373  CA  ILE A  26      -8.366  -7.805   8.219  1.00  0.77           C  
ATOM    374  C   ILE A  26      -9.471  -6.783   8.067  1.00  0.77           C  
ATOM    375  O   ILE A  26      -9.990  -6.255   9.052  1.00  0.77           O  
ATOM    376  CB  ILE A  26      -8.908  -9.177   8.694  1.00  0.77           C  
ATOM    377  CG1 ILE A  26      -7.811 -10.227   8.565  1.00  0.77           C  
ATOM    378  CG2 ILE A  26     -10.148  -9.611   7.942  1.00  0.77           C  
ATOM    379  CD1 ILE A  26      -8.124 -11.466   9.220  1.00  0.77           C  
ATOM    380  H   ILE A  26      -7.534  -6.976  10.005  1.00  0.77           H  
ATOM    381  HA  ILE A  26      -7.945  -7.969   7.227  1.00  0.77           H  
ATOM    382  HB  ILE A  26      -9.145  -9.100   9.743  1.00  0.77           H  
ATOM    383 1HG1 ILE A  26      -7.663 -10.428   7.503  1.00  0.77           H  
ATOM    384 2HG1 ILE A  26      -6.902  -9.881   8.967  1.00  0.77           H  
ATOM    385 1HG2 ILE A  26     -10.496 -10.570   8.324  1.00  0.77           H  
ATOM    386 2HG2 ILE A  26     -10.922  -8.874   8.084  1.00  0.77           H  
ATOM    387 3HG2 ILE A  26      -9.923  -9.710   6.882  1.00  0.77           H  
ATOM    388 1HD1 ILE A  26      -7.310 -12.145   9.047  1.00  0.77           H  
ATOM    389 2HD1 ILE A  26      -8.241 -11.291  10.266  1.00  0.77           H  
ATOM    390 3HD1 ILE A  26      -9.033 -11.862   8.830  1.00  0.77           H  
ATOM    391  N   ALA A  27      -9.801  -6.494   6.818  1.00  0.73           N  
ATOM    392  CA  ALA A  27     -10.866  -5.573   6.467  1.00  0.73           C  
ATOM    393  C   ALA A  27     -12.184  -6.302   6.444  1.00  0.73           C  
ATOM    394  O   ALA A  27     -13.225  -5.718   6.757  1.00  0.73           O  
ATOM    395  CB  ALA A  27     -10.614  -4.951   5.123  1.00  0.73           C  
ATOM    396  H   ALA A  27      -9.317  -6.988   6.079  1.00  0.73           H  
ATOM    397  HA  ALA A  27     -10.918  -4.795   7.227  1.00  0.73           H  
ATOM    398 1HB  ALA A  27     -11.423  -4.265   4.875  1.00  0.73           H  
ATOM    399 2HB  ALA A  27      -9.674  -4.413   5.154  1.00  0.73           H  
ATOM    400 3HB  ALA A  27     -10.561  -5.741   4.384  1.00  0.73           H  
ATOM    401  N   GLY A  28     -12.139  -7.584   6.099  1.00  0.70           N  
ATOM    402  CA  GLY A  28     -13.389  -8.302   6.013  1.00  0.70           C  
ATOM    403  C   GLY A  28     -13.333  -9.794   5.722  1.00  0.70           C  
ATOM    404  O   GLY A  28     -12.299 -10.456   5.837  1.00  0.70           O  
ATOM    405  H   GLY A  28     -11.246  -8.011   5.850  1.00  0.70           H  
ATOM    406 1HA  GLY A  28     -13.933  -8.143   6.927  1.00  0.70           H  
ATOM    407 2HA  GLY A  28     -13.974  -7.827   5.235  1.00  0.70           H  
ATOM    408  N   VAL A  29     -14.510 -10.326   5.448  1.00  0.68           N  
ATOM    409  CA  VAL A  29     -14.713 -11.752   5.189  1.00  0.68           C  
ATOM    410  C   VAL A  29     -15.585 -11.970   3.966  1.00  0.68           C  
ATOM    411  O   VAL A  29     -16.565 -11.239   3.778  1.00  0.68           O  
ATOM    412  CB  VAL A  29     -15.359 -12.449   6.397  1.00  0.68           C  
ATOM    413  CG1 VAL A  29     -15.558 -13.899   6.140  1.00  0.68           C  
ATOM    414  CG2 VAL A  29     -14.514 -12.281   7.593  1.00  0.68           C  
ATOM    415  H   VAL A  29     -15.297  -9.673   5.412  1.00  0.68           H  
ATOM    416  HA  VAL A  29     -13.747 -12.218   5.003  1.00  0.68           H  
ATOM    417  HB  VAL A  29     -16.321 -12.022   6.574  1.00  0.68           H  
ATOM    418 1HG1 VAL A  29     -16.010 -14.357   6.995  1.00  0.68           H  
ATOM    419 2HG1 VAL A  29     -16.201 -14.064   5.283  1.00  0.68           H  
ATOM    420 3HG1 VAL A  29     -14.609 -14.371   5.973  1.00  0.68           H  
ATOM    421 1HG2 VAL A  29     -14.998 -12.760   8.416  1.00  0.68           H  
ATOM    422 2HG2 VAL A  29     -13.538 -12.735   7.419  1.00  0.68           H  
ATOM    423 3HG2 VAL A  29     -14.399 -11.254   7.805  1.00  0.68           H  
ATOM    424  N   THR A  30     -15.225 -12.945   3.134  1.00  0.68           N  
ATOM    425  CA  THR A  30     -16.073 -13.261   1.991  1.00  0.68           C  
ATOM    426  C   THR A  30     -16.740 -14.622   2.229  1.00  0.68           C  
ATOM    427  O   THR A  30     -16.094 -15.541   2.734  1.00  0.68           O  
ATOM    428  CB  THR A  30     -15.224 -13.302   0.681  1.00  0.68           C  
ATOM    429  OG1 THR A  30     -14.238 -14.338   0.750  1.00  0.68           O  
ATOM    430  CG2 THR A  30     -14.429 -11.967   0.526  1.00  0.68           C  
ATOM    431  H   THR A  30     -14.402 -13.505   3.355  1.00  0.68           H  
ATOM    432  HA  THR A  30     -16.859 -12.519   1.906  1.00  0.68           H  
ATOM    433  HB  THR A  30     -15.873 -13.457  -0.174  1.00  0.68           H  
ATOM    434  HG1 THR A  30     -14.595 -15.252   0.562  1.00  0.68           H  
ATOM    435 1HG2 THR A  30     -13.831 -12.010  -0.380  1.00  0.68           H  
ATOM    436 2HG2 THR A  30     -15.074 -11.125   0.471  1.00  0.68           H  
ATOM    437 3HG2 THR A  30     -13.775 -11.853   1.384  1.00  0.68           H  
ATOM    438  N   THR A  31     -18.011 -14.769   1.828  1.00  0.70           N  
ATOM    439  CA  THR A  31     -18.672 -16.072   1.940  1.00  0.70           C  
ATOM    440  C   THR A  31     -19.487 -16.480   0.704  1.00  0.70           C  
ATOM    441  O   THR A  31     -20.386 -15.747   0.267  1.00  0.70           O  
ATOM    442  CB  THR A  31     -19.607 -16.068   3.165  1.00  0.70           C  
ATOM    443  OG1 THR A  31     -18.849 -15.755   4.339  1.00  0.70           O  
ATOM    444  CG2 THR A  31     -20.269 -17.441   3.357  1.00  0.70           C  
ATOM    445  H   THR A  31     -18.523 -13.954   1.492  1.00  0.70           H  
ATOM    446  HA  THR A  31     -17.905 -16.832   2.093  1.00  0.70           H  
ATOM    447  HB  THR A  31     -20.384 -15.310   3.029  1.00  0.70           H  
ATOM    448  HG1 THR A  31     -18.011 -16.240   4.321  1.00  0.70           H  
ATOM    449 1HG2 THR A  31     -20.917 -17.413   4.232  1.00  0.70           H  
ATOM    450 2HG2 THR A  31     -20.862 -17.689   2.481  1.00  0.70           H  
ATOM    451 3HG2 THR A  31     -19.502 -18.201   3.496  1.00  0.70           H  
ATOM    452  N   ASN A  32     -19.189 -17.664   0.171  1.00  0.73           N  
ATOM    453  CA  ASN A  32     -19.976 -18.232  -0.915  1.00  0.73           C  
ATOM    454  C   ASN A  32     -20.899 -19.277  -0.245  1.00  0.73           C  
ATOM    455  O   ASN A  32     -20.592 -19.684   0.884  1.00  0.73           O  
ATOM    456  CB  ASN A  32     -19.058 -18.818  -1.981  1.00  0.73           C  
ATOM    457  CG  ASN A  32     -18.356 -19.939  -1.493  1.00  0.73           C  
ATOM    458  OD1 ASN A  32     -18.817 -20.449  -0.481  1.00  0.73           O  
ATOM    459  ND2 ASN A  32     -17.293 -20.359  -2.139  1.00  0.73           N  
ATOM    460  H   ASN A  32     -18.416 -18.189   0.555  1.00  0.73           H  
ATOM    461  HA  ASN A  32     -20.579 -17.442  -1.350  1.00  0.73           H  
ATOM    462 1HB  ASN A  32     -19.601 -19.107  -2.863  1.00  0.73           H  
ATOM    463 2HB  ASN A  32     -18.335 -18.061  -2.285  1.00  0.73           H  
ATOM    464 1HD2 ASN A  32     -16.779 -21.159  -1.827  1.00  0.73           H  
ATOM    465 2HD2 ASN A  32     -16.989 -19.875  -2.960  1.00  0.73           H  
ATOM    466  N   PRO A  33     -21.967 -19.790  -0.899  1.00  0.76           N  
ATOM    467  CA  PRO A  33     -22.885 -20.779  -0.365  1.00  0.76           C  
ATOM    468  C   PRO A  33     -22.207 -22.103  -0.003  1.00  0.76           C  
ATOM    469  O   PRO A  33     -22.700 -22.830   0.860  1.00  0.76           O  
ATOM    470  CB  PRO A  33     -23.876 -20.954  -1.532  1.00  0.76           C  
ATOM    471  CG  PRO A  33     -23.715 -19.703  -2.352  1.00  0.76           C  
ATOM    472  CD  PRO A  33     -22.254 -19.442  -2.273  1.00  0.76           C  
ATOM    473  HA  PRO A  33     -23.388 -20.361   0.516  1.00  0.76           H  
ATOM    474 1HB  PRO A  33     -23.635 -21.869  -2.094  1.00  0.76           H  
ATOM    475 2HB  PRO A  33     -24.897 -21.075  -1.141  1.00  0.76           H  
ATOM    476 1HG  PRO A  33     -24.071 -19.855  -3.383  1.00  0.76           H  
ATOM    477 2HG  PRO A  33     -24.306 -18.878  -1.923  1.00  0.76           H  
ATOM    478 1HD  PRO A  33     -21.721 -20.122  -2.953  1.00  0.76           H  
ATOM    479 2HD  PRO A  33     -22.045 -18.471  -2.481  1.00  0.76           H  
ATOM    480  N   THR A  34     -21.062 -22.397  -0.636  1.00  0.80           N  
ATOM    481  CA  THR A  34     -20.329 -23.638  -0.392  1.00  0.80           C  
ATOM    482  C   THR A  34     -19.638 -23.610   0.958  1.00  0.80           C  
ATOM    483  O   THR A  34     -19.725 -24.557   1.739  1.00  0.80           O  
ATOM    484  CB  THR A  34     -19.291 -23.899  -1.496  1.00  0.80           C  
ATOM    485  OG1 THR A  34     -19.951 -24.032  -2.765  1.00  0.80           O  
ATOM    486  CG2 THR A  34     -18.526 -25.154  -1.183  1.00  0.80           C  
ATOM    487  H   THR A  34     -20.692 -21.750  -1.316  1.00  0.80           H  
ATOM    488  HA  THR A  34     -21.039 -24.463  -0.391  1.00  0.80           H  
ATOM    489  HB  THR A  34     -18.597 -23.064  -1.546  1.00  0.80           H  
ATOM    490  HG1 THR A  34     -19.303 -24.255  -3.441  1.00  0.80           H  
ATOM    491 1HG2 THR A  34     -17.787 -25.335  -1.961  1.00  0.80           H  
ATOM    492 2HG2 THR A  34     -18.024 -25.035  -0.223  1.00  0.80           H  
ATOM    493 3HG2 THR A  34     -19.216 -25.996  -1.131  1.00  0.80           H  
ATOM    494  N   ILE A  35     -18.974 -22.505   1.244  1.00  0.84           N  
ATOM    495  CA  ILE A  35     -18.281 -22.301   2.494  1.00  0.84           C  
ATOM    496  C   ILE A  35     -19.294 -22.338   3.622  1.00  0.84           C  
ATOM    497  O   ILE A  35     -19.080 -22.958   4.671  1.00  0.84           O  
ATOM    498  CB  ILE A  35     -17.557 -20.946   2.499  1.00  0.84           C  
ATOM    499  CG1 ILE A  35     -16.407 -20.909   1.534  1.00  0.84           C  
ATOM    500  CG2 ILE A  35     -17.076 -20.652   3.820  1.00  0.84           C  
ATOM    501  CD1 ILE A  35     -15.874 -19.502   1.317  1.00  0.84           C  
ATOM    502  H   ILE A  35     -18.948 -21.766   0.556  1.00  0.84           H  
ATOM    503  HA  ILE A  35     -17.559 -23.106   2.638  1.00  0.84           H  
ATOM    504  HB  ILE A  35     -18.267 -20.170   2.197  1.00  0.84           H  
ATOM    505 1HG1 ILE A  35     -15.596 -21.521   1.927  1.00  0.84           H  
ATOM    506 2HG1 ILE A  35     -16.716 -21.325   0.587  1.00  0.84           H  
ATOM    507 1HG2 ILE A  35     -16.613 -19.677   3.791  1.00  0.84           H  
ATOM    508 2HG2 ILE A  35     -17.908 -20.656   4.479  1.00  0.84           H  
ATOM    509 3HG2 ILE A  35     -16.354 -21.406   4.131  1.00  0.84           H  
ATOM    510 1HD1 ILE A  35     -15.037 -19.538   0.620  1.00  0.84           H  
ATOM    511 2HD1 ILE A  35     -16.643 -18.868   0.907  1.00  0.84           H  
ATOM    512 3HD1 ILE A  35     -15.532 -19.082   2.260  1.00  0.84           H  
ATOM    513  N   ALA A  36     -20.416 -21.647   3.416  1.00  0.88           N  
ATOM    514  CA  ALA A  36     -21.441 -21.677   4.438  1.00  0.88           C  
ATOM    515  C   ALA A  36     -21.980 -23.105   4.624  1.00  0.88           C  
ATOM    516  O   ALA A  36     -22.065 -23.600   5.757  1.00  0.88           O  
ATOM    517  CB  ALA A  36     -22.554 -20.733   4.054  1.00  0.88           C  
ATOM    518  H   ALA A  36     -20.551 -21.119   2.550  1.00  0.88           H  
ATOM    519  HA  ALA A  36     -21.002 -21.351   5.379  1.00  0.88           H  
ATOM    520 1HB  ALA A  36     -23.319 -20.734   4.831  1.00  0.88           H  
ATOM    521 2HB  ALA A  36     -22.145 -19.737   3.945  1.00  0.88           H  
ATOM    522 3HB  ALA A  36     -22.992 -21.055   3.110  1.00  0.88           H  
ATOM    523  N   ALA A  37     -22.245 -23.818   3.515  1.00  0.93           N  
ATOM    524  CA  ALA A  37     -22.777 -25.176   3.596  1.00  0.93           C  
ATOM    525  C   ALA A  37     -21.834 -26.121   4.322  1.00  0.93           C  
ATOM    526  O   ALA A  37     -22.255 -26.882   5.193  1.00  0.93           O  
ATOM    527  CB  ALA A  37     -23.037 -25.712   2.200  1.00  0.93           C  
ATOM    528  H   ALA A  37     -22.149 -23.401   2.592  1.00  0.93           H  
ATOM    529  HA  ALA A  37     -23.714 -25.136   4.148  1.00  0.93           H  
ATOM    530 1HB  ALA A  37     -23.459 -26.712   2.267  1.00  0.93           H  
ATOM    531 2HB  ALA A  37     -23.734 -25.054   1.684  1.00  0.93           H  
ATOM    532 3HB  ALA A  37     -22.100 -25.749   1.649  1.00  0.93           H  
ATOM    533  N   LYS A  38     -20.539 -26.011   4.043  1.00  0.98           N  
ATOM    534  CA  LYS A  38     -19.530 -26.858   4.670  1.00  0.98           C  
ATOM    535  C   LYS A  38     -19.378 -26.591   6.157  1.00  0.98           C  
ATOM    536  O   LYS A  38     -18.844 -27.423   6.894  1.00  0.98           O  
ATOM    537  CB  LYS A  38     -18.179 -26.721   3.966  1.00  0.98           C  
ATOM    538  CG  LYS A  38     -18.114 -27.364   2.575  1.00  0.98           C  
ATOM    539  CD  LYS A  38     -16.740 -27.178   1.948  1.00  0.98           C  
ATOM    540  CE  LYS A  38     -16.630 -27.903   0.612  1.00  0.98           C  
ATOM    541  NZ  LYS A  38     -15.301 -27.689  -0.029  1.00  0.98           N  
ATOM    542  H   LYS A  38     -20.242 -25.349   3.328  1.00  0.98           H  
ATOM    543  HA  LYS A  38     -19.851 -27.893   4.559  1.00  0.98           H  
ATOM    544 1HB  LYS A  38     -17.955 -25.656   3.845  1.00  0.98           H  
ATOM    545 2HB  LYS A  38     -17.396 -27.153   4.586  1.00  0.98           H  
ATOM    546 1HG  LYS A  38     -18.328 -28.428   2.658  1.00  0.98           H  
ATOM    547 2HG  LYS A  38     -18.865 -26.912   1.931  1.00  0.98           H  
ATOM    548 1HD  LYS A  38     -16.563 -26.112   1.790  1.00  0.98           H  
ATOM    549 2HD  LYS A  38     -15.976 -27.560   2.623  1.00  0.98           H  
ATOM    550 1HE  LYS A  38     -16.773 -28.969   0.775  1.00  0.98           H  
ATOM    551 2HE  LYS A  38     -17.406 -27.546  -0.055  1.00  0.98           H  
ATOM    552 1HZ  LYS A  38     -15.266 -28.186  -0.908  1.00  0.98           H  
ATOM    553 2HZ  LYS A  38     -15.162 -26.702  -0.196  1.00  0.98           H  
ATOM    554 3HZ  LYS A  38     -14.573 -28.032   0.581  1.00  0.98           H  
ATOM    555  N   SER A  39     -19.817 -25.414   6.595  1.00  1.02           N  
ATOM    556  CA  SER A  39     -19.720 -25.010   7.976  1.00  1.02           C  
ATOM    557  C   SER A  39     -20.992 -25.421   8.708  1.00  1.02           C  
ATOM    558  O   SER A  39     -21.100 -25.273   9.925  1.00  1.02           O  
ATOM    559  CB  SER A  39     -19.552 -23.506   8.033  1.00  1.02           C  
ATOM    560  OG  SER A  39     -18.392 -23.110   7.340  1.00  1.02           O  
ATOM    561  H   SER A  39     -20.279 -24.769   5.958  1.00  1.02           H  
ATOM    562  HA  SER A  39     -18.864 -25.503   8.436  1.00  1.02           H  
ATOM    563 1HB  SER A  39     -20.423 -23.018   7.601  1.00  1.02           H  
ATOM    564 2HB  SER A  39     -19.483 -23.191   9.072  1.00  1.02           H  
ATOM    565  HG  SER A  39     -18.631 -23.143   6.371  1.00  1.02           H  
ATOM    566  N   ALA A  40     -21.961 -25.939   7.943  1.00  1.03           N  
ATOM    567  CA  ALA A  40     -23.295 -26.319   8.380  1.00  1.03           C  
ATOM    568  C   ALA A  40     -24.087 -25.155   8.979  1.00  1.03           C  
ATOM    569  O   ALA A  40     -24.912 -25.377   9.870  1.00  1.03           O  
ATOM    570  CB  ALA A  40     -23.209 -27.445   9.399  1.00  1.03           C  
ATOM    571  H   ALA A  40     -21.781 -26.083   6.953  1.00  1.03           H  
ATOM    572  HA  ALA A  40     -23.835 -26.675   7.502  1.00  1.03           H  
ATOM    573 1HB  ALA A  40     -24.215 -27.751   9.680  1.00  1.03           H  
ATOM    574 2HB  ALA A  40     -22.683 -28.291   8.956  1.00  1.03           H  
ATOM    575 3HB  ALA A  40     -22.678 -27.115  10.284  1.00  1.03           H  
ATOM    576  N   VAL A  41     -23.856 -23.924   8.493  1.00  1.02           N  
ATOM    577  CA  VAL A  41     -24.600 -22.778   9.022  1.00  1.02           C  
ATOM    578  C   VAL A  41     -25.177 -21.936   7.882  1.00  1.02           C  
ATOM    579  O   VAL A  41     -24.460 -21.525   6.974  1.00  1.02           O  
ATOM    580  CB  VAL A  41     -23.708 -21.886   9.919  1.00  1.02           C  
ATOM    581  CG1 VAL A  41     -24.538 -20.723  10.480  1.00  1.02           C  
ATOM    582  CG2 VAL A  41     -23.101 -22.681  11.044  1.00  1.02           C  
ATOM    583  H   VAL A  41     -23.181 -23.796   7.734  1.00  1.02           H  
ATOM    584  HA  VAL A  41     -25.427 -23.149   9.627  1.00  1.02           H  
ATOM    585  HB  VAL A  41     -22.915 -21.464   9.307  1.00  1.02           H  
ATOM    586 1HG1 VAL A  41     -23.905 -20.071  11.088  1.00  1.02           H  
ATOM    587 2HG1 VAL A  41     -24.961 -20.160   9.681  1.00  1.02           H  
ATOM    588 3HG1 VAL A  41     -25.342 -21.121  11.095  1.00  1.02           H  
ATOM    589 1HG2 VAL A  41     -22.474 -22.030  11.652  1.00  1.02           H  
ATOM    590 2HG2 VAL A  41     -23.894 -23.104  11.661  1.00  1.02           H  
ATOM    591 3HG2 VAL A  41     -22.500 -23.474  10.645  1.00  1.02           H  
ATOM    592  N   LYS A  42     -26.470 -21.653   7.934  1.00  0.98           N  
ATOM    593  CA  LYS A  42     -27.112 -20.856   6.890  1.00  0.98           C  
ATOM    594  C   LYS A  42     -26.484 -19.453   6.833  1.00  0.98           C  
ATOM    595  O   LYS A  42     -26.225 -18.850   7.879  1.00  0.98           O  
ATOM    596  CB  LYS A  42     -28.621 -20.743   7.126  1.00  0.98           C  
ATOM    597  CG  LYS A  42     -29.380 -20.149   5.946  1.00  0.98           C  
ATOM    598  CD  LYS A  42     -30.857 -20.005   6.206  1.00  0.98           C  
ATOM    599  CE  LYS A  42     -31.564 -19.532   4.943  1.00  0.98           C  
ATOM    600  NZ  LYS A  42     -32.918 -19.032   5.228  1.00  0.98           N  
ATOM    601  H   LYS A  42     -27.021 -22.013   8.702  1.00  0.98           H  
ATOM    602  HA  LYS A  42     -26.942 -21.341   5.926  1.00  0.98           H  
ATOM    603 1HB  LYS A  42     -29.036 -21.730   7.333  1.00  0.98           H  
ATOM    604 2HB  LYS A  42     -28.810 -20.116   7.999  1.00  0.98           H  
ATOM    605 1HG  LYS A  42     -29.001 -19.168   5.712  1.00  0.98           H  
ATOM    606 2HG  LYS A  42     -29.240 -20.784   5.074  1.00  0.98           H  
ATOM    607 1HD  LYS A  42     -31.276 -20.964   6.517  1.00  0.98           H  
ATOM    608 2HD  LYS A  42     -31.029 -19.277   6.996  1.00  0.98           H  
ATOM    609 1HE  LYS A  42     -30.981 -18.746   4.467  1.00  0.98           H  
ATOM    610 2HE  LYS A  42     -31.642 -20.374   4.259  1.00  0.98           H  
ATOM    611 1HZ  LYS A  42     -33.351 -18.732   4.376  1.00  0.98           H  
ATOM    612 2HZ  LYS A  42     -33.477 -19.737   5.666  1.00  0.98           H  
ATOM    613 3HZ  LYS A  42     -32.810 -18.209   5.856  1.00  0.98           H  
ATOM    614  N   MET A  43     -26.298 -18.905   5.625  1.00  0.92           N  
ATOM    615  CA  MET A  43     -25.696 -17.573   5.448  1.00  0.92           C  
ATOM    616  C   MET A  43     -26.430 -16.462   6.219  1.00  0.92           C  
ATOM    617  O   MET A  43     -25.808 -15.493   6.661  1.00  0.92           O  
ATOM    618  CB  MET A  43     -25.623 -17.218   3.956  1.00  0.92           C  
ATOM    619  CG  MET A  43     -24.582 -18.056   3.180  1.00  0.92           C  
ATOM    620  SD  MET A  43     -24.504 -17.742   1.381  1.00  0.92           S  
ATOM    621  CE  MET A  43     -23.724 -16.143   1.298  1.00  0.92           C  
ATOM    622  H   MET A  43     -26.541 -19.442   4.804  1.00  0.92           H  
ATOM    623  HA  MET A  43     -24.679 -17.622   5.822  1.00  0.92           H  
ATOM    624 1HB  MET A  43     -26.598 -17.370   3.494  1.00  0.92           H  
ATOM    625 2HB  MET A  43     -25.367 -16.161   3.844  1.00  0.92           H  
ATOM    626 1HG  MET A  43     -23.597 -17.864   3.601  1.00  0.92           H  
ATOM    627 2HG  MET A  43     -24.813 -19.107   3.325  1.00  0.92           H  
ATOM    628 1HE  MET A  43     -23.624 -15.845   0.250  1.00  0.92           H  
ATOM    629 2HE  MET A  43     -24.339 -15.418   1.829  1.00  0.92           H  
ATOM    630 3HE  MET A  43     -22.736 -16.190   1.755  1.00  0.92           H  
ATOM    631  N   ASP A  44     -27.741 -16.634   6.426  1.00  0.86           N  
ATOM    632  CA  ASP A  44     -28.589 -15.673   7.146  1.00  0.86           C  
ATOM    633  C   ASP A  44     -28.138 -15.510   8.609  1.00  0.86           C  
ATOM    634  O   ASP A  44     -28.464 -14.522   9.269  1.00  0.86           O  
ATOM    635  CB  ASP A  44     -30.044 -16.148   7.200  1.00  0.86           C  
ATOM    636  CG  ASP A  44     -30.763 -16.195   5.851  1.00  0.86           C  
ATOM    637  OD1 ASP A  44     -30.227 -15.716   4.872  1.00  0.86           O  
ATOM    638  OD2 ASP A  44     -31.866 -16.751   5.804  1.00  0.86           O  
ATOM    639  H   ASP A  44     -28.168 -17.464   6.053  1.00  0.86           H  
ATOM    640  HA  ASP A  44     -28.528 -14.704   6.648  1.00  0.86           H  
ATOM    641 1HB  ASP A  44     -30.072 -17.136   7.652  1.00  0.86           H  
ATOM    642 2HB  ASP A  44     -30.604 -15.482   7.857  1.00  0.86           H  
ATOM    643  N   VAL A  45     -27.445 -16.526   9.122  1.00  0.81           N  
ATOM    644  CA  VAL A  45     -26.936 -16.587  10.482  1.00  0.81           C  
ATOM    645  C   VAL A  45     -25.463 -16.197  10.482  1.00  0.81           C  
ATOM    646  O   VAL A  45     -25.006 -15.408  11.321  1.00  0.81           O  
ATOM    647  CB  VAL A  45     -27.092 -18.009  11.045  1.00  0.81           C  
ATOM    648  CG1 VAL A  45     -26.464 -18.090  12.420  1.00  0.81           C  
ATOM    649  CG2 VAL A  45     -28.555 -18.387  11.064  1.00  0.81           C  
ATOM    650  H   VAL A  45     -27.208 -17.307   8.517  1.00  0.81           H  
ATOM    651  HA  VAL A  45     -27.494 -15.885  11.103  1.00  0.81           H  
ATOM    652  HB  VAL A  45     -26.565 -18.696  10.408  1.00  0.81           H  
ATOM    653 1HG1 VAL A  45     -26.554 -19.104  12.804  1.00  0.81           H  
ATOM    654 2HG1 VAL A  45     -25.413 -17.826  12.337  1.00  0.81           H  
ATOM    655 3HG1 VAL A  45     -26.965 -17.399  13.096  1.00  0.81           H  
ATOM    656 1HG2 VAL A  45     -28.663 -19.402  11.444  1.00  0.81           H  
ATOM    657 2HG2 VAL A  45     -29.101 -17.696  11.705  1.00  0.81           H  
ATOM    658 3HG2 VAL A  45     -28.952 -18.335  10.050  1.00  0.81           H  
ATOM    659  N   VAL A  46     -24.730 -16.748   9.514  1.00  0.76           N  
ATOM    660  CA  VAL A  46     -23.299 -16.524   9.434  1.00  0.76           C  
ATOM    661  C   VAL A  46     -22.956 -15.055   9.268  1.00  0.76           C  
ATOM    662  O   VAL A  46     -22.062 -14.555   9.948  1.00  0.76           O  
ATOM    663  CB  VAL A  46     -22.684 -17.212   8.196  1.00  0.76           C  
ATOM    664  CG1 VAL A  46     -21.268 -16.780   8.058  1.00  0.76           C  
ATOM    665  CG2 VAL A  46     -22.770 -18.701   8.264  1.00  0.76           C  
ATOM    666  H   VAL A  46     -25.182 -17.373   8.848  1.00  0.76           H  
ATOM    667  HA  VAL A  46     -22.835 -16.904  10.346  1.00  0.76           H  
ATOM    668  HB  VAL A  46     -23.205 -16.860   7.319  1.00  0.76           H  
ATOM    669 1HG1 VAL A  46     -20.838 -17.207   7.159  1.00  0.76           H  
ATOM    670 2HG1 VAL A  46     -21.261 -15.713   7.983  1.00  0.76           H  
ATOM    671 3HG1 VAL A  46     -20.687 -17.098   8.930  1.00  0.76           H  
ATOM    672 1HG2 VAL A  46     -22.335 -19.143   7.366  1.00  0.76           H  
ATOM    673 2HG2 VAL A  46     -22.236 -19.059   9.143  1.00  0.76           H  
ATOM    674 3HG2 VAL A  46     -23.797 -18.970   8.320  1.00  0.76           H  
ATOM    675  N   LEU A  47     -23.646 -14.353   8.366  1.00  0.72           N  
ATOM    676  CA  LEU A  47     -23.253 -12.978   8.133  1.00  0.72           C  
ATOM    677  C   LEU A  47     -23.276 -12.074   9.382  1.00  0.72           C  
ATOM    678  O   LEU A  47     -22.272 -11.405   9.627  1.00  0.72           O  
ATOM    679  CB  LEU A  47     -24.085 -12.409   6.972  1.00  0.72           C  
ATOM    680  CG  LEU A  47     -23.696 -12.905   5.583  1.00  0.72           C  
ATOM    681  CD1 LEU A  47     -24.749 -12.427   4.566  1.00  0.72           C  
ATOM    682  CD2 LEU A  47     -22.298 -12.373   5.240  1.00  0.72           C  
ATOM    683  H   LEU A  47     -24.400 -14.783   7.824  1.00  0.72           H  
ATOM    684  HA  LEU A  47     -22.223 -12.999   7.782  1.00  0.72           H  
ATOM    685 1HB  LEU A  47     -25.106 -12.733   7.067  1.00  0.72           H  
ATOM    686 2HB  LEU A  47     -24.044 -11.325   6.977  1.00  0.72           H  
ATOM    687  HG  LEU A  47     -23.685 -13.999   5.573  1.00  0.72           H  
ATOM    688 1HD1 LEU A  47     -24.489 -12.781   3.574  1.00  0.72           H  
ATOM    689 2HD1 LEU A  47     -25.727 -12.824   4.845  1.00  0.72           H  
ATOM    690 3HD1 LEU A  47     -24.787 -11.338   4.563  1.00  0.72           H  
ATOM    691 1HD2 LEU A  47     -21.997 -12.725   4.262  1.00  0.72           H  
ATOM    692 2HD2 LEU A  47     -22.314 -11.285   5.245  1.00  0.72           H  
ATOM    693 3HD2 LEU A  47     -21.585 -12.727   5.976  1.00  0.72           H  
ATOM    694  N   PRO A  48     -24.359 -11.970  10.187  1.00  0.70           N  
ATOM    695  CA  PRO A  48     -24.352 -11.247  11.450  1.00  0.70           C  
ATOM    696  C   PRO A  48     -23.241 -11.671  12.396  1.00  0.70           C  
ATOM    697  O   PRO A  48     -22.626 -10.829  13.053  1.00  0.70           O  
ATOM    698  CB  PRO A  48     -25.726 -11.578  12.021  1.00  0.70           C  
ATOM    699  CG  PRO A  48     -26.591 -11.783  10.801  1.00  0.70           C  
ATOM    700  CD  PRO A  48     -25.696 -12.460   9.791  1.00  0.70           C  
ATOM    701  HA  PRO A  48     -24.274 -10.171  11.242  1.00  0.70           H  
ATOM    702 1HB  PRO A  48     -25.660 -12.486  12.644  1.00  0.70           H  
ATOM    703 2HB  PRO A  48     -26.076 -10.764  12.669  1.00  0.70           H  
ATOM    704 1HG  PRO A  48     -27.468 -12.400  11.052  1.00  0.70           H  
ATOM    705 2HG  PRO A  48     -26.975 -10.815  10.439  1.00  0.70           H  
ATOM    706 1HD  PRO A  48     -25.783 -13.535   9.848  1.00  0.70           H  
ATOM    707 2HD  PRO A  48     -26.006 -12.067   8.842  1.00  0.70           H  
ATOM    708  N   GLN A  49     -22.920 -12.969  12.424  1.00  0.68           N  
ATOM    709  CA  GLN A  49     -21.872 -13.425  13.328  1.00  0.68           C  
ATOM    710  C   GLN A  49     -20.508 -12.933  12.845  1.00  0.68           C  
ATOM    711  O   GLN A  49     -19.654 -12.520  13.642  1.00  0.68           O  
ATOM    712  CB  GLN A  49     -21.912 -14.936  13.429  1.00  0.68           C  
ATOM    713  CG  GLN A  49     -23.142 -15.499  14.094  1.00  0.68           C  
ATOM    714  CD  GLN A  49     -23.191 -17.026  14.023  1.00  0.68           C  
ATOM    715  OE1 GLN A  49     -22.535 -17.667  13.191  1.00  0.68           O  
ATOM    716  NE2 GLN A  49     -23.984 -17.621  14.905  1.00  0.68           N  
ATOM    717  H   GLN A  49     -23.434 -13.664  11.872  1.00  0.68           H  
ATOM    718  HA  GLN A  49     -22.056 -13.002  14.316  1.00  0.68           H  
ATOM    719 1HB  GLN A  49     -21.836 -15.367  12.431  1.00  0.68           H  
ATOM    720 2HB  GLN A  49     -21.066 -15.260  14.010  1.00  0.68           H  
ATOM    721 1HG  GLN A  49     -23.143 -15.202  15.140  1.00  0.68           H  
ATOM    722 2HG  GLN A  49     -24.024 -15.103  13.594  1.00  0.68           H  
ATOM    723 1HE2 GLN A  49     -24.066 -18.617  14.914  1.00  0.68           H  
ATOM    724 2HE2 GLN A  49     -24.502 -17.071  15.560  1.00  0.68           H  
ATOM    725  N   LEU A  50     -20.314 -12.953  11.526  1.00  0.67           N  
ATOM    726  CA  LEU A  50     -19.080 -12.464  10.944  1.00  0.67           C  
ATOM    727  C   LEU A  50     -18.959 -10.968  11.170  1.00  0.67           C  
ATOM    728  O   LEU A  50     -17.864 -10.456  11.418  1.00  0.67           O  
ATOM    729  CB  LEU A  50     -19.016 -12.760   9.455  1.00  0.67           C  
ATOM    730  CG  LEU A  50     -18.853 -14.190   9.057  1.00  0.67           C  
ATOM    731  CD1 LEU A  50     -18.972 -14.277   7.537  1.00  0.67           C  
ATOM    732  CD2 LEU A  50     -17.509 -14.673   9.535  1.00  0.67           C  
ATOM    733  H   LEU A  50     -21.043 -13.331  10.918  1.00  0.67           H  
ATOM    734  HA  LEU A  50     -18.246 -12.961  11.434  1.00  0.67           H  
ATOM    735 1HB  LEU A  50     -19.914 -12.372   8.976  1.00  0.67           H  
ATOM    736 2HB  LEU A  50     -18.158 -12.248   9.062  1.00  0.67           H  
ATOM    737  HG  LEU A  50     -19.626 -14.798   9.508  1.00  0.67           H  
ATOM    738 1HD1 LEU A  50     -18.846 -15.306   7.207  1.00  0.67           H  
ATOM    739 2HD1 LEU A  50     -19.947 -13.917   7.231  1.00  0.67           H  
ATOM    740 3HD1 LEU A  50     -18.218 -13.663   7.079  1.00  0.67           H  
ATOM    741 1HD2 LEU A  50     -17.362 -15.718   9.246  1.00  0.67           H  
ATOM    742 2HD2 LEU A  50     -16.753 -14.063   9.094  1.00  0.67           H  
ATOM    743 3HD2 LEU A  50     -17.451 -14.579  10.609  1.00  0.67           H  
ATOM    744  N   ARG A  51     -20.089 -10.259  11.104  1.00  0.67           N  
ATOM    745  CA  ARG A  51     -20.079  -8.828  11.341  1.00  0.67           C  
ATOM    746  C   ARG A  51     -19.493  -8.567  12.715  1.00  0.67           C  
ATOM    747  O   ARG A  51     -18.579  -7.756  12.856  1.00  0.67           O  
ATOM    748  CB  ARG A  51     -21.487  -8.248  11.272  1.00  0.67           C  
ATOM    749  CG  ARG A  51     -21.606  -6.736  11.509  1.00  0.67           C  
ATOM    750  CD  ARG A  51     -23.046  -6.318  11.524  1.00  0.67           C  
ATOM    751  NE  ARG A  51     -23.237  -4.876  11.739  1.00  0.67           N  
ATOM    752  CZ  ARG A  51     -23.275  -4.270  12.944  1.00  0.67           C  
ATOM    753  NH1 ARG A  51     -23.103  -4.977  14.042  1.00  0.67           N  
ATOM    754  NH2 ARG A  51     -23.494  -2.963  13.024  1.00  0.67           N  
ATOM    755  H   ARG A  51     -20.963 -10.723  10.858  1.00  0.67           H  
ATOM    756  HA  ARG A  51     -19.453  -8.346  10.589  1.00  0.67           H  
ATOM    757 1HB  ARG A  51     -21.931  -8.479  10.304  1.00  0.67           H  
ATOM    758 2HB  ARG A  51     -22.102  -8.715  12.022  1.00  0.67           H  
ATOM    759 1HG  ARG A  51     -21.155  -6.482  12.470  1.00  0.67           H  
ATOM    760 2HG  ARG A  51     -21.095  -6.196  10.708  1.00  0.67           H  
ATOM    761 1HD  ARG A  51     -23.506  -6.578  10.585  1.00  0.67           H  
ATOM    762 2HD  ARG A  51     -23.557  -6.850  12.326  1.00  0.67           H  
ATOM    763  HE  ARG A  51     -23.373  -4.287  10.929  1.00  0.67           H  
ATOM    764 1HH1 ARG A  51     -22.939  -5.975  13.980  1.00  0.67           H  
ATOM    765 2HH1 ARG A  51     -23.137  -4.525  14.944  1.00  0.67           H  
ATOM    766 1HH2 ARG A  51     -23.663  -2.404  12.163  1.00  0.67           H  
ATOM    767 2HH2 ARG A  51     -23.532  -2.510  13.921  1.00  0.67           H  
ATOM    768  N   GLU A  52     -19.971  -9.308  13.724  1.00  0.68           N  
ATOM    769  CA  GLU A  52     -19.452  -9.124  15.073  1.00  0.68           C  
ATOM    770  C   GLU A  52     -17.961  -9.471  15.171  1.00  0.68           C  
ATOM    771  O   GLU A  52     -17.206  -8.772  15.852  1.00  0.68           O  
ATOM    772  CB  GLU A  52     -20.244  -9.968  16.087  1.00  0.68           C  
ATOM    773  CG  GLU A  52     -21.675  -9.493  16.353  1.00  0.68           C  
ATOM    774  CD  GLU A  52     -22.408 -10.332  17.405  1.00  0.68           C  
ATOM    775  OE1 GLU A  52     -21.870 -11.325  17.844  1.00  0.68           O  
ATOM    776  OE2 GLU A  52     -23.501  -9.960  17.772  1.00  0.68           O  
ATOM    777  H   GLU A  52     -20.726  -9.976  13.547  1.00  0.68           H  
ATOM    778  HA  GLU A  52     -19.571  -8.076  15.340  1.00  0.68           H  
ATOM    779 1HB  GLU A  52     -20.301 -10.996  15.730  1.00  0.68           H  
ATOM    780 2HB  GLU A  52     -19.713  -9.982  17.037  1.00  0.68           H  
ATOM    781 1HG  GLU A  52     -21.647  -8.456  16.684  1.00  0.68           H  
ATOM    782 2HG  GLU A  52     -22.230  -9.531  15.414  1.00  0.68           H  
ATOM    783  N   ALA A  53     -17.523 -10.523  14.466  1.00  0.70           N  
ATOM    784  CA  ALA A  53     -16.114 -10.942  14.478  1.00  0.70           C  
ATOM    785  C   ALA A  53     -15.176  -9.852  13.963  1.00  0.70           C  
ATOM    786  O   ALA A  53     -14.070  -9.666  14.475  1.00  0.70           O  
ATOM    787  CB  ALA A  53     -15.933 -12.183  13.631  1.00  0.70           C  
ATOM    788  H   ALA A  53     -18.204 -11.071  13.936  1.00  0.70           H  
ATOM    789  HA  ALA A  53     -15.843 -11.158  15.509  1.00  0.70           H  
ATOM    790 1HB  ALA A  53     -14.896 -12.505  13.668  1.00  0.70           H  
ATOM    791 2HB  ALA A  53     -16.570 -12.965  14.009  1.00  0.70           H  
ATOM    792 3HB  ALA A  53     -16.200 -11.964  12.603  1.00  0.70           H  
ATOM    793  N   LEU A  54     -15.640  -9.133  12.950  1.00  0.73           N  
ATOM    794  CA  LEU A  54     -14.900  -8.044  12.331  1.00  0.73           C  
ATOM    795  C   LEU A  54     -15.065  -6.709  13.041  1.00  0.73           C  
ATOM    796  O   LEU A  54     -14.142  -5.888  13.076  1.00  0.73           O  
ATOM    797  CB  LEU A  54     -15.402  -7.858  10.912  1.00  0.73           C  
ATOM    798  CG  LEU A  54     -15.138  -8.945   9.959  1.00  0.73           C  
ATOM    799  CD1 LEU A  54     -15.916  -8.630   8.711  1.00  0.73           C  
ATOM    800  CD2 LEU A  54     -13.618  -8.997   9.706  1.00  0.73           C  
ATOM    801  H   LEU A  54     -16.556  -9.379  12.568  1.00  0.73           H  
ATOM    802  HA  LEU A  54     -13.845  -8.309  12.323  1.00  0.73           H  
ATOM    803 1HB  LEU A  54     -16.486  -7.707  10.953  1.00  0.73           H  
ATOM    804 2HB  LEU A  54     -14.950  -6.964  10.516  1.00  0.73           H  
ATOM    805  HG  LEU A  54     -15.484  -9.904  10.354  1.00  0.73           H  
ATOM    806 1HD1 LEU A  54     -15.758  -9.393   7.967  1.00  0.73           H  
ATOM    807 2HD1 LEU A  54     -16.974  -8.583   8.966  1.00  0.73           H  
ATOM    808 3HD1 LEU A  54     -15.608  -7.669   8.317  1.00  0.73           H  
ATOM    809 1HD2 LEU A  54     -13.369  -9.765   8.999  1.00  0.73           H  
ATOM    810 2HD2 LEU A  54     -13.280  -8.033   9.316  1.00  0.73           H  
ATOM    811 3HD2 LEU A  54     -13.111  -9.201  10.642  1.00  0.73           H  
ATOM    812  N   GLY A  55     -16.252  -6.489  13.583  1.00  0.76           N  
ATOM    813  CA  GLY A  55     -16.633  -5.229  14.180  1.00  0.76           C  
ATOM    814  C   GLY A  55     -17.548  -4.500  13.204  1.00  0.76           C  
ATOM    815  O   GLY A  55     -17.545  -4.775  11.999  1.00  0.76           O  
ATOM    816  H   GLY A  55     -16.961  -7.216  13.534  1.00  0.76           H  
ATOM    817 1HA  GLY A  55     -17.156  -5.414  15.119  1.00  0.76           H  
ATOM    818 2HA  GLY A  55     -15.751  -4.631  14.398  1.00  0.76           H  
ATOM    819  N   HIS A  56     -18.288  -3.522  13.703  1.00  0.78           N  
ATOM    820  CA  HIS A  56     -19.246  -2.765  12.892  1.00  0.78           C  
ATOM    821  C   HIS A  56     -18.630  -1.999  11.706  1.00  0.78           C  
ATOM    822  O   HIS A  56     -19.324  -1.682  10.742  1.00  0.78           O  
ATOM    823  CB  HIS A  56     -19.997  -1.795  13.800  1.00  0.78           C  
ATOM    824  CG  HIS A  56     -19.088  -0.811  14.455  1.00  0.78           C  
ATOM    825  ND1 HIS A  56     -18.312  -1.137  15.557  1.00  0.78           N  
ATOM    826  CD2 HIS A  56     -18.803   0.474  14.162  1.00  0.78           C  
ATOM    827  CE1 HIS A  56     -17.593  -0.082  15.906  1.00  0.78           C  
ATOM    828  NE2 HIS A  56     -17.873   0.901  15.076  1.00  0.78           N  
ATOM    829  H   HIS A  56     -18.222  -3.322  14.690  1.00  0.78           H  
ATOM    830  HA  HIS A  56     -19.976  -3.461  12.476  1.00  0.78           H  
ATOM    831 1HB  HIS A  56     -20.737  -1.245  13.216  1.00  0.78           H  
ATOM    832 2HB  HIS A  56     -20.529  -2.349  14.573  1.00  0.78           H  
ATOM    833  HD2 HIS A  56     -19.218   1.062  13.343  1.00  0.78           H  
ATOM    834  HE1 HIS A  56     -16.884  -0.035  16.732  1.00  0.78           H  
ATOM    835  HE2 HIS A  56     -17.463   1.827  15.085  1.00  0.78           H  
ATOM    836  N   ASP A  57     -17.331  -1.719  11.764  1.00  0.77           N  
ATOM    837  CA  ASP A  57     -16.665  -1.011  10.677  1.00  0.77           C  
ATOM    838  C   ASP A  57     -16.051  -1.935   9.622  1.00  0.77           C  
ATOM    839  O   ASP A  57     -15.434  -1.451   8.671  1.00  0.77           O  
ATOM    840  CB  ASP A  57     -15.565  -0.094  11.212  1.00  0.77           C  
ATOM    841  CG  ASP A  57     -16.093   1.106  11.998  1.00  0.77           C  
ATOM    842  OD1 ASP A  57     -17.082   1.672  11.590  1.00  0.77           O  
ATOM    843  OD2 ASP A  57     -15.504   1.447  12.996  1.00  0.77           O  
ATOM    844  H   ASP A  57     -16.804  -2.006  12.574  1.00  0.77           H  
ATOM    845  HA  ASP A  57     -17.408  -0.388  10.178  1.00  0.77           H  
ATOM    846 1HB  ASP A  57     -14.909  -0.672  11.863  1.00  0.77           H  
ATOM    847 2HB  ASP A  57     -14.961   0.269  10.381  1.00  0.77           H  
ATOM    848  N   GLY A  58     -16.182  -3.254   9.787  1.00  0.75           N  
ATOM    849  CA  GLY A  58     -15.586  -4.166   8.815  1.00  0.75           C  
ATOM    850  C   GLY A  58     -16.506  -4.380   7.622  1.00  0.75           C  
ATOM    851  O   GLY A  58     -17.641  -3.893   7.601  1.00  0.75           O  
ATOM    852  H   GLY A  58     -16.703  -3.642  10.576  1.00  0.75           H  
ATOM    853 1HA  GLY A  58     -14.628  -3.774   8.474  1.00  0.75           H  
ATOM    854 2HA  GLY A  58     -15.383  -5.120   9.291  1.00  0.75           H  
ATOM    855  N   LEU A  59     -16.024  -5.139   6.634  1.00  0.72           N  
ATOM    856  CA  LEU A  59     -16.804  -5.430   5.428  1.00  0.72           C  
ATOM    857  C   LEU A  59     -17.108  -6.908   5.272  1.00  0.72           C  
ATOM    858  O   LEU A  59     -16.268  -7.761   5.572  1.00  0.72           O  
ATOM    859  CB  LEU A  59     -16.031  -5.010   4.165  1.00  0.72           C  
ATOM    860  CG  LEU A  59     -15.943  -3.529   3.807  1.00  0.72           C  
ATOM    861  CD1 LEU A  59     -14.949  -2.834   4.722  1.00  0.72           C  
ATOM    862  CD2 LEU A  59     -15.485  -3.409   2.342  1.00  0.72           C  
ATOM    863  H   LEU A  59     -15.070  -5.493   6.711  1.00  0.72           H  
ATOM    864  HA  LEU A  59     -17.750  -4.889   5.479  1.00  0.72           H  
ATOM    865 1HB  LEU A  59     -15.020  -5.355   4.297  1.00  0.72           H  
ATOM    866 2HB  LEU A  59     -16.467  -5.532   3.315  1.00  0.72           H  
ATOM    867  HG  LEU A  59     -16.923  -3.060   3.931  1.00  0.72           H  
ATOM    868 1HD1 LEU A  59     -14.888  -1.782   4.450  1.00  0.72           H  
ATOM    869 2HD1 LEU A  59     -15.263  -2.907   5.747  1.00  0.72           H  
ATOM    870 3HD1 LEU A  59     -13.969  -3.297   4.611  1.00  0.72           H  
ATOM    871 1HD2 LEU A  59     -15.419  -2.359   2.065  1.00  0.72           H  
ATOM    872 2HD2 LEU A  59     -14.509  -3.874   2.228  1.00  0.72           H  
ATOM    873 3HD2 LEU A  59     -16.190  -3.906   1.693  1.00  0.72           H  
ATOM    874  N   LEU A  60     -18.285  -7.204   4.762  1.00  0.69           N  
ATOM    875  CA  LEU A  60     -18.622  -8.577   4.433  1.00  0.69           C  
ATOM    876  C   LEU A  60     -19.008  -8.671   2.984  1.00  0.69           C  
ATOM    877  O   LEU A  60     -19.667  -7.772   2.470  1.00  0.69           O  
ATOM    878  CB  LEU A  60     -19.755  -9.102   5.322  1.00  0.69           C  
ATOM    879  CG  LEU A  60     -19.435  -9.207   6.784  1.00  0.69           C  
ATOM    880  CD1 LEU A  60     -20.667  -9.566   7.561  1.00  0.69           C  
ATOM    881  CD2 LEU A  60     -18.391 -10.260   6.940  1.00  0.69           C  
ATOM    882  H   LEU A  60     -18.959  -6.456   4.563  1.00  0.69           H  
ATOM    883  HA  LEU A  60     -17.748  -9.204   4.587  1.00  0.69           H  
ATOM    884 1HB  LEU A  60     -20.610  -8.434   5.223  1.00  0.69           H  
ATOM    885 2HB  LEU A  60     -20.045 -10.092   4.965  1.00  0.69           H  
ATOM    886  HG  LEU A  60     -19.058  -8.255   7.157  1.00  0.69           H  
ATOM    887 1HD1 LEU A  60     -20.417  -9.650   8.590  1.00  0.69           H  
ATOM    888 2HD1 LEU A  60     -21.401  -8.790   7.440  1.00  0.69           H  
ATOM    889 3HD1 LEU A  60     -21.069 -10.512   7.217  1.00  0.69           H  
ATOM    890 1HD2 LEU A  60     -18.139 -10.348   7.980  1.00  0.69           H  
ATOM    891 2HD2 LEU A  60     -18.771 -11.211   6.568  1.00  0.69           H  
ATOM    892 3HD2 LEU A  60     -17.509  -9.976   6.370  1.00  0.69           H  
ATOM    893  N   PHE A  61     -18.632  -9.762   2.345  1.00  0.66           N  
ATOM    894  CA  PHE A  61     -19.050 -10.020   0.979  1.00  0.66           C  
ATOM    895  C   PHE A  61     -19.878 -11.295   0.961  1.00  0.66           C  
ATOM    896  O   PHE A  61     -19.533 -12.268   1.640  1.00  0.66           O  
ATOM    897  CB  PHE A  61     -17.816 -10.140   0.092  1.00  0.66           C  
ATOM    898  CG  PHE A  61     -17.079  -8.873  -0.017  1.00  0.66           C  
ATOM    899  CD1 PHE A  61     -16.328  -8.425   1.034  1.00  0.66           C  
ATOM    900  CD2 PHE A  61     -17.084  -8.147  -1.177  1.00  0.66           C  
ATOM    901  CE1 PHE A  61     -15.673  -7.254   0.956  1.00  0.66           C  
ATOM    902  CE2 PHE A  61     -16.383  -6.961  -1.261  1.00  0.66           C  
ATOM    903  CZ  PHE A  61     -15.703  -6.511  -0.182  1.00  0.66           C  
ATOM    904  H   PHE A  61     -18.030 -10.428   2.829  1.00  0.66           H  
ATOM    905  HA  PHE A  61     -19.649  -9.191   0.646  1.00  0.66           H  
ATOM    906 1HB  PHE A  61     -17.188 -10.885   0.463  1.00  0.66           H  
ATOM    907 2HB  PHE A  61     -18.123 -10.418  -0.885  1.00  0.66           H  
ATOM    908  HD1 PHE A  61     -16.293  -9.006   1.959  1.00  0.66           H  
ATOM    909  HD2 PHE A  61     -17.659  -8.513  -2.030  1.00  0.66           H  
ATOM    910  HE1 PHE A  61     -15.141  -6.909   1.803  1.00  0.66           H  
ATOM    911  HE2 PHE A  61     -16.387  -6.378  -2.175  1.00  0.66           H  
ATOM    912  HZ  PHE A  61     -15.179  -5.566  -0.227  1.00  0.66           H  
ATOM    913  N   ALA A  62     -20.938 -11.328   0.166  1.00  0.64           N  
ATOM    914  CA  ALA A  62     -21.738 -12.552   0.123  1.00  0.64           C  
ATOM    915  C   ALA A  62     -22.345 -12.817  -1.227  1.00  0.64           C  
ATOM    916  O   ALA A  62     -22.937 -11.941  -1.854  1.00  0.64           O  
ATOM    917  CB  ALA A  62     -22.852 -12.481   1.138  1.00  0.64           C  
ATOM    918  H   ALA A  62     -21.181 -10.491  -0.366  1.00  0.64           H  
ATOM    919  HA  ALA A  62     -21.087 -13.389   0.364  1.00  0.64           H  
ATOM    920 1HB  ALA A  62     -23.420 -13.393   1.119  1.00  0.64           H  
ATOM    921 2HB  ALA A  62     -22.429 -12.338   2.113  1.00  0.64           H  
ATOM    922 3HB  ALA A  62     -23.503 -11.652   0.893  1.00  0.64           H  
ATOM    923  N   GLN A  63     -22.227 -14.060  -1.645  1.00  0.64           N  
ATOM    924  CA  GLN A  63     -22.735 -14.496  -2.934  1.00  0.64           C  
ATOM    925  C   GLN A  63     -24.224 -14.613  -3.069  1.00  0.64           C  
ATOM    926  O   GLN A  63     -24.927 -15.130  -2.198  1.00  0.64           O  
ATOM    927  CB  GLN A  63     -22.129 -15.815  -3.319  1.00  0.64           C  
ATOM    928  CG  GLN A  63     -22.525 -16.289  -4.720  1.00  0.64           C  
ATOM    929  CD  GLN A  63     -21.774 -17.474  -5.226  1.00  0.64           C  
ATOM    930  OE1 GLN A  63     -20.725 -17.850  -4.702  1.00  0.64           O  
ATOM    931  NE2 GLN A  63     -22.314 -18.091  -6.268  1.00  0.64           N  
ATOM    932  H   GLN A  63     -21.717 -14.721  -1.051  1.00  0.64           H  
ATOM    933  HA  GLN A  63     -22.441 -13.770  -3.674  1.00  0.64           H  
ATOM    934 1HB  GLN A  63     -21.043 -15.775  -3.235  1.00  0.64           H  
ATOM    935 2HB  GLN A  63     -22.499 -16.497  -2.609  1.00  0.64           H  
ATOM    936 1HG  GLN A  63     -23.561 -16.595  -4.679  1.00  0.64           H  
ATOM    937 2HG  GLN A  63     -22.406 -15.467  -5.432  1.00  0.64           H  
ATOM    938 1HE2 GLN A  63     -21.871 -18.894  -6.664  1.00  0.64           H  
ATOM    939 2HE2 GLN A  63     -23.175 -17.745  -6.662  1.00  0.64           H  
ATOM    940  N   VAL A  64     -24.682 -14.170  -4.221  1.00  0.64           N  
ATOM    941  CA  VAL A  64     -26.058 -14.319  -4.617  1.00  0.64           C  
ATOM    942  C   VAL A  64     -26.245 -15.702  -5.242  1.00  0.64           C  
ATOM    943  O   VAL A  64     -25.552 -16.066  -6.192  1.00  0.64           O  
ATOM    944  CB  VAL A  64     -26.405 -13.241  -5.613  1.00  0.64           C  
ATOM    945  CG1 VAL A  64     -27.732 -13.401  -6.044  1.00  0.64           C  
ATOM    946  CG2 VAL A  64     -26.230 -11.965  -5.005  1.00  0.64           C  
ATOM    947  H   VAL A  64     -24.019 -13.711  -4.851  1.00  0.64           H  
ATOM    948  HA  VAL A  64     -26.696 -14.226  -3.736  1.00  0.64           H  
ATOM    949  HB  VAL A  64     -25.753 -13.323  -6.486  1.00  0.64           H  
ATOM    950 1HG1 VAL A  64     -27.918 -12.612  -6.730  1.00  0.64           H  
ATOM    951 2HG1 VAL A  64     -27.862 -14.365  -6.521  1.00  0.64           H  
ATOM    952 3HG1 VAL A  64     -28.377 -13.319  -5.193  1.00  0.64           H  
ATOM    953 1HG2 VAL A  64     -26.473 -11.183  -5.725  1.00  0.64           H  
ATOM    954 2HG2 VAL A  64     -26.877 -11.874  -4.131  1.00  0.64           H  
ATOM    955 3HG2 VAL A  64     -25.185 -11.900  -4.710  1.00  0.64           H  
ATOM    956  N   ILE A  65     -27.179 -16.467  -4.702  1.00  0.64           N  
ATOM    957  CA  ILE A  65     -27.426 -17.847  -5.119  1.00  0.64           C  
ATOM    958  C   ILE A  65     -28.093 -18.096  -6.492  1.00  0.64           C  
ATOM    959  O   ILE A  65     -28.022 -19.213  -7.006  1.00  0.64           O  
ATOM    960  CB  ILE A  65     -28.241 -18.543  -4.018  1.00  0.64           C  
ATOM    961  CG1 ILE A  65     -29.630 -17.878  -3.890  1.00  0.64           C  
ATOM    962  CG2 ILE A  65     -27.480 -18.459  -2.692  1.00  0.64           C  
ATOM    963  CD1 ILE A  65     -30.573 -18.611  -2.975  1.00  0.64           C  
ATOM    964  H   ILE A  65     -27.718 -16.089  -3.935  1.00  0.64           H  
ATOM    965  HA  ILE A  65     -26.454 -18.339  -5.150  1.00  0.64           H  
ATOM    966  HB  ILE A  65     -28.399 -19.588  -4.284  1.00  0.64           H  
ATOM    967 1HG1 ILE A  65     -29.503 -16.861  -3.510  1.00  0.64           H  
ATOM    968 2HG1 ILE A  65     -30.099 -17.829  -4.865  1.00  0.64           H  
ATOM    969 1HG2 ILE A  65     -28.048 -18.956  -1.907  1.00  0.64           H  
ATOM    970 2HG2 ILE A  65     -26.522 -18.945  -2.805  1.00  0.64           H  
ATOM    971 3HG2 ILE A  65     -27.326 -17.410  -2.421  1.00  0.64           H  
ATOM    972 1HD1 ILE A  65     -31.527 -18.076  -2.939  1.00  0.64           H  
ATOM    973 2HD1 ILE A  65     -30.734 -19.621  -3.352  1.00  0.64           H  
ATOM    974 3HD1 ILE A  65     -30.149 -18.659  -1.975  1.00  0.64           H  
ATOM    975  N   SER A  66     -28.766 -17.097  -7.064  1.00  0.62           N  
ATOM    976  CA  SER A  66     -29.470 -17.291  -8.339  1.00  0.62           C  
ATOM    977  C   SER A  66     -28.625 -16.943  -9.558  1.00  0.62           C  
ATOM    978  O   SER A  66     -27.694 -16.158  -9.465  1.00  0.62           O  
ATOM    979  CB  SER A  66     -30.758 -16.510  -8.400  1.00  0.62           C  
ATOM    980  OG  SER A  66     -31.392 -16.743  -9.652  1.00  0.62           O  
ATOM    981  H   SER A  66     -28.785 -16.198  -6.609  1.00  0.62           H  
ATOM    982  HA  SER A  66     -29.731 -18.347  -8.415  1.00  0.62           H  
ATOM    983 1HB  SER A  66     -31.416 -16.833  -7.594  1.00  0.62           H  
ATOM    984 2HB  SER A  66     -30.569 -15.445  -8.268  1.00  0.62           H  
ATOM    985  HG  SER A  66     -32.372 -16.754  -9.462  1.00  0.62           H  
ATOM    986  N   ASN A  67     -28.936 -17.568 -10.699  1.00  0.61           N  
ATOM    987  CA  ASN A  67     -28.273 -17.231 -11.965  1.00  0.61           C  
ATOM    988  C   ASN A  67     -29.133 -16.343 -12.890  1.00  0.61           C  
ATOM    989  O   ASN A  67     -28.725 -16.034 -14.007  1.00  0.61           O  
ATOM    990  CB  ASN A  67     -27.886 -18.501 -12.706  1.00  0.61           C  
ATOM    991  CG  ASN A  67     -26.807 -19.290 -12.010  1.00  0.61           C  
ATOM    992  OD1 ASN A  67     -25.846 -18.722 -11.481  1.00  0.61           O  
ATOM    993  ND2 ASN A  67     -26.949 -20.594 -12.004  1.00  0.61           N  
ATOM    994  H   ASN A  67     -29.692 -18.240 -10.691  1.00  0.61           H  
ATOM    995  HA  ASN A  67     -27.367 -16.668 -11.736  1.00  0.61           H  
ATOM    996 1HB  ASN A  67     -28.768 -19.134 -12.821  1.00  0.61           H  
ATOM    997 2HB  ASN A  67     -27.540 -18.241 -13.706  1.00  0.61           H  
ATOM    998 1HD2 ASN A  67     -26.263 -21.169 -11.557  1.00  0.61           H  
ATOM    999 2HD2 ASN A  67     -27.742 -21.015 -12.447  1.00  0.61           H  
ATOM   1000  N   ASP A  68     -30.328 -15.962 -12.429  1.00  0.58           N  
ATOM   1001  CA  ASP A  68     -31.287 -15.112 -13.174  1.00  0.58           C  
ATOM   1002  C   ASP A  68     -31.225 -13.688 -12.676  1.00  0.58           C  
ATOM   1003  O   ASP A  68     -31.464 -13.454 -11.495  1.00  0.58           O  
ATOM   1004  CB  ASP A  68     -32.723 -15.663 -13.118  1.00  0.58           C  
ATOM   1005  CG  ASP A  68     -33.819 -14.838 -13.941  1.00  0.58           C  
ATOM   1006  OD1 ASP A  68     -33.703 -13.621 -14.124  1.00  0.58           O  
ATOM   1007  OD2 ASP A  68     -34.759 -15.475 -14.374  1.00  0.58           O  
ATOM   1008  H   ASP A  68     -30.595 -16.257 -11.487  1.00  0.58           H  
ATOM   1009  HA  ASP A  68     -30.987 -15.100 -14.225  1.00  0.58           H  
ATOM   1010 1HB  ASP A  68     -32.719 -16.686 -13.493  1.00  0.58           H  
ATOM   1011 2HB  ASP A  68     -33.045 -15.715 -12.073  1.00  0.58           H  
ATOM   1012  N   ALA A  69     -30.893 -12.723 -13.527  1.00  0.56           N  
ATOM   1013  CA  ALA A  69     -30.732 -11.357 -13.036  1.00  0.56           C  
ATOM   1014  C   ALA A  69     -31.912 -10.884 -12.198  1.00  0.56           C  
ATOM   1015  O   ALA A  69     -31.715 -10.183 -11.208  1.00  0.56           O  
ATOM   1016  CB  ALA A  69     -30.574 -10.389 -14.195  1.00  0.56           C  
ATOM   1017  H   ALA A  69     -30.740 -12.933 -14.521  1.00  0.56           H  
ATOM   1018  HA  ALA A  69     -29.850 -11.325 -12.420  1.00  0.56           H  
ATOM   1019 1HB  ALA A  69     -30.422  -9.379 -13.814  1.00  0.56           H  
ATOM   1020 2HB  ALA A  69     -29.718 -10.684 -14.792  1.00  0.56           H  
ATOM   1021 3HB  ALA A  69     -31.469 -10.416 -14.813  1.00  0.56           H  
ATOM   1022  N   ALA A  70     -33.144 -11.248 -12.552  1.00  0.55           N  
ATOM   1023  CA  ALA A  70     -34.261 -10.734 -11.761  1.00  0.55           C  
ATOM   1024  C   ALA A  70     -34.184 -11.214 -10.318  1.00  0.55           C  
ATOM   1025  O   ALA A  70     -34.494 -10.476  -9.375  1.00  0.55           O  
ATOM   1026  CB  ALA A  70     -35.576 -11.163 -12.356  1.00  0.55           C  
ATOM   1027  H   ALA A  70     -33.298 -11.913 -13.324  1.00  0.55           H  
ATOM   1028  HA  ALA A  70     -34.202  -9.647 -11.762  1.00  0.55           H  
ATOM   1029 1HB  ALA A  70     -36.394 -10.755 -11.767  1.00  0.55           H  
ATOM   1030 2HB  ALA A  70     -35.644 -10.802 -13.381  1.00  0.55           H  
ATOM   1031 3HB  ALA A  70     -35.630 -12.255 -12.353  1.00  0.55           H  
ATOM   1032  N   GLU A  71     -33.774 -12.467 -10.151  1.00  0.54           N  
ATOM   1033  CA  GLU A  71     -33.714 -13.062  -8.837  1.00  0.54           C  
ATOM   1034  C   GLU A  71     -32.456 -12.624  -8.145  1.00  0.54           C  
ATOM   1035  O   GLU A  71     -32.441 -12.479  -6.928  1.00  0.54           O  
ATOM   1036  CB  GLU A  71     -33.792 -14.581  -8.908  1.00  0.54           C  
ATOM   1037  CG  GLU A  71     -35.132 -15.132  -9.359  1.00  0.54           C  
ATOM   1038  CD  GLU A  71     -35.165 -16.645  -9.388  1.00  0.54           C  
ATOM   1039  OE1 GLU A  71     -34.118 -17.257  -9.282  1.00  0.54           O  
ATOM   1040  OE2 GLU A  71     -36.239 -17.191  -9.504  1.00  0.54           O  
ATOM   1041  H   GLU A  71     -33.448 -12.999 -10.953  1.00  0.54           H  
ATOM   1042  HA  GLU A  71     -34.564 -12.706  -8.255  1.00  0.54           H  
ATOM   1043 1HB  GLU A  71     -33.061 -14.913  -9.629  1.00  0.54           H  
ATOM   1044 2HB  GLU A  71     -33.536 -15.013  -7.940  1.00  0.54           H  
ATOM   1045 1HG  GLU A  71     -35.907 -14.772  -8.683  1.00  0.54           H  
ATOM   1046 2HG  GLU A  71     -35.345 -14.747 -10.357  1.00  0.54           H  
ATOM   1047  N   MET A  72     -31.394 -12.376  -8.914  1.00  0.55           N  
ATOM   1048  CA  MET A  72     -30.160 -11.957  -8.288  1.00  0.55           C  
ATOM   1049  C   MET A  72     -30.338 -10.621  -7.618  1.00  0.55           C  
ATOM   1050  O   MET A  72     -29.792 -10.369  -6.547  1.00  0.55           O  
ATOM   1051  CB  MET A  72     -28.989 -11.916  -9.269  1.00  0.55           C  
ATOM   1052  CG  MET A  72     -28.520 -13.273  -9.667  1.00  0.55           C  
ATOM   1053  SD  MET A  72     -26.959 -13.323 -10.572  1.00  0.55           S  
ATOM   1054  CE  MET A  72     -27.403 -12.892 -12.195  1.00  0.55           C  
ATOM   1055  H   MET A  72     -31.451 -12.517  -9.920  1.00  0.55           H  
ATOM   1056  HA  MET A  72     -29.939 -12.684  -7.517  1.00  0.55           H  
ATOM   1057 1HB  MET A  72     -29.297 -11.390 -10.163  1.00  0.55           H  
ATOM   1058 2HB  MET A  72     -28.153 -11.368  -8.834  1.00  0.55           H  
ATOM   1059 1HG  MET A  72     -28.411 -13.874  -8.783  1.00  0.55           H  
ATOM   1060 2HG  MET A  72     -29.280 -13.743 -10.284  1.00  0.55           H  
ATOM   1061 1HE  MET A  72     -26.530 -12.961 -12.817  1.00  0.55           H  
ATOM   1062 2HE  MET A  72     -28.155 -13.584 -12.563  1.00  0.55           H  
ATOM   1063 3HE  MET A  72     -27.779 -11.890 -12.215  1.00  0.55           H  
ATOM   1064  N   ILE A  73     -31.150  -9.776  -8.224  1.00  0.56           N  
ATOM   1065  CA  ILE A  73     -31.428  -8.483  -7.649  1.00  0.56           C  
ATOM   1066  C   ILE A  73     -32.237  -8.668  -6.360  1.00  0.56           C  
ATOM   1067  O   ILE A  73     -31.899  -8.092  -5.319  1.00  0.56           O  
ATOM   1068  CB  ILE A  73     -32.194  -7.654  -8.664  1.00  0.56           C  
ATOM   1069  CG1 ILE A  73     -31.276  -7.379  -9.848  1.00  0.56           C  
ATOM   1070  CG2 ILE A  73     -32.635  -6.339  -8.030  1.00  0.56           C  
ATOM   1071  CD1 ILE A  73     -32.007  -6.883 -11.056  1.00  0.56           C  
ATOM   1072  H   ILE A  73     -31.550 -10.025  -9.131  1.00  0.56           H  
ATOM   1073  HA  ILE A  73     -30.490  -7.993  -7.420  1.00  0.56           H  
ATOM   1074  HB  ILE A  73     -33.062  -8.213  -9.023  1.00  0.56           H  
ATOM   1075 1HG1 ILE A  73     -30.537  -6.633  -9.557  1.00  0.56           H  
ATOM   1076 2HG1 ILE A  73     -30.749  -8.289 -10.103  1.00  0.56           H  
ATOM   1077 1HG2 ILE A  73     -33.173  -5.747  -8.767  1.00  0.56           H  
ATOM   1078 2HG2 ILE A  73     -33.284  -6.552  -7.193  1.00  0.56           H  
ATOM   1079 3HG2 ILE A  73     -31.761  -5.784  -7.686  1.00  0.56           H  
ATOM   1080 1HD1 ILE A  73     -31.306  -6.713 -11.869  1.00  0.56           H  
ATOM   1081 2HD1 ILE A  73     -32.733  -7.636 -11.364  1.00  0.56           H  
ATOM   1082 3HD1 ILE A  73     -32.524  -5.961 -10.816  1.00  0.56           H  
ATOM   1083  N   GLU A  74     -33.283  -9.505  -6.399  1.00  0.57           N  
ATOM   1084  CA  GLU A  74     -34.084  -9.705  -5.190  1.00  0.57           C  
ATOM   1085  C   GLU A  74     -33.280 -10.355  -4.052  1.00  0.57           C  
ATOM   1086  O   GLU A  74     -33.402  -9.950  -2.887  1.00  0.57           O  
ATOM   1087  CB  GLU A  74     -35.315 -10.568  -5.513  1.00  0.57           C  
ATOM   1088  CG  GLU A  74     -36.381  -9.877  -6.389  1.00  0.57           C  
ATOM   1089  CD  GLU A  74     -37.052  -8.685  -5.713  1.00  0.57           C  
ATOM   1090  OE1 GLU A  74     -37.528  -8.835  -4.617  1.00  0.57           O  
ATOM   1091  OE2 GLU A  74     -37.077  -7.615  -6.296  1.00  0.57           O  
ATOM   1092  H   GLU A  74     -33.543  -9.968  -7.274  1.00  0.57           H  
ATOM   1093  HA  GLU A  74     -34.424  -8.735  -4.846  1.00  0.57           H  
ATOM   1094 1HB  GLU A  74     -34.990 -11.470  -6.035  1.00  0.57           H  
ATOM   1095 2HB  GLU A  74     -35.790 -10.883  -4.585  1.00  0.57           H  
ATOM   1096 1HG  GLU A  74     -35.900  -9.534  -7.306  1.00  0.57           H  
ATOM   1097 2HG  GLU A  74     -37.137 -10.610  -6.664  1.00  0.57           H  
ATOM   1098  N   GLU A  75     -32.415 -11.312  -4.387  1.00  0.59           N  
ATOM   1099  CA  GLU A  75     -31.593 -11.961  -3.378  1.00  0.59           C  
ATOM   1100  C   GLU A  75     -30.555 -10.994  -2.832  1.00  0.59           C  
ATOM   1101  O   GLU A  75     -30.271 -10.993  -1.633  1.00  0.59           O  
ATOM   1102  CB  GLU A  75     -30.929 -13.213  -3.942  1.00  0.59           C  
ATOM   1103  CG  GLU A  75     -31.867 -14.393  -4.196  1.00  0.59           C  
ATOM   1104  CD  GLU A  75     -32.486 -14.888  -2.931  1.00  0.59           C  
ATOM   1105  OE1 GLU A  75     -31.748 -15.091  -1.995  1.00  0.59           O  
ATOM   1106  OE2 GLU A  75     -33.683 -15.065  -2.880  1.00  0.59           O  
ATOM   1107  H   GLU A  75     -32.351 -11.613  -5.355  1.00  0.59           H  
ATOM   1108  HA  GLU A  75     -32.239 -12.264  -2.556  1.00  0.59           H  
ATOM   1109 1HB  GLU A  75     -30.514 -12.954  -4.909  1.00  0.59           H  
ATOM   1110 2HB  GLU A  75     -30.113 -13.533  -3.295  1.00  0.59           H  
ATOM   1111 1HG  GLU A  75     -32.657 -14.077  -4.876  1.00  0.59           H  
ATOM   1112 2HG  GLU A  75     -31.310 -15.198  -4.675  1.00  0.59           H  
ATOM   1113  N   ALA A  76     -30.012 -10.136  -3.694  1.00  0.61           N  
ATOM   1114  CA  ALA A  76     -29.048  -9.148  -3.254  1.00  0.61           C  
ATOM   1115  C   ALA A  76     -29.666  -8.210  -2.239  1.00  0.61           C  
ATOM   1116  O   ALA A  76     -29.040  -7.889  -1.228  1.00  0.61           O  
ATOM   1117  CB  ALA A  76     -28.580  -8.350  -4.427  1.00  0.61           C  
ATOM   1118  H   ALA A  76     -30.242 -10.181  -4.686  1.00  0.61           H  
ATOM   1119  HA  ALA A  76     -28.209  -9.664  -2.790  1.00  0.61           H  
ATOM   1120 1HB  ALA A  76     -27.860  -7.606  -4.116  1.00  0.61           H  
ATOM   1121 2HB  ALA A  76     -28.131  -9.015  -5.159  1.00  0.61           H  
ATOM   1122 3HB  ALA A  76     -29.432  -7.867  -4.858  1.00  0.61           H  
ATOM   1123  N   LYS A  77     -30.921  -7.803  -2.477  1.00  0.64           N  
ATOM   1124  CA  LYS A  77     -31.606  -6.921  -1.542  1.00  0.64           C  
ATOM   1125  C   LYS A  77     -31.838  -7.631  -0.212  1.00  0.64           C  
ATOM   1126  O   LYS A  77     -31.616  -7.060   0.866  1.00  0.64           O  
ATOM   1127  CB  LYS A  77     -32.945  -6.441  -2.129  1.00  0.64           C  
ATOM   1128  CG  LYS A  77     -32.823  -5.428  -3.284  1.00  0.64           C  
ATOM   1129  CD  LYS A  77     -34.176  -4.842  -3.667  1.00  0.64           C  
ATOM   1130  CE  LYS A  77     -35.023  -5.864  -4.385  1.00  0.64           C  
ATOM   1131  NZ  LYS A  77     -36.312  -5.302  -4.886  1.00  0.64           N  
ATOM   1132  H   LYS A  77     -31.386  -8.086  -3.343  1.00  0.64           H  
ATOM   1133  HA  LYS A  77     -30.976  -6.055  -1.355  1.00  0.64           H  
ATOM   1134 1HB  LYS A  77     -33.498  -7.304  -2.511  1.00  0.64           H  
ATOM   1135 2HB  LYS A  77     -33.546  -5.990  -1.344  1.00  0.64           H  
ATOM   1136 1HG  LYS A  77     -32.194  -4.617  -2.979  1.00  0.64           H  
ATOM   1137 2HG  LYS A  77     -32.374  -5.907  -4.152  1.00  0.64           H  
ATOM   1138 1HD  LYS A  77     -34.699  -4.511  -2.770  1.00  0.64           H  
ATOM   1139 2HD  LYS A  77     -34.026  -3.984  -4.322  1.00  0.64           H  
ATOM   1140 1HE  LYS A  77     -34.462  -6.250  -5.226  1.00  0.64           H  
ATOM   1141 2HE  LYS A  77     -35.243  -6.689  -3.705  1.00  0.64           H  
ATOM   1142 1HZ  LYS A  77     -36.798  -6.076  -5.366  1.00  0.64           H  
ATOM   1143 2HZ  LYS A  77     -36.871  -4.964  -4.122  1.00  0.64           H  
ATOM   1144 3HZ  LYS A  77     -36.140  -4.558  -5.537  1.00  0.64           H  
ATOM   1145  N   ARG A  78     -32.234  -8.907  -0.282  1.00  0.67           N  
ATOM   1146  CA  ARG A  78     -32.472  -9.688   0.925  1.00  0.67           C  
ATOM   1147  C   ARG A  78     -31.202  -9.767   1.760  1.00  0.67           C  
ATOM   1148  O   ARG A  78     -31.210  -9.469   2.955  1.00  0.67           O  
ATOM   1149  CB  ARG A  78     -32.958 -11.092   0.565  1.00  0.67           C  
ATOM   1150  CG  ARG A  78     -33.288 -11.997   1.734  1.00  0.67           C  
ATOM   1151  CD  ARG A  78     -33.741 -13.374   1.292  1.00  0.67           C  
ATOM   1152  NE  ARG A  78     -32.670 -14.192   0.706  1.00  0.67           N  
ATOM   1153  CZ  ARG A  78     -31.744 -14.861   1.412  1.00  0.67           C  
ATOM   1154  NH1 ARG A  78     -31.739 -14.824   2.717  1.00  0.67           N  
ATOM   1155  NH2 ARG A  78     -30.853 -15.560   0.757  1.00  0.67           N  
ATOM   1156  H   ARG A  78     -32.412  -9.332  -1.193  1.00  0.67           H  
ATOM   1157  HA  ARG A  78     -33.245  -9.193   1.512  1.00  0.67           H  
ATOM   1158 1HB  ARG A  78     -33.839 -11.019  -0.071  1.00  0.67           H  
ATOM   1159 2HB  ARG A  78     -32.188 -11.597  -0.016  1.00  0.67           H  
ATOM   1160 1HG  ARG A  78     -32.380 -12.122   2.319  1.00  0.67           H  
ATOM   1161 2HG  ARG A  78     -34.063 -11.549   2.354  1.00  0.67           H  
ATOM   1162 1HD  ARG A  78     -34.135 -13.909   2.156  1.00  0.67           H  
ATOM   1163 2HD  ARG A  78     -34.526 -13.268   0.544  1.00  0.67           H  
ATOM   1164  HE  ARG A  78     -32.608 -14.295  -0.316  1.00  0.67           H  
ATOM   1165 1HH1 ARG A  78     -32.421 -14.277   3.232  1.00  0.67           H  
ATOM   1166 2HH1 ARG A  78     -31.031 -15.332   3.265  1.00  0.67           H  
ATOM   1167 1HH2 ARG A  78     -30.919 -15.555  -0.266  1.00  0.67           H  
ATOM   1168 2HH2 ARG A  78     -30.143 -16.079   1.249  1.00  0.67           H  
ATOM   1169  N   LEU A  79     -30.091 -10.124   1.118  1.00  0.71           N  
ATOM   1170  CA  LEU A  79     -28.830 -10.241   1.825  1.00  0.71           C  
ATOM   1171  C   LEU A  79     -28.323  -8.898   2.346  1.00  0.71           C  
ATOM   1172  O   LEU A  79     -27.848  -8.794   3.480  1.00  0.71           O  
ATOM   1173  CB  LEU A  79     -27.761 -10.815   0.888  1.00  0.71           C  
ATOM   1174  CG  LEU A  79     -27.895 -12.274   0.448  1.00  0.71           C  
ATOM   1175  CD1 LEU A  79     -26.828 -12.562  -0.650  1.00  0.71           C  
ATOM   1176  CD2 LEU A  79     -27.700 -13.183   1.667  1.00  0.71           C  
ATOM   1177  H   LEU A  79     -30.133 -10.340   0.121  1.00  0.71           H  
ATOM   1178  HA  LEU A  79     -28.973 -10.912   2.664  1.00  0.71           H  
ATOM   1179 1HB  LEU A  79     -27.727 -10.198  -0.015  1.00  0.71           H  
ATOM   1180 2HB  LEU A  79     -26.825 -10.749   1.381  1.00  0.71           H  
ATOM   1181  HG  LEU A  79     -28.887 -12.446   0.017  1.00  0.71           H  
ATOM   1182 1HD1 LEU A  79     -26.907 -13.599  -0.983  1.00  0.71           H  
ATOM   1183 2HD1 LEU A  79     -26.996 -11.897  -1.499  1.00  0.71           H  
ATOM   1184 3HD1 LEU A  79     -25.829 -12.390  -0.253  1.00  0.71           H  
ATOM   1185 1HD2 LEU A  79     -27.790 -14.226   1.361  1.00  0.71           H  
ATOM   1186 2HD2 LEU A  79     -26.712 -13.015   2.094  1.00  0.71           H  
ATOM   1187 3HD2 LEU A  79     -28.463 -12.956   2.411  1.00  0.71           H  
ATOM   1188  N   HIS A  80     -28.462  -7.845   1.537  1.00  0.75           N  
ATOM   1189  CA  HIS A  80     -27.972  -6.514   1.883  1.00  0.75           C  
ATOM   1190  C   HIS A  80     -28.601  -6.024   3.170  1.00  0.75           C  
ATOM   1191  O   HIS A  80     -27.934  -5.413   4.000  1.00  0.75           O  
ATOM   1192  CB  HIS A  80     -28.204  -5.522   0.743  1.00  0.75           C  
ATOM   1193  CG  HIS A  80     -27.605  -4.150   0.961  1.00  0.75           C  
ATOM   1194  ND1 HIS A  80     -26.221  -3.895   0.943  1.00  0.75           N  
ATOM   1195  CD2 HIS A  80     -28.199  -2.959   1.190  1.00  0.75           C  
ATOM   1196  CE1 HIS A  80     -26.023  -2.608   1.150  1.00  0.75           C  
ATOM   1197  NE2 HIS A  80     -27.200  -2.020   1.303  1.00  0.75           N  
ATOM   1198  H   HIS A  80     -28.879  -7.969   0.616  1.00  0.75           H  
ATOM   1199  HA  HIS A  80     -26.903  -6.554   2.052  1.00  0.75           H  
ATOM   1200 1HB  HIS A  80     -27.776  -5.927  -0.175  1.00  0.75           H  
ATOM   1201 2HB  HIS A  80     -29.276  -5.409   0.577  1.00  0.75           H  
ATOM   1202  HD1 HIS A  80     -25.430  -4.537   0.810  1.00  0.75           H  
ATOM   1203  HD2 HIS A  80     -29.244  -2.663   1.283  1.00  0.75           H  
ATOM   1204  HE1 HIS A  80     -25.011  -2.204   1.170  1.00  0.75           H  
ATOM   1205  N   GLY A  81     -29.887  -6.302   3.354  1.00  0.78           N  
ATOM   1206  CA  GLY A  81     -30.586  -5.854   4.545  1.00  0.78           C  
ATOM   1207  C   GLY A  81     -30.227  -6.621   5.834  1.00  0.78           C  
ATOM   1208  O   GLY A  81     -30.719  -6.267   6.907  1.00  0.78           O  
ATOM   1209  H   GLY A  81     -30.406  -6.801   2.625  1.00  0.78           H  
ATOM   1210 1HA  GLY A  81     -30.383  -4.795   4.692  1.00  0.78           H  
ATOM   1211 2HA  GLY A  81     -31.658  -5.942   4.369  1.00  0.78           H  
ATOM   1212  N   TYR A  82     -29.401  -7.674   5.755  1.00  0.80           N  
ATOM   1213  CA  TYR A  82     -29.047  -8.427   6.961  1.00  0.80           C  
ATOM   1214  C   TYR A  82     -27.977  -7.765   7.817  1.00  0.80           C  
ATOM   1215  O   TYR A  82     -28.085  -7.747   9.046  1.00  0.80           O  
ATOM   1216  CB  TYR A  82     -28.581  -9.833   6.599  1.00  0.80           C  
ATOM   1217  CG  TYR A  82     -29.688 -10.679   6.093  1.00  0.80           C  
ATOM   1218  CD1 TYR A  82     -29.426 -11.755   5.290  1.00  0.80           C  
ATOM   1219  CD2 TYR A  82     -30.993 -10.362   6.441  1.00  0.80           C  
ATOM   1220  CE1 TYR A  82     -30.464 -12.521   4.830  1.00  0.80           C  
ATOM   1221  CE2 TYR A  82     -32.033 -11.124   5.986  1.00  0.80           C  
ATOM   1222  CZ  TYR A  82     -31.788 -12.201   5.183  1.00  0.80           C  
ATOM   1223  OH  TYR A  82     -32.859 -12.964   4.734  1.00  0.80           O  
ATOM   1224  H   TYR A  82     -28.998  -7.953   4.860  1.00  0.80           H  
ATOM   1225  HA  TYR A  82     -29.940  -8.510   7.576  1.00  0.80           H  
ATOM   1226 1HB  TYR A  82     -27.805  -9.780   5.833  1.00  0.80           H  
ATOM   1227 2HB  TYR A  82     -28.148 -10.317   7.476  1.00  0.80           H  
ATOM   1228  HD1 TYR A  82     -28.399 -12.002   5.018  1.00  0.80           H  
ATOM   1229  HD2 TYR A  82     -31.194  -9.503   7.078  1.00  0.80           H  
ATOM   1230  HE1 TYR A  82     -30.244 -13.366   4.200  1.00  0.80           H  
ATOM   1231  HE2 TYR A  82     -33.056 -10.871   6.263  1.00  0.80           H  
ATOM   1232  HH  TYR A  82     -33.619 -12.801   5.299  1.00  0.80           H  
ATOM   1233  N   VAL A  83     -26.919  -7.279   7.179  1.00  0.79           N  
ATOM   1234  CA  VAL A  83     -25.799  -6.694   7.906  1.00  0.79           C  
ATOM   1235  C   VAL A  83     -25.331  -5.380   7.309  1.00  0.79           C  
ATOM   1236  O   VAL A  83     -25.451  -5.143   6.111  1.00  0.79           O  
ATOM   1237  CB  VAL A  83     -24.598  -7.657   7.917  1.00  0.79           C  
ATOM   1238  CG1 VAL A  83     -24.919  -8.940   8.625  1.00  0.79           C  
ATOM   1239  CG2 VAL A  83     -24.203  -7.934   6.530  1.00  0.79           C  
ATOM   1240  H   VAL A  83     -26.904  -7.307   6.167  1.00  0.79           H  
ATOM   1241  HA  VAL A  83     -26.114  -6.510   8.933  1.00  0.79           H  
ATOM   1242  HB  VAL A  83     -23.771  -7.188   8.436  1.00  0.79           H  
ATOM   1243 1HG1 VAL A  83     -24.036  -9.555   8.613  1.00  0.79           H  
ATOM   1244 2HG1 VAL A  83     -25.204  -8.721   9.650  1.00  0.79           H  
ATOM   1245 3HG1 VAL A  83     -25.729  -9.459   8.127  1.00  0.79           H  
ATOM   1246 1HG2 VAL A  83     -23.356  -8.591   6.498  1.00  0.79           H  
ATOM   1247 2HG2 VAL A  83     -25.032  -8.394   5.989  1.00  0.79           H  
ATOM   1248 3HG2 VAL A  83     -23.945  -6.978   6.093  1.00  0.79           H  
ATOM   1249  N   ASP A  84     -24.742  -4.546   8.143  1.00  0.77           N  
ATOM   1250  CA  ASP A  84     -24.143  -3.317   7.662  1.00  0.77           C  
ATOM   1251  C   ASP A  84     -22.970  -3.659   6.758  1.00  0.77           C  
ATOM   1252  O   ASP A  84     -22.290  -4.659   6.985  1.00  0.77           O  
ATOM   1253  CB  ASP A  84     -23.672  -2.458   8.824  1.00  0.77           C  
ATOM   1254  CG  ASP A  84     -24.824  -1.900   9.642  1.00  0.77           C  
ATOM   1255  OD1 ASP A  84     -25.945  -1.987   9.201  1.00  0.77           O  
ATOM   1256  OD2 ASP A  84     -24.576  -1.447  10.738  1.00  0.77           O  
ATOM   1257  H   ASP A  84     -24.699  -4.779   9.121  1.00  0.77           H  
ATOM   1258  HA  ASP A  84     -24.883  -2.765   7.081  1.00  0.77           H  
ATOM   1259 1HB  ASP A  84     -23.013  -3.034   9.463  1.00  0.77           H  
ATOM   1260 2HB  ASP A  84     -23.084  -1.622   8.436  1.00  0.77           H  
ATOM   1261  N   ASN A  85     -22.707  -2.807   5.773  1.00  0.73           N  
ATOM   1262  CA  ASN A  85     -21.568  -2.966   4.865  1.00  0.73           C  
ATOM   1263  C   ASN A  85     -21.518  -4.314   4.131  1.00  0.73           C  
ATOM   1264  O   ASN A  85     -20.444  -4.917   4.019  1.00  0.73           O  
ATOM   1265  CB  ASN A  85     -20.251  -2.775   5.610  1.00  0.73           C  
ATOM   1266  CG  ASN A  85     -20.090  -1.426   6.245  1.00  0.73           C  
ATOM   1267  OD1 ASN A  85     -20.603  -0.406   5.756  1.00  0.73           O  
ATOM   1268  ND2 ASN A  85     -19.359  -1.411   7.334  1.00  0.73           N  
ATOM   1269  H   ASN A  85     -23.320  -2.015   5.651  1.00  0.73           H  
ATOM   1270  HA  ASN A  85     -21.645  -2.193   4.098  1.00  0.73           H  
ATOM   1271 1HB  ASN A  85     -20.142  -3.533   6.389  1.00  0.73           H  
ATOM   1272 2HB  ASN A  85     -19.425  -2.926   4.913  1.00  0.73           H  
ATOM   1273 1HD2 ASN A  85     -19.193  -0.558   7.832  1.00  0.73           H  
ATOM   1274 2HD2 ASN A  85     -18.935  -2.286   7.659  1.00  0.73           H  
ATOM   1275  N   LEU A  86     -22.660  -4.800   3.624  1.00  0.69           N  
ATOM   1276  CA  LEU A  86     -22.603  -6.051   2.868  1.00  0.69           C  
ATOM   1277  C   LEU A  86     -22.460  -5.771   1.379  1.00  0.69           C  
ATOM   1278  O   LEU A  86     -23.310  -5.101   0.773  1.00  0.69           O  
ATOM   1279  CB  LEU A  86     -23.847  -6.911   2.991  1.00  0.69           C  
ATOM   1280  CG  LEU A  86     -23.701  -8.292   2.289  1.00  0.69           C  
ATOM   1281  CD1 LEU A  86     -22.678  -9.082   3.032  1.00  0.69           C  
ATOM   1282  CD2 LEU A  86     -24.951  -8.999   2.261  1.00  0.69           C  
ATOM   1283  H   LEU A  86     -23.536  -4.313   3.759  1.00  0.69           H  
ATOM   1284  HA  LEU A  86     -21.743  -6.625   3.202  1.00  0.69           H  
ATOM   1285 1HB  LEU A  86     -24.083  -7.063   3.991  1.00  0.69           H  
ATOM   1286 2HB  LEU A  86     -24.668  -6.384   2.527  1.00  0.69           H  
ATOM   1287  HG  LEU A  86     -23.348  -8.153   1.268  1.00  0.69           H  
ATOM   1288 1HD1 LEU A  86     -22.529 -10.034   2.558  1.00  0.69           H  
ATOM   1289 2HD1 LEU A  86     -21.779  -8.545   3.032  1.00  0.69           H  
ATOM   1290 3HD1 LEU A  86     -23.010  -9.233   4.051  1.00  0.69           H  
ATOM   1291 1HD2 LEU A  86     -24.793  -9.951   1.781  1.00  0.69           H  
ATOM   1292 2HD2 LEU A  86     -25.311  -9.153   3.281  1.00  0.69           H  
ATOM   1293 3HD2 LEU A  86     -25.657  -8.423   1.699  1.00  0.69           H  
ATOM   1294  N   ILE A  87     -21.422  -6.337   0.792  1.00  0.64           N  
ATOM   1295  CA  ILE A  87     -21.155  -6.208  -0.623  1.00  0.64           C  
ATOM   1296  C   ILE A  87     -21.577  -7.504  -1.298  1.00  0.64           C  
ATOM   1297  O   ILE A  87     -21.208  -8.601  -0.882  1.00  0.64           O  
ATOM   1298  CB  ILE A  87     -19.687  -5.913  -0.886  1.00  0.64           C  
ATOM   1299  CG1 ILE A  87     -19.300  -4.610  -0.238  1.00  0.64           C  
ATOM   1300  CG2 ILE A  87     -19.443  -5.848  -2.393  1.00  0.64           C  
ATOM   1301  CD1 ILE A  87     -18.857  -4.771   1.175  1.00  0.64           C  
ATOM   1302  H   ILE A  87     -20.773  -6.869   1.366  1.00  0.64           H  
ATOM   1303  HA  ILE A  87     -21.754  -5.396  -1.026  1.00  0.64           H  
ATOM   1304  HB  ILE A  87     -19.110  -6.671  -0.417  1.00  0.64           H  
ATOM   1305 1HG1 ILE A  87     -18.505  -4.154  -0.800  1.00  0.64           H  
ATOM   1306 2HG1 ILE A  87     -20.152  -3.954  -0.239  1.00  0.64           H  
ATOM   1307 1HG2 ILE A  87     -18.416  -5.634  -2.605  1.00  0.64           H  
ATOM   1308 2HG2 ILE A  87     -19.714  -6.800  -2.849  1.00  0.64           H  
ATOM   1309 3HG2 ILE A  87     -20.048  -5.067  -2.804  1.00  0.64           H  
ATOM   1310 1HD1 ILE A  87     -18.604  -3.803   1.599  1.00  0.64           H  
ATOM   1311 2HD1 ILE A  87     -19.651  -5.215   1.747  1.00  0.64           H  
ATOM   1312 3HD1 ILE A  87     -17.997  -5.421   1.215  1.00  0.64           H  
ATOM   1313  N   VAL A  88     -22.417  -7.390  -2.287  1.00  0.61           N  
ATOM   1314  CA  VAL A  88     -22.977  -8.569  -2.903  1.00  0.61           C  
ATOM   1315  C   VAL A  88     -22.102  -9.146  -4.023  1.00  0.61           C  
ATOM   1316  O   VAL A  88     -21.674  -8.424  -4.924  1.00  0.61           O  
ATOM   1317  CB  VAL A  88     -24.366  -8.197  -3.384  1.00  0.61           C  
ATOM   1318  CG1 VAL A  88     -24.940  -9.283  -4.057  1.00  0.61           C  
ATOM   1319  CG2 VAL A  88     -25.225  -7.788  -2.163  1.00  0.61           C  
ATOM   1320  H   VAL A  88     -22.675  -6.461  -2.618  1.00  0.61           H  
ATOM   1321  HA  VAL A  88     -23.087  -9.334  -2.133  1.00  0.61           H  
ATOM   1322  HB  VAL A  88     -24.300  -7.370  -4.069  1.00  0.61           H  
ATOM   1323 1HG1 VAL A  88     -25.914  -9.025  -4.403  1.00  0.61           H  
ATOM   1324 2HG1 VAL A  88     -24.319  -9.555  -4.895  1.00  0.61           H  
ATOM   1325 3HG1 VAL A  88     -24.998 -10.109  -3.349  1.00  0.61           H  
ATOM   1326 1HG2 VAL A  88     -26.221  -7.509  -2.481  1.00  0.61           H  
ATOM   1327 2HG2 VAL A  88     -25.290  -8.625  -1.466  1.00  0.61           H  
ATOM   1328 3HG2 VAL A  88     -24.760  -6.934  -1.658  1.00  0.61           H  
ATOM   1329  N   LYS A  89     -21.802 -10.446  -3.947  1.00  0.59           N  
ATOM   1330  CA  LYS A  89     -20.952 -11.104  -4.947  1.00  0.59           C  
ATOM   1331  C   LYS A  89     -21.754 -11.747  -6.084  1.00  0.59           C  
ATOM   1332  O   LYS A  89     -22.600 -12.633  -5.872  1.00  0.59           O  
ATOM   1333  CB  LYS A  89     -20.030 -12.143  -4.287  1.00  0.59           C  
ATOM   1334  CG  LYS A  89     -18.969 -11.584  -3.436  1.00  0.59           C  
ATOM   1335  CD  LYS A  89     -18.105 -12.693  -2.753  1.00  0.59           C  
ATOM   1336  CE  LYS A  89     -17.256 -13.465  -3.768  1.00  0.59           C  
ATOM   1337  NZ  LYS A  89     -16.284 -14.378  -3.126  1.00  0.59           N  
ATOM   1338  H   LYS A  89     -22.193 -10.989  -3.184  1.00  0.59           H  
ATOM   1339  HA  LYS A  89     -20.312 -10.346  -5.400  1.00  0.59           H  
ATOM   1340 1HB  LYS A  89     -20.586 -12.756  -3.637  1.00  0.59           H  
ATOM   1341 2HB  LYS A  89     -19.598 -12.783  -5.039  1.00  0.59           H  
ATOM   1342 1HG  LYS A  89     -18.365 -10.996  -4.076  1.00  0.59           H  
ATOM   1343 2HG  LYS A  89     -19.422 -10.937  -2.687  1.00  0.59           H  
ATOM   1344 1HD  LYS A  89     -17.431 -12.252  -2.029  1.00  0.59           H  
ATOM   1345 2HD  LYS A  89     -18.764 -13.394  -2.231  1.00  0.59           H  
ATOM   1346 1HE  LYS A  89     -17.917 -14.052  -4.404  1.00  0.59           H  
ATOM   1347 2HE  LYS A  89     -16.703 -12.757  -4.376  1.00  0.59           H  
ATOM   1348 1HZ  LYS A  89     -15.745 -14.864  -3.827  1.00  0.59           H  
ATOM   1349 2HZ  LYS A  89     -15.657 -13.836  -2.548  1.00  0.59           H  
ATOM   1350 3HZ  LYS A  89     -16.769 -15.052  -2.560  1.00  0.59           H  
ATOM   1351  N   ILE A  90     -21.513 -11.238  -7.293  1.00  0.58           N  
ATOM   1352  CA  ILE A  90     -22.203 -11.680  -8.503  1.00  0.58           C  
ATOM   1353  C   ILE A  90     -21.222 -12.094  -9.621  1.00  0.58           C  
ATOM   1354  O   ILE A  90     -20.319 -11.321  -9.950  1.00  0.58           O  
ATOM   1355  CB  ILE A  90     -23.165 -10.589  -9.005  1.00  0.58           C  
ATOM   1356  CG1 ILE A  90     -24.201 -10.325  -7.936  1.00  0.58           C  
ATOM   1357  CG2 ILE A  90     -23.809 -10.987 -10.300  1.00  0.58           C  
ATOM   1358  CD1 ILE A  90     -25.084  -9.202  -8.223  1.00  0.58           C  
ATOM   1359  H   ILE A  90     -20.797 -10.506  -7.364  1.00  0.58           H  
ATOM   1360  HA  ILE A  90     -22.837 -12.506  -8.219  1.00  0.58           H  
ATOM   1361  HB  ILE A  90     -22.607  -9.660  -9.155  1.00  0.58           H  
ATOM   1362 1HG1 ILE A  90     -24.807 -11.224  -7.801  1.00  0.58           H  
ATOM   1363 2HG1 ILE A  90     -23.701 -10.101  -7.012  1.00  0.58           H  
ATOM   1364 1HG2 ILE A  90     -24.477 -10.192 -10.628  1.00  0.58           H  
ATOM   1365 2HG2 ILE A  90     -23.042 -11.148 -11.054  1.00  0.58           H  
ATOM   1366 3HG2 ILE A  90     -24.372 -11.898 -10.159  1.00  0.58           H  
ATOM   1367 1HD1 ILE A  90     -25.777  -9.103  -7.397  1.00  0.58           H  
ATOM   1368 2HD1 ILE A  90     -24.496  -8.288  -8.332  1.00  0.58           H  
ATOM   1369 3HD1 ILE A  90     -25.630  -9.394  -9.138  1.00  0.58           H  
ATOM   1370  N   PRO A  91     -21.313 -13.314 -10.179  1.00  0.57           N  
ATOM   1371  CA  PRO A  91     -20.488 -13.791 -11.281  1.00  0.57           C  
ATOM   1372  C   PRO A  91     -20.558 -12.864 -12.474  1.00  0.57           C  
ATOM   1373  O   PRO A  91     -21.643 -12.452 -12.892  1.00  0.57           O  
ATOM   1374  CB  PRO A  91     -21.133 -15.131 -11.615  1.00  0.57           C  
ATOM   1375  CG  PRO A  91     -21.751 -15.592 -10.310  1.00  0.57           C  
ATOM   1376  CD  PRO A  91     -22.258 -14.332  -9.652  1.00  0.57           C  
ATOM   1377  HA  PRO A  91     -19.449 -13.926 -10.953  1.00  0.57           H  
ATOM   1378 1HB  PRO A  91     -21.871 -14.994 -12.412  1.00  0.57           H  
ATOM   1379 2HB  PRO A  91     -20.370 -15.824 -11.999  1.00  0.57           H  
ATOM   1380 1HG  PRO A  91     -22.555 -16.325 -10.503  1.00  0.57           H  
ATOM   1381 2HG  PRO A  91     -20.992 -16.105  -9.699  1.00  0.57           H  
ATOM   1382 1HD  PRO A  91     -23.297 -14.117  -9.953  1.00  0.57           H  
ATOM   1383 2HD  PRO A  91     -22.144 -14.469  -8.561  1.00  0.57           H  
ATOM   1384  N   VAL A  92     -19.435 -12.594 -13.101  1.00  0.57           N  
ATOM   1385  CA  VAL A  92     -19.514 -11.703 -14.236  1.00  0.57           C  
ATOM   1386  C   VAL A  92     -19.827 -12.414 -15.540  1.00  0.57           C  
ATOM   1387  O   VAL A  92     -18.951 -12.912 -16.256  1.00  0.57           O  
ATOM   1388  CB  VAL A  92     -18.228 -10.914 -14.379  1.00  0.57           C  
ATOM   1389  CG1 VAL A  92     -18.343  -9.983 -15.553  1.00  0.57           C  
ATOM   1390  CG2 VAL A  92     -18.000 -10.154 -13.118  1.00  0.57           C  
ATOM   1391  H   VAL A  92     -18.539 -12.934 -12.749  1.00  0.57           H  
ATOM   1392  HA  VAL A  92     -20.314 -10.984 -14.045  1.00  0.57           H  
ATOM   1393  HB  VAL A  92     -17.397 -11.592 -14.554  1.00  0.57           H  
ATOM   1394 1HG1 VAL A  92     -17.434  -9.399 -15.664  1.00  0.57           H  
ATOM   1395 2HG1 VAL A  92     -18.523 -10.554 -16.460  1.00  0.57           H  
ATOM   1396 3HG1 VAL A  92     -19.174  -9.327 -15.370  1.00  0.57           H  
ATOM   1397 1HG2 VAL A  92     -17.081  -9.586 -13.187  1.00  0.57           H  
ATOM   1398 2HG2 VAL A  92     -18.837  -9.479 -12.939  1.00  0.57           H  
ATOM   1399 3HG2 VAL A  92     -17.927 -10.861 -12.318  1.00  0.57           H  
ATOM   1400  N   ASN A  93     -21.104 -12.375 -15.863  1.00  0.56           N  
ATOM   1401  CA  ASN A  93     -21.674 -12.983 -17.062  1.00  0.56           C  
ATOM   1402  C   ASN A  93     -22.823 -12.092 -17.520  1.00  0.56           C  
ATOM   1403  O   ASN A  93     -23.025 -11.037 -16.931  1.00  0.56           O  
ATOM   1404  CB  ASN A  93     -22.082 -14.433 -16.807  1.00  0.56           C  
ATOM   1405  CG  ASN A  93     -23.134 -14.619 -15.750  1.00  0.56           C  
ATOM   1406  OD1 ASN A  93     -24.094 -13.853 -15.670  1.00  0.56           O  
ATOM   1407  ND2 ASN A  93     -22.976 -15.640 -14.939  1.00  0.56           N  
ATOM   1408  H   ASN A  93     -21.703 -11.965 -15.151  1.00  0.56           H  
ATOM   1409  HA  ASN A  93     -20.922 -12.976 -17.853  1.00  0.56           H  
ATOM   1410 1HB  ASN A  93     -22.443 -14.873 -17.735  1.00  0.56           H  
ATOM   1411 2HB  ASN A  93     -21.196 -14.999 -16.510  1.00  0.56           H  
ATOM   1412 1HD2 ASN A  93     -23.652 -15.817 -14.219  1.00  0.56           H  
ATOM   1413 2HD2 ASN A  93     -22.182 -16.242 -15.040  1.00  0.56           H  
ATOM   1414  N   LYS A  94     -23.584 -12.469 -18.549  1.00  0.55           N  
ATOM   1415  CA  LYS A  94     -24.620 -11.541 -19.026  1.00  0.55           C  
ATOM   1416  C   LYS A  94     -25.701 -11.222 -17.985  1.00  0.55           C  
ATOM   1417  O   LYS A  94     -26.101 -10.064 -17.829  1.00  0.55           O  
ATOM   1418  CB  LYS A  94     -25.290 -12.105 -20.277  1.00  0.55           C  
ATOM   1419  CG  LYS A  94     -24.410 -12.106 -21.519  1.00  0.55           C  
ATOM   1420  CD  LYS A  94     -25.143 -12.703 -22.714  1.00  0.55           C  
ATOM   1421  CE  LYS A  94     -24.265 -12.716 -23.956  1.00  0.55           C  
ATOM   1422  NZ  LYS A  94     -24.960 -13.334 -25.118  1.00  0.55           N  
ATOM   1423  H   LYS A  94     -23.430 -13.351 -19.016  1.00  0.55           H  
ATOM   1424  HA  LYS A  94     -24.133 -10.601 -19.288  1.00  0.55           H  
ATOM   1425 1HB  LYS A  94     -25.610 -13.130 -20.087  1.00  0.55           H  
ATOM   1426 2HB  LYS A  94     -26.185 -11.523 -20.499  1.00  0.55           H  
ATOM   1427 1HG  LYS A  94     -24.117 -11.083 -21.757  1.00  0.55           H  
ATOM   1428 2HG  LYS A  94     -23.510 -12.688 -21.326  1.00  0.55           H  
ATOM   1429 1HD  LYS A  94     -25.443 -13.727 -22.484  1.00  0.55           H  
ATOM   1430 2HD  LYS A  94     -26.040 -12.119 -22.921  1.00  0.55           H  
ATOM   1431 1HE  LYS A  94     -23.992 -11.693 -24.211  1.00  0.55           H  
ATOM   1432 2HE  LYS A  94     -23.357 -13.282 -23.747  1.00  0.55           H  
ATOM   1433 1HZ  LYS A  94     -24.348 -13.324 -25.921  1.00  0.55           H  
ATOM   1434 2HZ  LYS A  94     -25.207 -14.287 -24.894  1.00  0.55           H  
ATOM   1435 3HZ  LYS A  94     -25.797 -12.809 -25.327  1.00  0.55           H  
ATOM   1436  N   GLU A  95     -26.155 -12.236 -17.247  1.00  0.54           N  
ATOM   1437  CA  GLU A  95     -27.186 -12.005 -16.242  1.00  0.54           C  
ATOM   1438  C   GLU A  95     -26.587 -11.225 -15.085  1.00  0.54           C  
ATOM   1439  O   GLU A  95     -27.230 -10.356 -14.486  1.00  0.54           O  
ATOM   1440  CB  GLU A  95     -27.777 -13.335 -15.780  1.00  0.54           C  
ATOM   1441  CG  GLU A  95     -28.610 -14.058 -16.844  1.00  0.54           C  
ATOM   1442  CD  GLU A  95     -29.850 -13.294 -17.256  1.00  0.54           C  
ATOM   1443  OE1 GLU A  95     -30.623 -12.933 -16.394  1.00  0.54           O  
ATOM   1444  OE2 GLU A  95     -30.028 -13.067 -18.443  1.00  0.54           O  
ATOM   1445  H   GLU A  95     -25.786 -13.166 -17.389  1.00  0.54           H  
ATOM   1446  HA  GLU A  95     -27.977 -11.408 -16.681  1.00  0.54           H  
ATOM   1447 1HB  GLU A  95     -26.978 -14.003 -15.457  1.00  0.54           H  
ATOM   1448 2HB  GLU A  95     -28.422 -13.166 -14.927  1.00  0.54           H  
ATOM   1449 1HG  GLU A  95     -27.986 -14.218 -17.723  1.00  0.54           H  
ATOM   1450 2HG  GLU A  95     -28.902 -15.032 -16.456  1.00  0.54           H  
ATOM   1451  N   GLY A  96     -25.329 -11.533 -14.805  1.00  0.54           N  
ATOM   1452  CA  GLY A  96     -24.555 -10.920 -13.750  1.00  0.54           C  
ATOM   1453  C   GLY A  96     -24.431  -9.438 -13.986  1.00  0.54           C  
ATOM   1454  O   GLY A  96     -24.769  -8.641 -13.121  1.00  0.54           O  
ATOM   1455  H   GLY A  96     -24.887 -12.264 -15.347  1.00  0.54           H  
ATOM   1456 1HA  GLY A  96     -25.036 -11.104 -12.796  1.00  0.54           H  
ATOM   1457 2HA  GLY A  96     -23.571 -11.372 -13.721  1.00  0.54           H  
ATOM   1458  N   LEU A  97     -23.974  -9.060 -15.172  1.00  0.53           N  
ATOM   1459  CA  LEU A  97     -23.790  -7.664 -15.508  1.00  0.53           C  
ATOM   1460  C   LEU A  97     -25.118  -6.919 -15.444  1.00  0.53           C  
ATOM   1461  O   LEU A  97     -25.178  -5.790 -14.950  1.00  0.53           O  
ATOM   1462  CB  LEU A  97     -23.136  -7.568 -16.892  1.00  0.53           C  
ATOM   1463  CG  LEU A  97     -21.646  -8.030 -16.943  1.00  0.53           C  
ATOM   1464  CD1 LEU A  97     -21.153  -8.093 -18.376  1.00  0.53           C  
ATOM   1465  CD2 LEU A  97     -20.814  -7.055 -16.167  1.00  0.53           C  
ATOM   1466  H   LEU A  97     -23.726  -9.771 -15.854  1.00  0.53           H  
ATOM   1467  HA  LEU A  97     -23.113  -7.221 -14.784  1.00  0.53           H  
ATOM   1468 1HB  LEU A  97     -23.703  -8.199 -17.583  1.00  0.53           H  
ATOM   1469 2HB  LEU A  97     -23.186  -6.538 -17.237  1.00  0.53           H  
ATOM   1470  HG  LEU A  97     -21.554  -9.025 -16.503  1.00  0.53           H  
ATOM   1471 1HD1 LEU A  97     -20.110  -8.415 -18.388  1.00  0.53           H  
ATOM   1472 2HD1 LEU A  97     -21.762  -8.806 -18.934  1.00  0.53           H  
ATOM   1473 3HD1 LEU A  97     -21.233  -7.107 -18.833  1.00  0.53           H  
ATOM   1474 1HD2 LEU A  97     -19.777  -7.360 -16.200  1.00  0.53           H  
ATOM   1475 2HD2 LEU A  97     -20.905  -6.079 -16.620  1.00  0.53           H  
ATOM   1476 3HD2 LEU A  97     -21.156  -7.016 -15.135  1.00  0.53           H  
ATOM   1477  N   LYS A  98     -26.215  -7.545 -15.879  1.00  0.52           N  
ATOM   1478  CA  LYS A  98     -27.492  -6.857 -15.748  1.00  0.52           C  
ATOM   1479  C   LYS A  98     -27.839  -6.633 -14.267  1.00  0.52           C  
ATOM   1480  O   LYS A  98     -28.284  -5.541 -13.886  1.00  0.52           O  
ATOM   1481  CB  LYS A  98     -28.598  -7.642 -16.457  1.00  0.52           C  
ATOM   1482  CG  LYS A  98     -28.522  -7.596 -17.978  1.00  0.52           C  
ATOM   1483  CD  LYS A  98     -29.746  -8.237 -18.623  1.00  0.52           C  
ATOM   1484  CE  LYS A  98     -29.707  -9.742 -18.456  1.00  0.52           C  
ATOM   1485  NZ  LYS A  98     -30.800 -10.437 -19.195  1.00  0.52           N  
ATOM   1486  H   LYS A  98     -26.166  -8.470 -16.314  1.00  0.52           H  
ATOM   1487  HA  LYS A  98     -27.408  -5.879 -16.222  1.00  0.52           H  
ATOM   1488 1HB  LYS A  98     -28.539  -8.691 -16.158  1.00  0.52           H  
ATOM   1489 2HB  LYS A  98     -29.571  -7.268 -16.147  1.00  0.52           H  
ATOM   1490 1HG  LYS A  98     -28.451  -6.559 -18.303  1.00  0.52           H  
ATOM   1491 2HG  LYS A  98     -27.629  -8.120 -18.309  1.00  0.52           H  
ATOM   1492 1HD  LYS A  98     -30.652  -7.850 -18.158  1.00  0.52           H  
ATOM   1493 2HD  LYS A  98     -29.768  -7.999 -19.685  1.00  0.52           H  
ATOM   1494 1HE  LYS A  98     -28.748 -10.114 -18.816  1.00  0.52           H  
ATOM   1495 2HE  LYS A  98     -29.801  -9.982 -17.396  1.00  0.52           H  
ATOM   1496 1HZ  LYS A  98     -30.682 -11.449 -19.016  1.00  0.52           H  
ATOM   1497 2HZ  LYS A  98     -31.698 -10.133 -18.861  1.00  0.52           H  
ATOM   1498 3HZ  LYS A  98     -30.723 -10.255 -20.178  1.00  0.52           H  
ATOM   1499  N   ALA A  99     -27.601  -7.650 -13.421  1.00  0.53           N  
ATOM   1500  CA  ALA A  99     -27.867  -7.525 -11.989  1.00  0.53           C  
ATOM   1501  C   ALA A  99     -26.984  -6.464 -11.350  1.00  0.53           C  
ATOM   1502  O   ALA A  99     -27.457  -5.678 -10.538  1.00  0.53           O  
ATOM   1503  CB  ALA A  99     -27.650  -8.843 -11.282  1.00  0.53           C  
ATOM   1504  H   ALA A  99     -27.243  -8.536 -13.784  1.00  0.53           H  
ATOM   1505  HA  ALA A  99     -28.904  -7.223 -11.866  1.00  0.53           H  
ATOM   1506 1HB  ALA A  99     -27.880  -8.734 -10.223  1.00  0.53           H  
ATOM   1507 2HB  ALA A  99     -28.301  -9.588 -11.721  1.00  0.53           H  
ATOM   1508 3HB  ALA A  99     -26.618  -9.152 -11.401  1.00  0.53           H  
ATOM   1509  N   ILE A 100     -25.719  -6.398 -11.766  1.00  0.53           N  
ATOM   1510  CA  ILE A 100     -24.771  -5.432 -11.223  1.00  0.53           C  
ATOM   1511  C   ILE A 100     -25.235  -4.013 -11.525  1.00  0.53           C  
ATOM   1512  O   ILE A 100     -25.255  -3.161 -10.628  1.00  0.53           O  
ATOM   1513  CB  ILE A 100     -23.341  -5.702 -11.772  1.00  0.53           C  
ATOM   1514  CG1 ILE A 100     -22.787  -7.055 -11.160  1.00  0.53           C  
ATOM   1515  CG2 ILE A 100     -22.407  -4.519 -11.479  1.00  0.53           C  
ATOM   1516  CD1 ILE A 100     -21.522  -7.618 -11.846  1.00  0.53           C  
ATOM   1517  H   ILE A 100     -25.395  -7.077 -12.449  1.00  0.53           H  
ATOM   1518  HA  ILE A 100     -24.736  -5.556 -10.145  1.00  0.53           H  
ATOM   1519  HB  ILE A 100     -23.403  -5.836 -12.847  1.00  0.53           H  
ATOM   1520 1HG1 ILE A 100     -22.547  -6.880 -10.110  1.00  0.53           H  
ATOM   1521 2HG1 ILE A 100     -23.568  -7.802 -11.205  1.00  0.53           H  
ATOM   1522 1HG2 ILE A 100     -21.422  -4.722 -11.893  1.00  0.53           H  
ATOM   1523 2HG2 ILE A 100     -22.810  -3.615 -11.937  1.00  0.53           H  
ATOM   1524 3HG2 ILE A 100     -22.326  -4.371 -10.405  1.00  0.53           H  
ATOM   1525 1HD1 ILE A 100     -21.221  -8.545 -11.345  1.00  0.53           H  
ATOM   1526 2HD1 ILE A 100     -21.738  -7.830 -12.888  1.00  0.53           H  
ATOM   1527 3HD1 ILE A 100     -20.716  -6.889 -11.780  1.00  0.53           H  
ATOM   1528  N   LYS A 101     -25.674  -3.760 -12.759  1.00  0.55           N  
ATOM   1529  CA  LYS A 101     -26.159  -2.426 -13.092  1.00  0.55           C  
ATOM   1530  C   LYS A 101     -27.393  -2.080 -12.266  1.00  0.55           C  
ATOM   1531  O   LYS A 101     -27.503  -0.979 -11.705  1.00  0.55           O  
ATOM   1532  CB  LYS A 101     -26.535  -2.360 -14.578  1.00  0.55           C  
ATOM   1533  CG  LYS A 101     -25.370  -2.404 -15.537  1.00  0.55           C  
ATOM   1534  CD  LYS A 101     -25.825  -2.404 -16.978  1.00  0.55           C  
ATOM   1535  CE  LYS A 101     -24.639  -2.479 -17.927  1.00  0.55           C  
ATOM   1536  NZ  LYS A 101     -25.075  -2.527 -19.353  1.00  0.55           N  
ATOM   1537  H   LYS A 101     -25.642  -4.491 -13.473  1.00  0.55           H  
ATOM   1538  HA  LYS A 101     -25.384  -1.699 -12.867  1.00  0.55           H  
ATOM   1539 1HB  LYS A 101     -27.183  -3.207 -14.816  1.00  0.55           H  
ATOM   1540 2HB  LYS A 101     -27.100  -1.451 -14.769  1.00  0.55           H  
ATOM   1541 1HG  LYS A 101     -24.737  -1.539 -15.375  1.00  0.55           H  
ATOM   1542 2HG  LYS A 101     -24.798  -3.298 -15.346  1.00  0.55           H  
ATOM   1543 1HD  LYS A 101     -26.472  -3.268 -17.148  1.00  0.55           H  
ATOM   1544 2HD  LYS A 101     -26.392  -1.498 -17.181  1.00  0.55           H  
ATOM   1545 1HE  LYS A 101     -24.009  -1.603 -17.779  1.00  0.55           H  
ATOM   1546 2HE  LYS A 101     -24.057  -3.375 -17.700  1.00  0.55           H  
ATOM   1547 1HZ  LYS A 101     -24.265  -2.576 -19.956  1.00  0.55           H  
ATOM   1548 2HZ  LYS A 101     -25.652  -3.343 -19.499  1.00  0.55           H  
ATOM   1549 3HZ  LYS A 101     -25.606  -1.697 -19.572  1.00  0.55           H  
ATOM   1550  N   ALA A 102     -28.315  -3.036 -12.153  1.00  0.56           N  
ATOM   1551  CA  ALA A 102     -29.525  -2.796 -11.394  1.00  0.56           C  
ATOM   1552  C   ALA A 102     -29.227  -2.531  -9.931  1.00  0.56           C  
ATOM   1553  O   ALA A 102     -29.803  -1.628  -9.328  1.00  0.56           O  
ATOM   1554  CB  ALA A 102     -30.435  -3.981 -11.510  1.00  0.56           C  
ATOM   1555  H   ALA A 102     -28.189  -3.935 -12.625  1.00  0.56           H  
ATOM   1556  HA  ALA A 102     -30.016  -1.917 -11.808  1.00  0.56           H  
ATOM   1557 1HB  ALA A 102     -31.351  -3.791 -10.957  1.00  0.56           H  
ATOM   1558 2HB  ALA A 102     -30.666  -4.165 -12.558  1.00  0.56           H  
ATOM   1559 3HB  ALA A 102     -29.923  -4.841 -11.093  1.00  0.56           H  
ATOM   1560  N   LEU A 103     -28.291  -3.282  -9.364  1.00  0.59           N  
ATOM   1561  CA  LEU A 103     -27.938  -3.108  -7.971  1.00  0.59           C  
ATOM   1562  C   LEU A 103     -27.275  -1.775  -7.721  1.00  0.59           C  
ATOM   1563  O   LEU A 103     -27.589  -1.107  -6.727  1.00  0.59           O  
ATOM   1564  CB  LEU A 103     -27.115  -4.290  -7.516  1.00  0.59           C  
ATOM   1565  CG  LEU A 103     -27.969  -5.540  -7.426  1.00  0.59           C  
ATOM   1566  CD1 LEU A 103     -27.124  -6.704  -7.158  1.00  0.59           C  
ATOM   1567  CD2 LEU A 103     -29.000  -5.335  -6.349  1.00  0.59           C  
ATOM   1568  H   LEU A 103     -27.839  -4.017  -9.903  1.00  0.59           H  
ATOM   1569  HA  LEU A 103     -28.857  -3.132  -7.396  1.00  0.59           H  
ATOM   1570 1HB  LEU A 103     -26.325  -4.467  -8.247  1.00  0.59           H  
ATOM   1571 2HB  LEU A 103     -26.666  -4.081  -6.547  1.00  0.59           H  
ATOM   1572  HG  LEU A 103     -28.479  -5.699  -8.366  1.00  0.59           H  
ATOM   1573 1HD1 LEU A 103     -27.742  -7.599  -7.114  1.00  0.59           H  
ATOM   1574 2HD1 LEU A 103     -26.415  -6.787  -7.972  1.00  0.59           H  
ATOM   1575 3HD1 LEU A 103     -26.595  -6.572  -6.214  1.00  0.59           H  
ATOM   1576 1HD2 LEU A 103     -29.637  -6.197  -6.280  1.00  0.59           H  
ATOM   1577 2HD2 LEU A 103     -28.493  -5.182  -5.407  1.00  0.59           H  
ATOM   1578 3HD2 LEU A 103     -29.612  -4.463  -6.584  1.00  0.59           H  
ATOM   1579  N   LYS A 104     -26.451  -1.308  -8.660  1.00  0.61           N  
ATOM   1580  CA  LYS A 104     -25.828  -0.005  -8.492  1.00  0.61           C  
ATOM   1581  C   LYS A 104     -26.934   1.052  -8.378  1.00  0.61           C  
ATOM   1582  O   LYS A 104     -26.874   1.950  -7.533  1.00  0.61           O  
ATOM   1583  CB  LYS A 104     -24.894   0.289  -9.669  1.00  0.61           C  
ATOM   1584  CG  LYS A 104     -24.146   1.622  -9.599  1.00  0.61           C  
ATOM   1585  CD  LYS A 104     -23.145   1.634  -8.457  1.00  0.61           C  
ATOM   1586  CE  LYS A 104     -22.283   2.886  -8.467  1.00  0.61           C  
ATOM   1587  NZ  LYS A 104     -21.316   2.889  -7.335  1.00  0.61           N  
ATOM   1588  H   LYS A 104     -26.212  -1.884  -9.472  1.00  0.61           H  
ATOM   1589  HA  LYS A 104     -25.247  -0.007  -7.569  1.00  0.61           H  
ATOM   1590 1HB  LYS A 104     -24.148  -0.511  -9.743  1.00  0.61           H  
ATOM   1591 2HB  LYS A 104     -25.468   0.272 -10.597  1.00  0.61           H  
ATOM   1592 1HG  LYS A 104     -23.619   1.784 -10.539  1.00  0.61           H  
ATOM   1593 2HG  LYS A 104     -24.863   2.430  -9.460  1.00  0.61           H  
ATOM   1594 1HD  LYS A 104     -23.678   1.582  -7.507  1.00  0.61           H  
ATOM   1595 2HD  LYS A 104     -22.493   0.763  -8.528  1.00  0.61           H  
ATOM   1596 1HE  LYS A 104     -21.730   2.933  -9.404  1.00  0.61           H  
ATOM   1597 2HE  LYS A 104     -22.922   3.765  -8.386  1.00  0.61           H  
ATOM   1598 1HZ  LYS A 104     -20.752   3.714  -7.355  1.00  0.61           H  
ATOM   1599 2HZ  LYS A 104     -21.801   2.842  -6.456  1.00  0.61           H  
ATOM   1600 3HZ  LYS A 104     -20.701   2.063  -7.391  1.00  0.61           H  
ATOM   1601  N   GLY A 105     -28.004   0.874  -9.160  1.00  0.63           N  
ATOM   1602  CA  GLY A 105     -29.148   1.784  -9.184  1.00  0.63           C  
ATOM   1603  C   GLY A 105     -30.028   1.733  -7.921  1.00  0.63           C  
ATOM   1604  O   GLY A 105     -30.943   2.548  -7.771  1.00  0.63           O  
ATOM   1605  H   GLY A 105     -27.995   0.096  -9.827  1.00  0.63           H  
ATOM   1606 1HA  GLY A 105     -28.787   2.801  -9.332  1.00  0.63           H  
ATOM   1607 2HA  GLY A 105     -29.760   1.541 -10.051  1.00  0.63           H  
ATOM   1608  N   THR A 106     -29.755   0.785  -7.017  1.00  0.64           N  
ATOM   1609  CA  THR A 106     -30.485   0.632  -5.763  1.00  0.64           C  
ATOM   1610  C   THR A 106     -29.538   0.921  -4.604  1.00  0.64           C  
ATOM   1611  O   THR A 106     -29.867   0.668  -3.443  1.00  0.64           O  
ATOM   1612  CB  THR A 106     -31.059  -0.788  -5.581  1.00  0.64           C  
ATOM   1613  OG1 THR A 106     -29.995  -1.732  -5.560  1.00  0.64           O  
ATOM   1614  CG2 THR A 106     -31.997  -1.137  -6.713  1.00  0.64           C  
ATOM   1615  H   THR A 106     -28.992   0.136  -7.186  1.00  0.64           H  
ATOM   1616  HA  THR A 106     -31.299   1.356  -5.732  1.00  0.64           H  
ATOM   1617  HB  THR A 106     -31.602  -0.844  -4.640  1.00  0.64           H  
ATOM   1618  HG1 THR A 106     -29.237  -1.378  -6.071  1.00  0.64           H  
ATOM   1619 1HG2 THR A 106     -32.386  -2.143  -6.565  1.00  0.64           H  
ATOM   1620 2HG2 THR A 106     -32.822  -0.425  -6.733  1.00  0.64           H  
ATOM   1621 3HG2 THR A 106     -31.465  -1.092  -7.650  1.00  0.64           H  
ATOM   1622  N   ASN A 107     -28.350   1.437  -4.933  1.00  0.63           N  
ATOM   1623  CA  ASN A 107     -27.282   1.724  -3.983  1.00  0.63           C  
ATOM   1624  C   ASN A 107     -26.792   0.497  -3.208  1.00  0.63           C  
ATOM   1625  O   ASN A 107     -26.423   0.602  -2.036  1.00  0.63           O  
ATOM   1626  CB  ASN A 107     -27.697   2.815  -3.009  1.00  0.63           C  
ATOM   1627  CG  ASN A 107     -27.978   4.133  -3.687  1.00  0.63           C  
ATOM   1628  OD1 ASN A 107     -27.195   4.614  -4.516  1.00  0.63           O  
ATOM   1629  ND2 ASN A 107     -29.093   4.730  -3.343  1.00  0.63           N  
ATOM   1630  H   ASN A 107     -28.142   1.633  -5.912  1.00  0.63           H  
ATOM   1631  HA  ASN A 107     -26.427   2.090  -4.555  1.00  0.63           H  
ATOM   1632 1HB  ASN A 107     -28.575   2.514  -2.445  1.00  0.63           H  
ATOM   1633 2HB  ASN A 107     -26.894   2.967  -2.289  1.00  0.63           H  
ATOM   1634 1HD2 ASN A 107     -29.339   5.608  -3.755  1.00  0.63           H  
ATOM   1635 2HD2 ASN A 107     -29.697   4.307  -2.667  1.00  0.63           H  
ATOM   1636  N   ILE A 108     -26.729  -0.651  -3.883  1.00  0.62           N  
ATOM   1637  CA  ILE A 108     -26.178  -1.859  -3.289  1.00  0.62           C  
ATOM   1638  C   ILE A 108     -24.799  -2.115  -3.846  1.00  0.62           C  
ATOM   1639  O   ILE A 108     -24.599  -2.244  -5.053  1.00  0.62           O  
ATOM   1640  CB  ILE A 108     -27.101  -3.084  -3.469  1.00  0.62           C  
ATOM   1641  CG1 ILE A 108     -28.394  -2.826  -2.706  1.00  0.62           C  
ATOM   1642  CG2 ILE A 108     -26.433  -4.397  -3.055  1.00  0.62           C  
ATOM   1643  CD1 ILE A 108     -29.459  -3.859  -2.896  1.00  0.62           C  
ATOM   1644  H   ILE A 108     -27.061  -0.687  -4.846  1.00  0.62           H  
ATOM   1645  HA  ILE A 108     -26.077  -1.702  -2.216  1.00  0.62           H  
ATOM   1646  HB  ILE A 108     -27.376  -3.145  -4.517  1.00  0.62           H  
ATOM   1647 1HG1 ILE A 108     -28.152  -2.771  -1.656  1.00  0.62           H  
ATOM   1648 2HG1 ILE A 108     -28.801  -1.861  -3.015  1.00  0.62           H  
ATOM   1649 1HG2 ILE A 108     -27.122  -5.223  -3.218  1.00  0.62           H  
ATOM   1650 2HG2 ILE A 108     -25.532  -4.557  -3.649  1.00  0.62           H  
ATOM   1651 3HG2 ILE A 108     -26.162  -4.354  -2.001  1.00  0.62           H  
ATOM   1652 1HD1 ILE A 108     -30.315  -3.571  -2.295  1.00  0.62           H  
ATOM   1653 2HD1 ILE A 108     -29.748  -3.906  -3.938  1.00  0.62           H  
ATOM   1654 3HD1 ILE A 108     -29.093  -4.834  -2.571  1.00  0.62           H  
ATOM   1655  N   ARG A 109     -23.832  -2.157  -2.945  1.00  0.61           N  
ATOM   1656  CA  ARG A 109     -22.448  -2.373  -3.317  1.00  0.61           C  
ATOM   1657  C   ARG A 109     -22.285  -3.783  -3.851  1.00  0.61           C  
ATOM   1658  O   ARG A 109     -22.775  -4.727  -3.221  1.00  0.61           O  
ATOM   1659  CB  ARG A 109     -21.546  -2.208  -2.104  1.00  0.61           C  
ATOM   1660  CG  ARG A 109     -21.429  -0.825  -1.518  1.00  0.61           C  
ATOM   1661  CD  ARG A 109     -20.528  -0.839  -0.321  1.00  0.61           C  
ATOM   1662  NE  ARG A 109     -20.404   0.474   0.290  1.00  0.61           N  
ATOM   1663  CZ  ARG A 109     -19.756   0.726   1.448  1.00  0.61           C  
ATOM   1664  NH1 ARG A 109     -19.185  -0.254   2.116  1.00  0.61           N  
ATOM   1665  NH2 ARG A 109     -19.696   1.962   1.911  1.00  0.61           N  
ATOM   1666  H   ARG A 109     -24.071  -2.029  -1.971  1.00  0.61           H  
ATOM   1667  HA  ARG A 109     -22.167  -1.656  -4.090  1.00  0.61           H  
ATOM   1668 1HB  ARG A 109     -21.917  -2.853  -1.311  1.00  0.61           H  
ATOM   1669 2HB  ARG A 109     -20.540  -2.547  -2.356  1.00  0.61           H  
ATOM   1670 1HG  ARG A 109     -21.018  -0.138  -2.259  1.00  0.61           H  
ATOM   1671 2HG  ARG A 109     -22.416  -0.479  -1.206  1.00  0.61           H  
ATOM   1672 1HD  ARG A 109     -20.925  -1.529   0.426  1.00  0.61           H  
ATOM   1673 2HD  ARG A 109     -19.533  -1.169  -0.626  1.00  0.61           H  
ATOM   1674  HE  ARG A 109     -20.826   1.257  -0.192  1.00  0.61           H  
ATOM   1675 1HH1 ARG A 109     -19.230  -1.199   1.764  1.00  0.61           H  
ATOM   1676 2HH1 ARG A 109     -18.699  -0.057   2.981  1.00  0.61           H  
ATOM   1677 1HH2 ARG A 109     -20.135   2.716   1.400  1.00  0.61           H  
ATOM   1678 2HH2 ARG A 109     -19.215   2.153   2.778  1.00  0.61           H  
ATOM   1679  N   THR A 110     -21.565  -3.925  -4.965  1.00  0.60           N  
ATOM   1680  CA  THR A 110     -21.309  -5.241  -5.544  1.00  0.60           C  
ATOM   1681  C   THR A 110     -19.835  -5.520  -5.882  1.00  0.60           C  
ATOM   1682  O   THR A 110     -19.060  -4.612  -6.225  1.00  0.60           O  
ATOM   1683  CB  THR A 110     -22.142  -5.447  -6.836  1.00  0.60           C  
ATOM   1684  OG1 THR A 110     -21.787  -4.448  -7.792  1.00  0.60           O  
ATOM   1685  CG2 THR A 110     -23.659  -5.409  -6.591  1.00  0.60           C  
ATOM   1686  H   THR A 110     -21.211  -3.096  -5.421  1.00  0.60           H  
ATOM   1687  HA  THR A 110     -21.625  -5.988  -4.821  1.00  0.60           H  
ATOM   1688  HB  THR A 110     -21.887  -6.429  -7.249  1.00  0.60           H  
ATOM   1689  HG1 THR A 110     -22.142  -3.591  -7.515  1.00  0.60           H  
ATOM   1690 1HG2 THR A 110     -24.174  -5.579  -7.533  1.00  0.60           H  
ATOM   1691 2HG2 THR A 110     -23.927  -6.182  -5.892  1.00  0.60           H  
ATOM   1692 3HG2 THR A 110     -23.950  -4.444  -6.193  1.00  0.60           H  
ATOM   1693  N   LEU A 111     -19.506  -6.812  -5.864  1.00  0.59           N  
ATOM   1694  CA  LEU A 111     -18.211  -7.354  -6.275  1.00  0.59           C  
ATOM   1695  C   LEU A 111     -18.413  -8.258  -7.489  1.00  0.59           C  
ATOM   1696  O   LEU A 111     -19.213  -9.200  -7.441  1.00  0.59           O  
ATOM   1697  CB  LEU A 111     -17.557  -8.143  -5.101  1.00  0.59           C  
ATOM   1698  CG  LEU A 111     -16.158  -8.930  -5.368  1.00  0.59           C  
ATOM   1699  CD1 LEU A 111     -15.131  -7.998  -5.690  1.00  0.59           C  
ATOM   1700  CD2 LEU A 111     -15.664  -9.668  -4.115  1.00  0.59           C  
ATOM   1701  H   LEU A 111     -20.226  -7.462  -5.550  1.00  0.59           H  
ATOM   1702  HA  LEU A 111     -17.561  -6.532  -6.551  1.00  0.59           H  
ATOM   1703 1HB  LEU A 111     -17.363  -7.434  -4.303  1.00  0.59           H  
ATOM   1704 2HB  LEU A 111     -18.283  -8.853  -4.738  1.00  0.59           H  
ATOM   1705  HG  LEU A 111     -16.291  -9.611  -6.199  1.00  0.59           H  
ATOM   1706 1HD1 LEU A 111     -14.207  -8.469  -5.876  1.00  0.59           H  
ATOM   1707 2HD1 LEU A 111     -15.433  -7.465  -6.560  1.00  0.59           H  
ATOM   1708 3HD1 LEU A 111     -15.016  -7.354  -4.838  1.00  0.59           H  
ATOM   1709 1HD2 LEU A 111     -14.719 -10.160  -4.341  1.00  0.59           H  
ATOM   1710 2HD2 LEU A 111     -15.503  -8.950  -3.324  1.00  0.59           H  
ATOM   1711 3HD2 LEU A 111     -16.353 -10.393  -3.790  1.00  0.59           H  
ATOM   1712  N   GLY A 112     -17.737  -7.953  -8.596  1.00  0.59           N  
ATOM   1713  CA  GLY A 112     -17.867  -8.803  -9.773  1.00  0.59           C  
ATOM   1714  C   GLY A 112     -16.954  -9.989  -9.541  1.00  0.59           C  
ATOM   1715  O   GLY A 112     -15.791  -9.797  -9.185  1.00  0.59           O  
ATOM   1716  H   GLY A 112     -17.109  -7.153  -8.595  1.00  0.59           H  
ATOM   1717 1HA  GLY A 112     -18.900  -9.131  -9.900  1.00  0.59           H  
ATOM   1718 2HA  GLY A 112     -17.567  -8.258 -10.667  1.00  0.59           H  
ATOM   1719  N   THR A 113     -17.438 -11.203  -9.780  1.00  0.59           N  
ATOM   1720  CA  THR A 113     -16.603 -12.365  -9.491  1.00  0.59           C  
ATOM   1721  C   THR A 113     -16.377 -13.312 -10.649  1.00  0.59           C  
ATOM   1722  O   THR A 113     -16.994 -13.214 -11.713  1.00  0.59           O  
ATOM   1723  CB  THR A 113     -17.192 -13.148  -8.312  1.00  0.59           C  
ATOM   1724  OG1 THR A 113     -18.445 -13.712  -8.682  1.00  0.59           O  
ATOM   1725  CG2 THR A 113     -17.415 -12.222  -7.173  1.00  0.59           C  
ATOM   1726  H   THR A 113     -18.412 -11.308 -10.071  1.00  0.59           H  
ATOM   1727  HA  THR A 113     -15.621 -12.008  -9.186  1.00  0.59           H  
ATOM   1728  HB  THR A 113     -16.511 -13.936  -8.010  1.00  0.59           H  
ATOM   1729  HG1 THR A 113     -18.993 -13.016  -9.070  1.00  0.59           H  
ATOM   1730 1HG2 THR A 113     -17.829 -12.776  -6.380  1.00  0.59           H  
ATOM   1731 2HG2 THR A 113     -16.469 -11.787  -6.873  1.00  0.59           H  
ATOM   1732 3HG2 THR A 113     -18.108 -11.441  -7.456  1.00  0.59           H  
ATOM   1733  N   ALA A 114     -15.469 -14.255 -10.419  1.00  0.60           N  
ATOM   1734  CA  ALA A 114     -15.079 -15.252 -11.402  1.00  0.60           C  
ATOM   1735  C   ALA A 114     -14.565 -14.585 -12.641  1.00  0.60           C  
ATOM   1736  O   ALA A 114     -14.871 -15.002 -13.756  1.00  0.60           O  
ATOM   1737  CB  ALA A 114     -16.241 -16.166 -11.739  1.00  0.60           C  
ATOM   1738  H   ALA A 114     -15.012 -14.271  -9.516  1.00  0.60           H  
ATOM   1739  HA  ALA A 114     -14.266 -15.834 -10.995  1.00  0.60           H  
ATOM   1740 1HB  ALA A 114     -15.909 -16.910 -12.457  1.00  0.60           H  
ATOM   1741 2HB  ALA A 114     -16.582 -16.664 -10.833  1.00  0.60           H  
ATOM   1742 3HB  ALA A 114     -17.062 -15.603 -12.170  1.00  0.60           H  
ATOM   1743  N   VAL A 115     -13.781 -13.537 -12.456  1.00  0.60           N  
ATOM   1744  CA  VAL A 115     -13.236 -12.886 -13.611  1.00  0.60           C  
ATOM   1745  C   VAL A 115     -11.961 -13.599 -14.054  1.00  0.60           C  
ATOM   1746  O   VAL A 115     -11.093 -13.952 -13.246  1.00  0.60           O  
ATOM   1747  CB  VAL A 115     -13.104 -11.367 -13.356  1.00  0.60           C  
ATOM   1748  CG1 VAL A 115     -12.395 -10.715 -14.496  1.00  0.60           C  
ATOM   1749  CG2 VAL A 115     -14.494 -10.809 -13.215  1.00  0.60           C  
ATOM   1750  H   VAL A 115     -13.541 -13.207 -11.516  1.00  0.60           H  
ATOM   1751  HA  VAL A 115     -13.959 -12.981 -14.410  1.00  0.60           H  
ATOM   1752  HB  VAL A 115     -12.544 -11.176 -12.460  1.00  0.60           H  
ATOM   1753 1HG1 VAL A 115     -12.317  -9.665 -14.306  1.00  0.60           H  
ATOM   1754 2HG1 VAL A 115     -11.394 -11.134 -14.595  1.00  0.60           H  
ATOM   1755 3HG1 VAL A 115     -12.943 -10.884 -15.405  1.00  0.60           H  
ATOM   1756 1HG2 VAL A 115     -14.455  -9.760 -13.059  1.00  0.60           H  
ATOM   1757 2HG2 VAL A 115     -15.047 -11.010 -14.119  1.00  0.60           H  
ATOM   1758 3HG2 VAL A 115     -14.997 -11.285 -12.374  1.00  0.60           H  
ATOM   1759  N   TYR A 116     -11.904 -13.932 -15.336  1.00  0.60           N  
ATOM   1760  CA  TYR A 116     -10.766 -14.664 -15.858  1.00  0.60           C  
ATOM   1761  C   TYR A 116      -9.967 -13.870 -16.880  1.00  0.60           C  
ATOM   1762  O   TYR A 116      -8.972 -14.357 -17.418  1.00  0.60           O  
ATOM   1763  CB  TYR A 116     -11.248 -15.976 -16.436  1.00  0.60           C  
ATOM   1764  CG  TYR A 116     -11.960 -16.846 -15.394  1.00  0.60           C  
ATOM   1765  CD1 TYR A 116     -13.301 -17.148 -15.556  1.00  0.60           C  
ATOM   1766  CD2 TYR A 116     -11.281 -17.323 -14.274  1.00  0.60           C  
ATOM   1767  CE1 TYR A 116     -13.959 -17.917 -14.617  1.00  0.60           C  
ATOM   1768  CE2 TYR A 116     -11.949 -18.089 -13.339  1.00  0.60           C  
ATOM   1769  CZ  TYR A 116     -13.277 -18.386 -13.507  1.00  0.60           C  
ATOM   1770  OH  TYR A 116     -13.936 -19.154 -12.572  1.00  0.60           O  
ATOM   1771  H   TYR A 116     -12.665 -13.665 -15.958  1.00  0.60           H  
ATOM   1772  HA  TYR A 116     -10.100 -14.891 -15.032  1.00  0.60           H  
ATOM   1773 1HB  TYR A 116     -11.940 -15.782 -17.258  1.00  0.60           H  
ATOM   1774 2HB  TYR A 116     -10.401 -16.535 -16.834  1.00  0.60           H  
ATOM   1775  HD1 TYR A 116     -13.840 -16.773 -16.425  1.00  0.60           H  
ATOM   1776  HD2 TYR A 116     -10.231 -17.088 -14.132  1.00  0.60           H  
ATOM   1777  HE1 TYR A 116     -15.015 -18.148 -14.751  1.00  0.60           H  
ATOM   1778  HE2 TYR A 116     -11.429 -18.457 -12.471  1.00  0.60           H  
ATOM   1779  HH  TYR A 116     -14.864 -19.225 -12.815  1.00  0.60           H  
ATOM   1780  N   ASN A 117     -10.415 -12.657 -17.169  1.00  0.60           N  
ATOM   1781  CA  ASN A 117      -9.705 -11.806 -18.110  1.00  0.60           C  
ATOM   1782  C   ASN A 117      -9.988 -10.334 -17.851  1.00  0.60           C  
ATOM   1783  O   ASN A 117     -11.015  -9.966 -17.269  1.00  0.60           O  
ATOM   1784  CB  ASN A 117      -9.988 -12.190 -19.553  1.00  0.60           C  
ATOM   1785  CG  ASN A 117     -11.417 -12.045 -19.948  1.00  0.60           C  
ATOM   1786  OD1 ASN A 117     -11.880 -10.922 -20.167  1.00  0.60           O  
ATOM   1787  ND2 ASN A 117     -12.120 -13.149 -20.070  1.00  0.60           N  
ATOM   1788  H   ASN A 117     -11.251 -12.323 -16.712  1.00  0.60           H  
ATOM   1789  HA  ASN A 117      -8.641 -11.955 -17.962  1.00  0.60           H  
ATOM   1790 1HB  ASN A 117      -9.385 -11.569 -20.214  1.00  0.60           H  
ATOM   1791 2HB  ASN A 117      -9.686 -13.225 -19.719  1.00  0.60           H  
ATOM   1792 1HD2 ASN A 117     -13.084 -13.106 -20.338  1.00  0.60           H  
ATOM   1793 2HD2 ASN A 117     -11.690 -14.036 -19.902  1.00  0.60           H  
ATOM   1794  N   ALA A 118      -9.084  -9.492 -18.341  1.00  0.59           N  
ATOM   1795  CA  ALA A 118      -9.165  -8.046 -18.184  1.00  0.59           C  
ATOM   1796  C   ALA A 118     -10.421  -7.414 -18.791  1.00  0.59           C  
ATOM   1797  O   ALA A 118     -10.982  -6.486 -18.206  1.00  0.59           O  
ATOM   1798  CB  ALA A 118      -7.923  -7.433 -18.792  1.00  0.59           C  
ATOM   1799  H   ALA A 118      -8.281  -9.878 -18.819  1.00  0.59           H  
ATOM   1800  HA  ALA A 118      -9.171  -7.835 -17.114  1.00  0.59           H  
ATOM   1801 1HB  ALA A 118      -7.907  -6.385 -18.633  1.00  0.59           H  
ATOM   1802 2HB  ALA A 118      -7.047  -7.870 -18.315  1.00  0.59           H  
ATOM   1803 3HB  ALA A 118      -7.899  -7.639 -19.861  1.00  0.59           H  
ATOM   1804  N   THR A 119     -10.877  -7.916 -19.948  1.00  0.57           N  
ATOM   1805  CA  THR A 119     -12.060  -7.334 -20.587  1.00  0.57           C  
ATOM   1806  C   THR A 119     -13.298  -7.550 -19.739  1.00  0.57           C  
ATOM   1807  O   THR A 119     -14.067  -6.620 -19.500  1.00  0.57           O  
ATOM   1808  CB  THR A 119     -12.318  -7.924 -21.985  1.00  0.57           C  
ATOM   1809  OG1 THR A 119     -11.212  -7.629 -22.854  1.00  0.57           O  
ATOM   1810  CG2 THR A 119     -13.610  -7.336 -22.558  1.00  0.57           C  
ATOM   1811  H   THR A 119     -10.403  -8.695 -20.380  1.00  0.57           H  
ATOM   1812  HA  THR A 119     -11.904  -6.260 -20.691  1.00  0.57           H  
ATOM   1813  HB  THR A 119     -12.425  -9.004 -21.909  1.00  0.57           H  
ATOM   1814  HG1 THR A 119     -11.374  -8.020 -23.718  1.00  0.57           H  
ATOM   1815 1HG2 THR A 119     -13.798  -7.759 -23.543  1.00  0.57           H  
ATOM   1816 2HG2 THR A 119     -14.442  -7.577 -21.894  1.00  0.57           H  
ATOM   1817 3HG2 THR A 119     -13.514  -6.254 -22.639  1.00  0.57           H  
ATOM   1818  N   GLN A 120     -13.470  -8.777 -19.267  1.00  0.56           N  
ATOM   1819  CA  GLN A 120     -14.593  -9.154 -18.431  1.00  0.56           C  
ATOM   1820  C   GLN A 120     -14.614  -8.301 -17.176  1.00  0.56           C  
ATOM   1821  O   GLN A 120     -15.654  -7.750 -16.799  1.00  0.56           O  
ATOM   1822  CB  GLN A 120     -14.456 -10.624 -18.074  1.00  0.56           C  
ATOM   1823  CG  GLN A 120     -15.511 -11.220 -17.229  1.00  0.56           C  
ATOM   1824  CD  GLN A 120     -15.111 -12.616 -16.855  1.00  0.56           C  
ATOM   1825  OE1 GLN A 120     -13.910 -12.925 -16.975  1.00  0.56           O  
ATOM   1826  NE2 GLN A 120     -16.040 -13.443 -16.395  1.00  0.56           N  
ATOM   1827  H   GLN A 120     -12.791  -9.491 -19.513  1.00  0.56           H  
ATOM   1828  HA  GLN A 120     -15.517  -8.988 -18.981  1.00  0.56           H  
ATOM   1829 1HB  GLN A 120     -14.430 -11.201 -18.995  1.00  0.56           H  
ATOM   1830 2HB  GLN A 120     -13.501 -10.780 -17.591  1.00  0.56           H  
ATOM   1831 1HG  GLN A 120     -15.593 -10.638 -16.328  1.00  0.56           H  
ATOM   1832 2HG  GLN A 120     -16.461 -11.251 -17.765  1.00  0.56           H  
ATOM   1833 1HE2 GLN A 120     -15.799 -14.377 -16.104  1.00  0.56           H  
ATOM   1834 2HE2 GLN A 120     -17.018 -13.142 -16.308  1.00  0.56           H  
ATOM   1835  N   GLY A 121     -13.447  -8.160 -16.545  1.00  0.55           N  
ATOM   1836  CA  GLY A 121     -13.358  -7.347 -15.353  1.00  0.55           C  
ATOM   1837  C   GLY A 121     -13.710  -5.898 -15.651  1.00  0.55           C  
ATOM   1838  O   GLY A 121     -14.441  -5.267 -14.884  1.00  0.55           O  
ATOM   1839  H   GLY A 121     -12.611  -8.638 -16.893  1.00  0.55           H  
ATOM   1840 1HA  GLY A 121     -14.049  -7.741 -14.612  1.00  0.55           H  
ATOM   1841 2HA  GLY A 121     -12.362  -7.422 -14.940  1.00  0.55           H  
ATOM   1842  N   LEU A 122     -13.230  -5.375 -16.783  1.00  0.54           N  
ATOM   1843  CA  LEU A 122     -13.560  -4.011 -17.146  1.00  0.54           C  
ATOM   1844  C   LEU A 122     -15.056  -3.854 -17.301  1.00  0.54           C  
ATOM   1845  O   LEU A 122     -15.622  -2.878 -16.806  1.00  0.54           O  
ATOM   1846  CB  LEU A 122     -12.843  -3.542 -18.412  1.00  0.54           C  
ATOM   1847  CG  LEU A 122     -13.248  -2.133 -18.812  1.00  0.54           C  
ATOM   1848  CD1 LEU A 122     -12.965  -1.191 -17.656  1.00  0.54           C  
ATOM   1849  CD2 LEU A 122     -12.484  -1.691 -20.058  1.00  0.54           C  
ATOM   1850  H   LEU A 122     -12.609  -5.915 -17.385  1.00  0.54           H  
ATOM   1851  HA  LEU A 122     -13.234  -3.362 -16.342  1.00  0.54           H  
ATOM   1852 1HB  LEU A 122     -11.773  -3.567 -18.236  1.00  0.54           H  
ATOM   1853 2HB  LEU A 122     -13.084  -4.221 -19.231  1.00  0.54           H  
ATOM   1854  HG  LEU A 122     -14.310  -2.123 -19.012  1.00  0.54           H  
ATOM   1855 1HD1 LEU A 122     -13.295  -0.206 -17.922  1.00  0.54           H  
ATOM   1856 2HD1 LEU A 122     -13.527  -1.525 -16.791  1.00  0.54           H  
ATOM   1857 3HD1 LEU A 122     -11.902  -1.181 -17.422  1.00  0.54           H  
ATOM   1858 1HD2 LEU A 122     -12.790  -0.682 -20.334  1.00  0.54           H  
ATOM   1859 2HD2 LEU A 122     -11.421  -1.697 -19.860  1.00  0.54           H  
ATOM   1860 3HD2 LEU A 122     -12.702  -2.376 -20.877  1.00  0.54           H  
ATOM   1861  N   LEU A 123     -15.708  -4.810 -17.962  1.00  0.54           N  
ATOM   1862  CA  LEU A 123     -17.144  -4.723 -18.156  1.00  0.54           C  
ATOM   1863  C   LEU A 123     -17.864  -4.713 -16.810  1.00  0.54           C  
ATOM   1864  O   LEU A 123     -18.808  -3.944 -16.617  1.00  0.54           O  
ATOM   1865  CB  LEU A 123     -17.627  -5.906 -19.008  1.00  0.54           C  
ATOM   1866  CG  LEU A 123     -17.183  -5.874 -20.466  1.00  0.54           C  
ATOM   1867  CD1 LEU A 123     -17.565  -7.182 -21.132  1.00  0.54           C  
ATOM   1868  CD2 LEU A 123     -17.826  -4.690 -21.152  1.00  0.54           C  
ATOM   1869  H   LEU A 123     -15.185  -5.593 -18.356  1.00  0.54           H  
ATOM   1870  HA  LEU A 123     -17.367  -3.797 -18.679  1.00  0.54           H  
ATOM   1871 1HB  LEU A 123     -17.249  -6.825 -18.568  1.00  0.54           H  
ATOM   1872 2HB  LEU A 123     -18.714  -5.935 -18.983  1.00  0.54           H  
ATOM   1873  HG  LEU A 123     -16.105  -5.769 -20.519  1.00  0.54           H  
ATOM   1874 1HD1 LEU A 123     -17.242  -7.170 -22.173  1.00  0.54           H  
ATOM   1875 2HD1 LEU A 123     -17.077  -8.004 -20.612  1.00  0.54           H  
ATOM   1876 3HD1 LEU A 123     -18.644  -7.311 -21.086  1.00  0.54           H  
ATOM   1877 1HD2 LEU A 123     -17.507  -4.657 -22.194  1.00  0.54           H  
ATOM   1878 2HD2 LEU A 123     -18.910  -4.786 -21.105  1.00  0.54           H  
ATOM   1879 3HD2 LEU A 123     -17.520  -3.774 -20.651  1.00  0.54           H  
ATOM   1880  N   ALA A 124     -17.394  -5.520 -15.856  1.00  0.54           N  
ATOM   1881  CA  ALA A 124     -17.993  -5.525 -14.525  1.00  0.54           C  
ATOM   1882  C   ALA A 124     -17.849  -4.155 -13.865  1.00  0.54           C  
ATOM   1883  O   ALA A 124     -18.792  -3.649 -13.244  1.00  0.54           O  
ATOM   1884  CB  ALA A 124     -17.346  -6.598 -13.687  1.00  0.54           C  
ATOM   1885  H   ALA A 124     -16.622  -6.155 -16.071  1.00  0.54           H  
ATOM   1886  HA  ALA A 124     -19.049  -5.732 -14.618  1.00  0.54           H  
ATOM   1887 1HB  ALA A 124     -17.803  -6.621 -12.700  1.00  0.54           H  
ATOM   1888 2HB  ALA A 124     -17.486  -7.537 -14.181  1.00  0.54           H  
ATOM   1889 3HB  ALA A 124     -16.289  -6.396 -13.595  1.00  0.54           H  
ATOM   1890  N   GLY A 125     -16.687  -3.530 -14.055  1.00  0.54           N  
ATOM   1891  CA  GLY A 125     -16.423  -2.201 -13.523  1.00  0.54           C  
ATOM   1892  C   GLY A 125     -17.368  -1.174 -14.130  1.00  0.54           C  
ATOM   1893  O   GLY A 125     -18.043  -0.428 -13.417  1.00  0.54           O  
ATOM   1894  H   GLY A 125     -15.947  -4.013 -14.567  1.00  0.54           H  
ATOM   1895 1HA  GLY A 125     -16.549  -2.215 -12.443  1.00  0.54           H  
ATOM   1896 2HA  GLY A 125     -15.395  -1.924 -13.733  1.00  0.54           H  
ATOM   1897  N   LEU A 126     -17.455  -1.170 -15.460  1.00  0.54           N  
ATOM   1898  CA  LEU A 126     -18.294  -0.233 -16.204  1.00  0.54           C  
ATOM   1899  C   LEU A 126     -19.767  -0.417 -15.841  1.00  0.54           C  
ATOM   1900  O   LEU A 126     -20.524   0.551 -15.752  1.00  0.54           O  
ATOM   1901  CB  LEU A 126     -18.093  -0.457 -17.706  1.00  0.54           C  
ATOM   1902  CG  LEU A 126     -16.686  -0.083 -18.238  1.00  0.54           C  
ATOM   1903  CD1 LEU A 126     -16.553  -0.539 -19.679  1.00  0.54           C  
ATOM   1904  CD2 LEU A 126     -16.471   1.408 -18.123  1.00  0.54           C  
ATOM   1905  H   LEU A 126     -16.884  -1.837 -15.979  1.00  0.54           H  
ATOM   1906  HA  LEU A 126     -17.992   0.782 -15.948  1.00  0.54           H  
ATOM   1907 1HB  LEU A 126     -18.261  -1.514 -17.920  1.00  0.54           H  
ATOM   1908 2HB  LEU A 126     -18.830   0.129 -18.251  1.00  0.54           H  
ATOM   1909  HG  LEU A 126     -15.933  -0.590 -17.646  1.00  0.54           H  
ATOM   1910 1HD1 LEU A 126     -15.559  -0.287 -20.047  1.00  0.54           H  
ATOM   1911 2HD1 LEU A 126     -16.695  -1.616 -19.729  1.00  0.54           H  
ATOM   1912 3HD1 LEU A 126     -17.302  -0.044 -20.289  1.00  0.54           H  
ATOM   1913 1HD2 LEU A 126     -15.476   1.659 -18.487  1.00  0.54           H  
ATOM   1914 2HD2 LEU A 126     -17.217   1.932 -18.716  1.00  0.54           H  
ATOM   1915 3HD2 LEU A 126     -16.560   1.715 -17.084  1.00  0.54           H  
ATOM   1916  N   ALA A 127     -20.163  -1.669 -15.595  1.00  0.55           N  
ATOM   1917  CA  ALA A 127     -21.515  -2.039 -15.195  1.00  0.55           C  
ATOM   1918  C   ALA A 127     -21.906  -1.439 -13.846  1.00  0.55           C  
ATOM   1919  O   ALA A 127     -23.090  -1.343 -13.541  1.00  0.55           O  
ATOM   1920  CB  ALA A 127     -21.652  -3.553 -15.134  1.00  0.55           C  
ATOM   1921  H   ALA A 127     -19.492  -2.426 -15.718  1.00  0.55           H  
ATOM   1922  HA  ALA A 127     -22.201  -1.651 -15.943  1.00  0.55           H  
ATOM   1923 1HB  ALA A 127     -22.664  -3.831 -14.866  1.00  0.55           H  
ATOM   1924 2HB  ALA A 127     -21.409  -3.955 -16.108  1.00  0.55           H  
ATOM   1925 3HB  ALA A 127     -20.971  -3.950 -14.396  1.00  0.55           H  
ATOM   1926  N   GLY A 128     -20.931  -1.054 -13.024  1.00  0.55           N  
ATOM   1927  CA  GLY A 128     -21.237  -0.517 -11.715  1.00  0.55           C  
ATOM   1928  C   GLY A 128     -20.640  -1.311 -10.560  1.00  0.55           C  
ATOM   1929  O   GLY A 128     -20.920  -0.996  -9.404  1.00  0.55           O  
ATOM   1930  H   GLY A 128     -19.955  -1.093 -13.311  1.00  0.55           H  
ATOM   1931 1HA  GLY A 128     -20.872   0.509 -11.667  1.00  0.55           H  
ATOM   1932 2HA  GLY A 128     -22.317  -0.469 -11.592  1.00  0.55           H  
ATOM   1933  N   ALA A 129     -19.837  -2.348 -10.834  1.00  0.55           N  
ATOM   1934  CA  ALA A 129     -19.245  -3.079  -9.719  1.00  0.55           C  
ATOM   1935  C   ALA A 129     -18.364  -2.126  -8.927  1.00  0.55           C  
ATOM   1936  O   ALA A 129     -17.659  -1.291  -9.498  1.00  0.55           O  
ATOM   1937  CB  ALA A 129     -18.448  -4.290 -10.199  1.00  0.55           C  
ATOM   1938  H   ALA A 129     -19.608  -2.624 -11.787  1.00  0.55           H  
ATOM   1939  HA  ALA A 129     -20.042  -3.423  -9.070  1.00  0.55           H  
ATOM   1940 1HB  ALA A 129     -18.041  -4.809  -9.339  1.00  0.55           H  
ATOM   1941 2HB  ALA A 129     -19.102  -4.960 -10.751  1.00  0.55           H  
ATOM   1942 3HB  ALA A 129     -17.636  -3.965 -10.843  1.00  0.55           H  
ATOM   1943  N   GLU A 130     -18.375  -2.254  -7.605  1.00  0.56           N  
ATOM   1944  CA  GLU A 130     -17.516  -1.425  -6.773  1.00  0.56           C  
ATOM   1945  C   GLU A 130     -16.129  -2.020  -6.837  1.00  0.56           C  
ATOM   1946  O   GLU A 130     -15.112  -1.321  -6.786  1.00  0.56           O  
ATOM   1947  CB  GLU A 130     -18.000  -1.427  -5.324  1.00  0.56           C  
ATOM   1948  CG  GLU A 130     -19.375  -0.825  -5.068  1.00  0.56           C  
ATOM   1949  CD  GLU A 130     -19.505   0.637  -5.375  1.00  0.56           C  
ATOM   1950  OE1 GLU A 130     -18.716   1.411  -4.909  1.00  0.56           O  
ATOM   1951  OE2 GLU A 130     -20.437   0.986  -6.067  1.00  0.56           O  
ATOM   1952  H   GLU A 130     -18.952  -2.965  -7.164  1.00  0.56           H  
ATOM   1953  HA  GLU A 130     -17.488  -0.408  -7.168  1.00  0.56           H  
ATOM   1954 1HB  GLU A 130     -18.063  -2.452  -4.984  1.00  0.56           H  
ATOM   1955 2HB  GLU A 130     -17.274  -0.915  -4.694  1.00  0.56           H  
ATOM   1956 1HG  GLU A 130     -20.102  -1.370  -5.668  1.00  0.56           H  
ATOM   1957 2HG  GLU A 130     -19.612  -0.988  -4.028  1.00  0.56           H  
ATOM   1958  N   PHE A 131     -16.119  -3.344  -6.914  1.00  0.56           N  
ATOM   1959  CA  PHE A 131     -14.887  -4.091  -6.924  1.00  0.56           C  
ATOM   1960  C   PHE A 131     -14.946  -5.208  -7.979  1.00  0.56           C  
ATOM   1961  O   PHE A 131     -16.032  -5.738  -8.230  1.00  0.56           O  
ATOM   1962  CB  PHE A 131     -14.716  -4.747  -5.570  1.00  0.56           C  
ATOM   1963  CG  PHE A 131     -14.808  -3.879  -4.383  1.00  0.56           C  
ATOM   1964  CD1 PHE A 131     -16.006  -3.819  -3.700  1.00  0.56           C  
ATOM   1965  CD2 PHE A 131     -13.783  -3.131  -3.955  1.00  0.56           C  
ATOM   1966  CE1 PHE A 131     -16.150  -3.028  -2.587  1.00  0.56           C  
ATOM   1967  CE2 PHE A 131     -13.899  -2.327  -2.840  1.00  0.56           C  
ATOM   1968  CZ  PHE A 131     -15.092  -2.280  -2.150  1.00  0.56           C  
ATOM   1969  H   PHE A 131     -17.014  -3.834  -6.915  1.00  0.56           H  
ATOM   1970  HA  PHE A 131     -14.065  -3.419  -7.142  1.00  0.56           H  
ATOM   1971 1HB  PHE A 131     -15.536  -5.405  -5.476  1.00  0.56           H  
ATOM   1972 2HB  PHE A 131     -13.786  -5.317  -5.534  1.00  0.56           H  
ATOM   1973  HD1 PHE A 131     -16.848  -4.418  -4.057  1.00  0.56           H  
ATOM   1974  HD2 PHE A 131     -12.857  -3.190  -4.496  1.00  0.56           H  
ATOM   1975  HE1 PHE A 131     -17.096  -2.991  -2.065  1.00  0.56           H  
ATOM   1976  HE2 PHE A 131     -13.050  -1.734  -2.505  1.00  0.56           H  
ATOM   1977  HZ  PHE A 131     -15.195  -1.647  -1.270  1.00  0.56           H  
ATOM   1978  N   VAL A 132     -13.794  -5.626  -8.509  1.00  0.57           N  
ATOM   1979  CA  VAL A 132     -13.711  -6.809  -9.380  1.00  0.57           C  
ATOM   1980  C   VAL A 132     -12.711  -7.831  -8.825  1.00  0.57           C  
ATOM   1981  O   VAL A 132     -11.594  -7.471  -8.453  1.00  0.57           O  
ATOM   1982  CB  VAL A 132     -13.311  -6.447 -10.820  1.00  0.57           C  
ATOM   1983  CG1 VAL A 132     -13.220  -7.681 -11.629  1.00  0.57           C  
ATOM   1984  CG2 VAL A 132     -14.336  -5.557 -11.426  1.00  0.57           C  
ATOM   1985  H   VAL A 132     -12.954  -5.094  -8.299  1.00  0.57           H  
ATOM   1986  HA  VAL A 132     -14.692  -7.286  -9.414  1.00  0.57           H  
ATOM   1987  HB  VAL A 132     -12.341  -5.950 -10.809  1.00  0.57           H  
ATOM   1988 1HG1 VAL A 132     -12.948  -7.424 -12.625  1.00  0.57           H  
ATOM   1989 2HG1 VAL A 132     -12.495  -8.349 -11.233  1.00  0.57           H  
ATOM   1990 3HG1 VAL A 132     -14.196  -8.153 -11.615  1.00  0.57           H  
ATOM   1991 1HG2 VAL A 132     -14.052  -5.297 -12.439  1.00  0.57           H  
ATOM   1992 2HG2 VAL A 132     -15.298  -6.064 -11.431  1.00  0.57           H  
ATOM   1993 3HG2 VAL A 132     -14.403  -4.696 -10.848  1.00  0.57           H  
ATOM   1994  N   ALA A 133     -13.110  -9.104  -8.800  1.00  0.58           N  
ATOM   1995  CA  ALA A 133     -12.307 -10.209  -8.268  1.00  0.58           C  
ATOM   1996  C   ALA A 133     -11.909 -11.277  -9.296  1.00  0.58           C  
ATOM   1997  O   ALA A 133     -12.671 -12.233  -9.508  1.00  0.58           O  
ATOM   1998  CB  ALA A 133     -13.058 -10.934  -7.180  1.00  0.58           C  
ATOM   1999  H   ALA A 133     -14.054  -9.308  -9.117  1.00  0.58           H  
ATOM   2000  HA  ALA A 133     -11.418  -9.795  -7.815  1.00  0.58           H  
ATOM   2001 1HB  ALA A 133     -12.423 -11.723  -6.781  1.00  0.58           H  
ATOM   2002 2HB  ALA A 133     -13.302 -10.272  -6.400  1.00  0.58           H  
ATOM   2003 3HB  ALA A 133     -13.965 -11.367  -7.586  1.00  0.58           H  
ATOM   2004  N   PRO A 134     -10.784 -11.106 -10.015  1.00  0.59           N  
ATOM   2005  CA  PRO A 134     -10.248 -12.130 -10.864  1.00  0.59           C  
ATOM   2006  C   PRO A 134      -9.807 -13.270  -9.974  1.00  0.59           C  
ATOM   2007  O   PRO A 134      -9.334 -13.054  -8.861  1.00  0.59           O  
ATOM   2008  CB  PRO A 134      -9.053 -11.440 -11.548  1.00  0.59           C  
ATOM   2009  CG  PRO A 134      -8.725 -10.267 -10.641  1.00  0.59           C  
ATOM   2010  CD  PRO A 134     -10.056  -9.828 -10.091  1.00  0.59           C  
ATOM   2011  HA  PRO A 134     -11.009 -12.448 -11.552  1.00  0.59           H  
ATOM   2012 1HB  PRO A 134      -8.218 -12.153 -11.648  1.00  0.59           H  
ATOM   2013 2HB  PRO A 134      -9.337 -11.135 -12.568  1.00  0.59           H  
ATOM   2014 1HG  PRO A 134      -8.053 -10.586  -9.830  1.00  0.59           H  
ATOM   2015 2HG  PRO A 134      -8.205  -9.473 -11.197  1.00  0.59           H  
ATOM   2016 1HD  PRO A 134      -9.900  -9.353  -9.159  1.00  0.59           H  
ATOM   2017 2HD  PRO A 134     -10.533  -9.166 -10.793  1.00  0.59           H  
ATOM   2018  N   TYR A 135      -9.916 -14.484 -10.474  1.00  0.61           N  
ATOM   2019  CA  TYR A 135      -9.455 -15.627  -9.677  1.00  0.61           C  
ATOM   2020  C   TYR A 135      -8.053 -16.010 -10.114  1.00  0.61           C  
ATOM   2021  O   TYR A 135      -7.873 -16.595 -11.182  1.00  0.61           O  
ATOM   2022  CB  TYR A 135     -10.397 -16.820  -9.792  1.00  0.61           C  
ATOM   2023  CG  TYR A 135     -11.786 -16.641  -9.204  1.00  0.61           C  
ATOM   2024  CD1 TYR A 135     -12.073 -15.576  -8.369  1.00  0.61           C  
ATOM   2025  CD2 TYR A 135     -12.753 -17.606  -9.447  1.00  0.61           C  
ATOM   2026  CE1 TYR A 135     -13.321 -15.451  -7.796  1.00  0.61           C  
ATOM   2027  CE2 TYR A 135     -14.001 -17.496  -8.868  1.00  0.61           C  
ATOM   2028  CZ  TYR A 135     -14.289 -16.423  -8.047  1.00  0.61           C  
ATOM   2029  OH  TYR A 135     -15.531 -16.319  -7.473  1.00  0.61           O  
ATOM   2030  H   TYR A 135     -10.326 -14.584 -11.405  1.00  0.61           H  
ATOM   2031  HA  TYR A 135      -9.403 -15.333  -8.627  1.00  0.61           H  
ATOM   2032 1HB  TYR A 135     -10.517 -17.056 -10.841  1.00  0.61           H  
ATOM   2033 2HB  TYR A 135      -9.940 -17.683  -9.316  1.00  0.61           H  
ATOM   2034  HD1 TYR A 135     -11.316 -14.840  -8.176  1.00  0.61           H  
ATOM   2035  HD2 TYR A 135     -12.528 -18.454 -10.089  1.00  0.61           H  
ATOM   2036  HE1 TYR A 135     -13.537 -14.603  -7.146  1.00  0.61           H  
ATOM   2037  HE2 TYR A 135     -14.758 -18.257  -9.058  1.00  0.61           H  
ATOM   2038  HH  TYR A 135     -16.054 -17.097  -7.697  1.00  0.61           H  
ATOM   2039  N   VAL A 136      -7.061 -15.675  -9.295  1.00  0.63           N  
ATOM   2040  CA  VAL A 136      -5.672 -15.793  -9.704  1.00  0.63           C  
ATOM   2041  C   VAL A 136      -5.244 -17.229  -9.944  1.00  0.63           C  
ATOM   2042  O   VAL A 136      -4.733 -17.543 -11.024  1.00  0.63           O  
ATOM   2043  CB  VAL A 136      -4.778 -15.125  -8.635  1.00  0.63           C  
ATOM   2044  CG1 VAL A 136      -3.284 -15.366  -8.914  1.00  0.63           C  
ATOM   2045  CG2 VAL A 136      -5.096 -13.622  -8.610  1.00  0.63           C  
ATOM   2046  H   VAL A 136      -7.280 -15.299  -8.370  1.00  0.63           H  
ATOM   2047  HA  VAL A 136      -5.551 -15.241 -10.637  1.00  0.63           H  
ATOM   2048  HB  VAL A 136      -5.005 -15.564  -7.654  1.00  0.63           H  
ATOM   2049 1HG1 VAL A 136      -2.692 -14.892  -8.135  1.00  0.63           H  
ATOM   2050 2HG1 VAL A 136      -3.080 -16.438  -8.920  1.00  0.63           H  
ATOM   2051 3HG1 VAL A 136      -3.014 -14.943  -9.873  1.00  0.63           H  
ATOM   2052 1HG2 VAL A 136      -4.496 -13.127  -7.854  1.00  0.63           H  
ATOM   2053 2HG2 VAL A 136      -4.872 -13.201  -9.584  1.00  0.63           H  
ATOM   2054 3HG2 VAL A 136      -6.158 -13.481  -8.384  1.00  0.63           H  
ATOM   2055  N   ASN A 137      -5.483 -18.130  -8.986  1.00  0.64           N  
ATOM   2056  CA  ASN A 137      -5.068 -19.502  -9.216  1.00  0.64           C  
ATOM   2057  C   ASN A 137      -5.805 -20.129 -10.385  1.00  0.64           C  
ATOM   2058  O   ASN A 137      -5.222 -20.908 -11.129  1.00  0.64           O  
ATOM   2059  CB  ASN A 137      -5.228 -20.342  -7.974  1.00  0.64           C  
ATOM   2060  CG  ASN A 137      -4.624 -21.710  -8.099  1.00  0.64           C  
ATOM   2061  OD1 ASN A 137      -3.408 -21.861  -8.284  1.00  0.64           O  
ATOM   2062  ND2 ASN A 137      -5.442 -22.714  -7.990  1.00  0.64           N  
ATOM   2063  H   ASN A 137      -5.916 -17.886  -8.093  1.00  0.64           H  
ATOM   2064  HA  ASN A 137      -4.008 -19.491  -9.476  1.00  0.64           H  
ATOM   2065 1HB  ASN A 137      -4.743 -19.837  -7.136  1.00  0.64           H  
ATOM   2066 2HB  ASN A 137      -6.287 -20.439  -7.732  1.00  0.64           H  
ATOM   2067 1HD2 ASN A 137      -5.093 -23.650  -8.057  1.00  0.64           H  
ATOM   2068 2HD2 ASN A 137      -6.416 -22.548  -7.844  1.00  0.64           H  
ATOM   2069  N   ARG A 138      -7.081 -19.789 -10.579  1.00  0.66           N  
ATOM   2070  CA  ARG A 138      -7.816 -20.407 -11.677  1.00  0.66           C  
ATOM   2071  C   ARG A 138      -7.253 -19.970 -13.016  1.00  0.66           C  
ATOM   2072  O   ARG A 138      -7.122 -20.773 -13.938  1.00  0.66           O  
ATOM   2073  CB  ARG A 138      -9.284 -20.068 -11.601  1.00  0.66           C  
ATOM   2074  CG  ARG A 138     -10.012 -20.693 -10.434  1.00  0.66           C  
ATOM   2075  CD  ARG A 138     -10.132 -22.164 -10.624  1.00  0.66           C  
ATOM   2076  NE  ARG A 138     -10.861 -22.811  -9.550  1.00  0.66           N  
ATOM   2077  CZ  ARG A 138     -11.078 -24.140  -9.474  1.00  0.66           C  
ATOM   2078  NH1 ARG A 138     -10.643 -24.930 -10.430  1.00  0.66           N  
ATOM   2079  NH2 ARG A 138     -11.732 -24.648  -8.444  1.00  0.66           N  
ATOM   2080  H   ARG A 138      -7.528 -19.119  -9.969  1.00  0.66           H  
ATOM   2081  HA  ARG A 138      -7.715 -21.488 -11.592  1.00  0.66           H  
ATOM   2082 1HB  ARG A 138      -9.385 -18.995 -11.529  1.00  0.66           H  
ATOM   2083 2HB  ARG A 138      -9.781 -20.384 -12.520  1.00  0.66           H  
ATOM   2084 1HG  ARG A 138      -9.458 -20.500  -9.514  1.00  0.66           H  
ATOM   2085 2HG  ARG A 138     -11.011 -20.270 -10.357  1.00  0.66           H  
ATOM   2086 1HD  ARG A 138     -10.654 -22.365 -11.558  1.00  0.66           H  
ATOM   2087 2HD  ARG A 138      -9.139 -22.597 -10.670  1.00  0.66           H  
ATOM   2088  HE  ARG A 138     -11.212 -22.231  -8.799  1.00  0.66           H  
ATOM   2089 1HH1 ARG A 138     -10.157 -24.537 -11.226  1.00  0.66           H  
ATOM   2090 2HH1 ARG A 138     -10.806 -25.924 -10.377  1.00  0.66           H  
ATOM   2091 1HH2 ARG A 138     -12.069 -24.041  -7.710  1.00  0.66           H  
ATOM   2092 2HH2 ARG A 138     -11.895 -25.643  -8.392  1.00  0.66           H  
ATOM   2093  N   ILE A 139      -6.852 -18.713 -13.113  1.00  0.67           N  
ATOM   2094  CA  ILE A 139      -6.289 -18.240 -14.360  1.00  0.67           C  
ATOM   2095  C   ILE A 139      -4.986 -19.003 -14.620  1.00  0.67           C  
ATOM   2096  O   ILE A 139      -4.744 -19.467 -15.747  1.00  0.67           O  
ATOM   2097  CB  ILE A 139      -6.067 -16.731 -14.292  1.00  0.67           C  
ATOM   2098  CG1 ILE A 139      -7.421 -16.013 -14.231  1.00  0.67           C  
ATOM   2099  CG2 ILE A 139      -5.307 -16.291 -15.530  1.00  0.67           C  
ATOM   2100  CD1 ILE A 139      -7.320 -14.555 -13.816  1.00  0.67           C  
ATOM   2101  H   ILE A 139      -6.978 -18.065 -12.334  1.00  0.67           H  
ATOM   2102  HA  ILE A 139      -6.984 -18.449 -15.166  1.00  0.67           H  
ATOM   2103  HB  ILE A 139      -5.521 -16.490 -13.389  1.00  0.67           H  
ATOM   2104 1HG1 ILE A 139      -7.883 -16.053 -15.219  1.00  0.67           H  
ATOM   2105 2HG1 ILE A 139      -8.061 -16.534 -13.540  1.00  0.67           H  
ATOM   2106 1HG2 ILE A 139      -5.142 -15.215 -15.506  1.00  0.67           H  
ATOM   2107 2HG2 ILE A 139      -4.361 -16.810 -15.544  1.00  0.67           H  
ATOM   2108 3HG2 ILE A 139      -5.880 -16.544 -16.420  1.00  0.67           H  
ATOM   2109 1HD1 ILE A 139      -8.308 -14.101 -13.792  1.00  0.67           H  
ATOM   2110 2HD1 ILE A 139      -6.875 -14.493 -12.821  1.00  0.67           H  
ATOM   2111 3HD1 ILE A 139      -6.700 -14.036 -14.524  1.00  0.67           H  
ATOM   2112  N   ASP A 140      -4.160 -19.163 -13.570  1.00  0.69           N  
ATOM   2113  CA  ASP A 140      -2.921 -19.930 -13.692  1.00  0.69           C  
ATOM   2114  C   ASP A 140      -3.218 -21.411 -14.089  1.00  0.69           C  
ATOM   2115  O   ASP A 140      -2.549 -21.973 -14.962  1.00  0.69           O  
ATOM   2116  CB  ASP A 140      -2.122 -19.888 -12.357  1.00  0.69           C  
ATOM   2117  CG  ASP A 140      -1.398 -18.497 -11.988  1.00  0.69           C  
ATOM   2118  OD1 ASP A 140      -1.281 -17.640 -12.858  1.00  0.69           O  
ATOM   2119  OD2 ASP A 140      -0.967 -18.329 -10.833  1.00  0.69           O  
ATOM   2120  H   ASP A 140      -4.411 -18.746 -12.670  1.00  0.69           H  
ATOM   2121  HA  ASP A 140      -2.312 -19.480 -14.478  1.00  0.69           H  
ATOM   2122 1HB  ASP A 140      -2.797 -20.142 -11.543  1.00  0.69           H  
ATOM   2123 2HB  ASP A 140      -1.363 -20.667 -12.383  1.00  0.69           H  
ATOM   2124  N   MET A 141      -4.272 -22.022 -13.511  1.00  0.69           N  
ATOM   2125  CA  MET A 141      -4.668 -23.418 -13.810  1.00  0.69           C  
ATOM   2126  C   MET A 141      -5.097 -23.615 -15.258  1.00  0.69           C  
ATOM   2127  O   MET A 141      -4.875 -24.673 -15.848  1.00  0.69           O  
ATOM   2128  CB  MET A 141      -5.802 -23.891 -12.899  1.00  0.69           C  
ATOM   2129  CG  MET A 141      -5.427 -24.139 -11.448  1.00  0.69           C  
ATOM   2130  SD  MET A 141      -6.870 -24.541 -10.439  1.00  0.69           S  
ATOM   2131  CE  MET A 141      -7.285 -26.164 -11.056  1.00  0.69           C  
ATOM   2132  H   MET A 141      -4.793 -21.518 -12.797  1.00  0.69           H  
ATOM   2133  HA  MET A 141      -3.803 -24.055 -13.636  1.00  0.69           H  
ATOM   2134 1HB  MET A 141      -6.593 -23.149 -12.914  1.00  0.69           H  
ATOM   2135 2HB  MET A 141      -6.220 -24.812 -13.298  1.00  0.69           H  
ATOM   2136 1HG  MET A 141      -4.731 -24.973 -11.399  1.00  0.69           H  
ATOM   2137 2HG  MET A 141      -4.936 -23.273 -11.029  1.00  0.69           H  
ATOM   2138 1HE  MET A 141      -8.154 -26.546 -10.523  1.00  0.69           H  
ATOM   2139 2HE  MET A 141      -7.508 -26.104 -12.122  1.00  0.69           H  
ATOM   2140 3HE  MET A 141      -6.442 -26.839 -10.899  1.00  0.69           H  
ATOM   2141  N   LEU A 142      -5.660 -22.567 -15.845  1.00  0.69           N  
ATOM   2142  CA  LEU A 142      -6.138 -22.547 -17.225  1.00  0.69           C  
ATOM   2143  C   LEU A 142      -4.999 -22.272 -18.213  1.00  0.69           C  
ATOM   2144  O   LEU A 142      -5.241 -22.081 -19.406  1.00  0.69           O  
ATOM   2145  CB  LEU A 142      -7.236 -21.484 -17.376  1.00  0.69           C  
ATOM   2146  CG  LEU A 142      -8.550 -21.756 -16.596  1.00  0.69           C  
ATOM   2147  CD1 LEU A 142      -9.466 -20.517 -16.673  1.00  0.69           C  
ATOM   2148  CD2 LEU A 142      -9.230 -22.973 -17.192  1.00  0.69           C  
ATOM   2149  H   LEU A 142      -5.832 -21.738 -15.272  1.00  0.69           H  
ATOM   2150  HA  LEU A 142      -6.561 -23.523 -17.454  1.00  0.69           H  
ATOM   2151 1HB  LEU A 142      -6.837 -20.534 -17.019  1.00  0.69           H  
ATOM   2152 2HB  LEU A 142      -7.482 -21.382 -18.430  1.00  0.69           H  
ATOM   2153  HG  LEU A 142      -8.329 -21.958 -15.563  1.00  0.69           H  
ATOM   2154 1HD1 LEU A 142     -10.388 -20.706 -16.122  1.00  0.69           H  
ATOM   2155 2HD1 LEU A 142      -8.951 -19.662 -16.231  1.00  0.69           H  
ATOM   2156 3HD1 LEU A 142      -9.702 -20.301 -17.713  1.00  0.69           H  
ATOM   2157 1HD2 LEU A 142     -10.153 -23.178 -16.647  1.00  0.69           H  
ATOM   2158 2HD2 LEU A 142      -9.462 -22.784 -18.241  1.00  0.69           H  
ATOM   2159 3HD2 LEU A 142      -8.564 -23.833 -17.116  1.00  0.69           H  
ATOM   2160  N   SER A 143      -3.762 -22.243 -17.697  1.00  0.69           N  
ATOM   2161  CA  SER A 143      -2.527 -21.979 -18.424  1.00  0.69           C  
ATOM   2162  C   SER A 143      -2.461 -20.563 -18.952  1.00  0.69           C  
ATOM   2163  O   SER A 143      -1.878 -20.299 -20.008  1.00  0.69           O  
ATOM   2164  CB  SER A 143      -2.330 -22.959 -19.569  1.00  0.69           C  
ATOM   2165  OG  SER A 143      -2.274 -24.283 -19.105  1.00  0.69           O  
ATOM   2166  H   SER A 143      -3.643 -22.396 -16.697  1.00  0.69           H  
ATOM   2167  HA  SER A 143      -1.699 -22.108 -17.723  1.00  0.69           H  
ATOM   2168 1HB  SER A 143      -3.118 -22.858 -20.307  1.00  0.69           H  
ATOM   2169 2HB  SER A 143      -1.395 -22.716 -20.070  1.00  0.69           H  
ATOM   2170  HG  SER A 143      -1.754 -24.257 -18.296  1.00  0.69           H  
ATOM   2171  N   GLY A 144      -3.036 -19.649 -18.184  1.00  0.68           N  
ATOM   2172  CA  GLY A 144      -2.961 -18.238 -18.452  1.00  0.68           C  
ATOM   2173  C   GLY A 144      -1.953 -17.687 -17.467  1.00  0.68           C  
ATOM   2174  O   GLY A 144      -1.015 -18.381 -17.074  1.00  0.68           O  
ATOM   2175  H   GLY A 144      -3.536 -19.931 -17.339  1.00  0.68           H  
ATOM   2176 1HA  GLY A 144      -2.643 -18.054 -19.478  1.00  0.68           H  
ATOM   2177 2HA  GLY A 144      -3.936 -17.775 -18.300  1.00  0.68           H  
ATOM   2178  N   ASN A 145      -2.141 -16.445 -17.073  1.00  0.66           N  
ATOM   2179  CA  ASN A 145      -1.251 -15.805 -16.123  1.00  0.66           C  
ATOM   2180  C   ASN A 145      -2.074 -14.874 -15.249  1.00  0.66           C  
ATOM   2181  O   ASN A 145      -2.508 -13.796 -15.687  1.00  0.66           O  
ATOM   2182  CB  ASN A 145      -0.094 -15.114 -16.829  1.00  0.66           C  
ATOM   2183  CG  ASN A 145       0.915 -14.520 -15.859  1.00  0.66           C  
ATOM   2184  OD1 ASN A 145       0.545 -13.979 -14.801  1.00  0.66           O  
ATOM   2185  ND2 ASN A 145       2.180 -14.623 -16.197  1.00  0.66           N  
ATOM   2186  H   ASN A 145      -2.929 -15.932 -17.436  1.00  0.66           H  
ATOM   2187  HA  ASN A 145      -0.834 -16.572 -15.460  1.00  0.66           H  
ATOM   2188 1HB  ASN A 145       0.421 -15.831 -17.470  1.00  0.66           H  
ATOM   2189 2HB  ASN A 145      -0.475 -14.319 -17.469  1.00  0.66           H  
ATOM   2190 1HD2 ASN A 145       2.892 -14.256 -15.599  1.00  0.66           H  
ATOM   2191 2HD2 ASN A 145       2.430 -15.068 -17.058  1.00  0.66           H  
ATOM   2192  N   GLY A 146      -2.348 -15.347 -14.032  1.00  0.64           N  
ATOM   2193  CA  GLY A 146      -3.215 -14.680 -13.077  1.00  0.64           C  
ATOM   2194  C   GLY A 146      -2.742 -13.287 -12.790  1.00  0.64           C  
ATOM   2195  O   GLY A 146      -3.488 -12.329 -12.955  1.00  0.64           O  
ATOM   2196  H   GLY A 146      -1.926 -16.237 -13.737  1.00  0.64           H  
ATOM   2197 1HA  GLY A 146      -4.226 -14.630 -13.462  1.00  0.64           H  
ATOM   2198 2HA  GLY A 146      -3.250 -15.267 -12.160  1.00  0.64           H  
ATOM   2199  N   ILE A 147      -1.487 -13.159 -12.409  1.00  0.62           N  
ATOM   2200  CA  ILE A 147      -0.952 -11.863 -12.045  1.00  0.62           C  
ATOM   2201  C   ILE A 147      -0.919 -10.866 -13.201  1.00  0.62           C  
ATOM   2202  O   ILE A 147      -1.227  -9.689 -13.004  1.00  0.62           O  
ATOM   2203  CB  ILE A 147       0.422 -12.034 -11.425  1.00  0.62           C  
ATOM   2204  CG1 ILE A 147       0.252 -12.849 -10.120  1.00  0.62           C  
ATOM   2205  CG2 ILE A 147       1.038 -10.685 -11.161  1.00  0.62           C  
ATOM   2206  CD1 ILE A 147      -0.691 -12.181  -9.114  1.00  0.62           C  
ATOM   2207  H   ILE A 147      -0.907 -13.987 -12.339  1.00  0.62           H  
ATOM   2208  HA  ILE A 147      -1.597 -11.448 -11.273  1.00  0.62           H  
ATOM   2209  HB  ILE A 147       1.061 -12.605 -12.102  1.00  0.62           H  
ATOM   2210 1HG1 ILE A 147      -0.142 -13.838 -10.361  1.00  0.62           H  
ATOM   2211 2HG1 ILE A 147       1.229 -12.975  -9.655  1.00  0.62           H  
ATOM   2212 1HG2 ILE A 147       2.021 -10.811 -10.721  1.00  0.62           H  
ATOM   2213 2HG2 ILE A 147       1.132 -10.151 -12.103  1.00  0.62           H  
ATOM   2214 3HG2 ILE A 147       0.404 -10.118 -10.478  1.00  0.62           H  
ATOM   2215 1HD1 ILE A 147      -0.764 -12.791  -8.208  1.00  0.62           H  
ATOM   2216 2HD1 ILE A 147      -0.296 -11.212  -8.869  1.00  0.62           H  
ATOM   2217 3HD1 ILE A 147      -1.683 -12.065  -9.552  1.00  0.62           H  
ATOM   2218  N   GLN A 148      -0.550 -11.301 -14.407  1.00  0.61           N  
ATOM   2219  CA  GLN A 148      -0.580 -10.360 -15.529  1.00  0.61           C  
ATOM   2220  C   GLN A 148      -2.022  -9.943 -15.837  1.00  0.61           C  
ATOM   2221  O   GLN A 148      -2.284  -8.785 -16.191  1.00  0.61           O  
ATOM   2222  CB  GLN A 148       0.100 -10.926 -16.773  1.00  0.61           C  
ATOM   2223  CG  GLN A 148       1.613 -11.048 -16.642  1.00  0.61           C  
ATOM   2224  CD  GLN A 148       2.278 -11.660 -17.876  1.00  0.61           C  
ATOM   2225  OE1 GLN A 148       1.663 -12.409 -18.643  1.00  0.61           O  
ATOM   2226  NE2 GLN A 148       3.553 -11.335 -18.071  1.00  0.61           N  
ATOM   2227  H   GLN A 148      -0.276 -12.272 -14.546  1.00  0.61           H  
ATOM   2228  HA  GLN A 148      -0.032  -9.466 -15.238  1.00  0.61           H  
ATOM   2229 1HB  GLN A 148      -0.307 -11.914 -16.982  1.00  0.61           H  
ATOM   2230 2HB  GLN A 148      -0.120 -10.293 -17.629  1.00  0.61           H  
ATOM   2231 1HG  GLN A 148       2.026 -10.050 -16.495  1.00  0.61           H  
ATOM   2232 2HG  GLN A 148       1.840 -11.670 -15.779  1.00  0.61           H  
ATOM   2233 1HE2 GLN A 148       4.048 -11.699 -18.862  1.00  0.61           H  
ATOM   2234 2HE2 GLN A 148       4.018 -10.725 -17.430  1.00  0.61           H  
ATOM   2235  N   THR A 149      -2.976 -10.872 -15.683  1.00  0.61           N  
ATOM   2236  CA  THR A 149      -4.376 -10.545 -15.911  1.00  0.61           C  
ATOM   2237  C   THR A 149      -4.814  -9.498 -14.901  1.00  0.61           C  
ATOM   2238  O   THR A 149      -5.455  -8.506 -15.257  1.00  0.61           O  
ATOM   2239  CB  THR A 149      -5.269 -11.781 -15.814  1.00  0.61           C  
ATOM   2240  OG1 THR A 149      -4.867 -12.717 -16.820  1.00  0.61           O  
ATOM   2241  CG2 THR A 149      -6.717 -11.381 -16.006  1.00  0.61           C  
ATOM   2242  H   THR A 149      -2.735 -11.831 -15.419  1.00  0.61           H  
ATOM   2243  HA  THR A 149      -4.479 -10.121 -16.910  1.00  0.61           H  
ATOM   2244  HB  THR A 149      -5.149 -12.243 -14.841  1.00  0.61           H  
ATOM   2245  HG1 THR A 149      -3.991 -13.087 -16.558  1.00  0.61           H  
ATOM   2246 1HG2 THR A 149      -7.353 -12.261 -15.944  1.00  0.61           H  
ATOM   2247 2HG2 THR A 149      -7.006 -10.669 -15.231  1.00  0.61           H  
ATOM   2248 3HG2 THR A 149      -6.823 -10.918 -16.979  1.00  0.61           H  
ATOM   2249  N   VAL A 150      -4.418  -9.705 -13.647  1.00  0.61           N  
ATOM   2250  CA  VAL A 150      -4.705  -8.777 -12.572  1.00  0.61           C  
ATOM   2251  C   VAL A 150      -4.115  -7.403 -12.834  1.00  0.61           C  
ATOM   2252  O   VAL A 150      -4.811  -6.397 -12.677  1.00  0.61           O  
ATOM   2253  CB  VAL A 150      -4.110  -9.308 -11.264  1.00  0.61           C  
ATOM   2254  CG1 VAL A 150      -4.145  -8.306 -10.281  1.00  0.61           C  
ATOM   2255  CG2 VAL A 150      -4.905 -10.475 -10.735  1.00  0.61           C  
ATOM   2256  H   VAL A 150      -3.908 -10.560 -13.434  1.00  0.61           H  
ATOM   2257  HA  VAL A 150      -5.786  -8.690 -12.469  1.00  0.61           H  
ATOM   2258  HB  VAL A 150      -3.090  -9.587 -11.435  1.00  0.61           H  
ATOM   2259 1HG1 VAL A 150      -3.685  -8.738  -9.416  1.00  0.61           H  
ATOM   2260 2HG1 VAL A 150      -3.584  -7.439 -10.599  1.00  0.61           H  
ATOM   2261 3HG1 VAL A 150      -5.171  -8.019 -10.078  1.00  0.61           H  
ATOM   2262 1HG2 VAL A 150      -4.453 -10.812  -9.804  1.00  0.61           H  
ATOM   2263 2HG2 VAL A 150      -5.909 -10.148 -10.546  1.00  0.61           H  
ATOM   2264 3HG2 VAL A 150      -4.925 -11.281 -11.440  1.00  0.61           H  
ATOM   2265  N   GLN A 151      -2.859  -7.353 -13.274  1.00  0.62           N  
ATOM   2266  CA  GLN A 151      -2.219  -6.083 -13.572  1.00  0.62           C  
ATOM   2267  C   GLN A 151      -2.969  -5.347 -14.672  1.00  0.62           C  
ATOM   2268  O   GLN A 151      -3.251  -4.147 -14.565  1.00  0.62           O  
ATOM   2269  CB  GLN A 151      -0.781  -6.313 -14.026  1.00  0.62           C  
ATOM   2270  CG  GLN A 151       0.012  -5.027 -14.224  1.00  0.62           C  
ATOM   2271  CD  GLN A 151       1.490  -5.277 -14.450  1.00  0.62           C  
ATOM   2272  OE1 GLN A 151       1.896  -6.087 -15.289  1.00  0.62           O  
ATOM   2273  NE2 GLN A 151       2.320  -4.568 -13.686  1.00  0.62           N  
ATOM   2274  H   GLN A 151      -2.324  -8.215 -13.368  1.00  0.62           H  
ATOM   2275  HA  GLN A 151      -2.223  -5.468 -12.671  1.00  0.62           H  
ATOM   2276 1HB  GLN A 151      -0.275  -6.991 -13.351  1.00  0.62           H  
ATOM   2277 2HB  GLN A 151      -0.807  -6.815 -14.992  1.00  0.62           H  
ATOM   2278 1HG  GLN A 151      -0.384  -4.513 -15.098  1.00  0.62           H  
ATOM   2279 2HG  GLN A 151      -0.105  -4.398 -13.338  1.00  0.62           H  
ATOM   2280 1HE2 GLN A 151       3.309  -4.682 -13.783  1.00  0.62           H  
ATOM   2281 2HE2 GLN A 151       1.957  -3.909 -13.022  1.00  0.62           H  
ATOM   2282  N   SER A 152      -3.336  -6.091 -15.720  1.00  0.62           N  
ATOM   2283  CA  SER A 152      -4.046  -5.523 -16.850  1.00  0.62           C  
ATOM   2284  C   SER A 152      -5.399  -4.995 -16.399  1.00  0.62           C  
ATOM   2285  O   SER A 152      -5.815  -3.908 -16.810  1.00  0.62           O  
ATOM   2286  CB  SER A 152      -4.214  -6.577 -17.924  1.00  0.62           C  
ATOM   2287  OG  SER A 152      -2.967  -6.970 -18.436  1.00  0.62           O  
ATOM   2288  H   SER A 152      -3.080  -7.078 -15.754  1.00  0.62           H  
ATOM   2289  HA  SER A 152      -3.463  -4.696 -17.249  1.00  0.62           H  
ATOM   2290 1HB  SER A 152      -4.726  -7.442 -17.510  1.00  0.62           H  
ATOM   2291 2HB  SER A 152      -4.833  -6.179 -18.726  1.00  0.62           H  
ATOM   2292  HG  SER A 152      -2.541  -7.483 -17.713  1.00  0.62           H  
ATOM   2293  N   LEU A 153      -6.069  -5.738 -15.519  1.00  0.63           N  
ATOM   2294  CA  LEU A 153      -7.353  -5.322 -14.998  1.00  0.63           C  
ATOM   2295  C   LEU A 153      -7.230  -4.057 -14.177  1.00  0.63           C  
ATOM   2296  O   LEU A 153      -8.010  -3.120 -14.353  1.00  0.63           O  
ATOM   2297  CB  LEU A 153      -7.976  -6.398 -14.119  1.00  0.63           C  
ATOM   2298  CG  LEU A 153      -9.282  -5.995 -13.557  1.00  0.63           C  
ATOM   2299  CD1 LEU A 153     -10.222  -5.686 -14.699  1.00  0.63           C  
ATOM   2300  CD2 LEU A 153      -9.811  -7.092 -12.691  1.00  0.63           C  
ATOM   2301  H   LEU A 153      -5.686  -6.638 -15.227  1.00  0.63           H  
ATOM   2302  HA  LEU A 153      -8.017  -5.129 -15.840  1.00  0.63           H  
ATOM   2303 1HB  LEU A 153      -8.104  -7.309 -14.701  1.00  0.63           H  
ATOM   2304 2HB  LEU A 153      -7.302  -6.608 -13.289  1.00  0.63           H  
ATOM   2305  HG  LEU A 153      -9.159  -5.099 -12.969  1.00  0.63           H  
ATOM   2306 1HD1 LEU A 153     -11.181  -5.378 -14.298  1.00  0.63           H  
ATOM   2307 2HD1 LEU A 153      -9.812  -4.881 -15.309  1.00  0.63           H  
ATOM   2308 3HD1 LEU A 153     -10.342  -6.568 -15.318  1.00  0.63           H  
ATOM   2309 1HD2 LEU A 153     -10.741  -6.779 -12.286  1.00  0.63           H  
ATOM   2310 2HD2 LEU A 153      -9.944  -8.003 -13.276  1.00  0.63           H  
ATOM   2311 3HD2 LEU A 153      -9.106  -7.277 -11.884  1.00  0.63           H  
ATOM   2312  N   ALA A 154      -6.238  -4.015 -13.281  1.00  0.64           N  
ATOM   2313  CA  ALA A 154      -6.054  -2.852 -12.431  1.00  0.64           C  
ATOM   2314  C   ALA A 154      -5.841  -1.612 -13.284  1.00  0.64           C  
ATOM   2315  O   ALA A 154      -6.408  -0.551 -12.999  1.00  0.64           O  
ATOM   2316  CB  ALA A 154      -4.862  -3.073 -11.503  1.00  0.64           C  
ATOM   2317  H   ALA A 154      -5.618  -4.817 -13.176  1.00  0.64           H  
ATOM   2318  HA  ALA A 154      -6.955  -2.705 -11.842  1.00  0.64           H  
ATOM   2319 1HB  ALA A 154      -4.732  -2.208 -10.855  1.00  0.64           H  
ATOM   2320 2HB  ALA A 154      -5.038  -3.961 -10.891  1.00  0.64           H  
ATOM   2321 3HB  ALA A 154      -3.958  -3.222 -12.097  1.00  0.64           H  
ATOM   2322  N   LYS A 155      -5.080  -1.760 -14.374  1.00  0.65           N  
ATOM   2323  CA  LYS A 155      -4.836  -0.645 -15.270  1.00  0.65           C  
ATOM   2324  C   LYS A 155      -6.108  -0.240 -16.010  1.00  0.65           C  
ATOM   2325  O   LYS A 155      -6.460   0.942 -16.027  1.00  0.65           O  
ATOM   2326  CB  LYS A 155      -3.720  -0.983 -16.259  1.00  0.65           C  
ATOM   2327  CG  LYS A 155      -3.380   0.147 -17.229  1.00  0.65           C  
ATOM   2328  CD  LYS A 155      -2.195  -0.221 -18.113  1.00  0.65           C  
ATOM   2329  CE  LYS A 155      -1.866   0.892 -19.099  1.00  0.65           C  
ATOM   2330  NZ  LYS A 155      -0.699   0.544 -19.958  1.00  0.65           N  
ATOM   2331  H   LYS A 155      -4.628  -2.658 -14.557  1.00  0.65           H  
ATOM   2332  HA  LYS A 155      -4.514   0.207 -14.674  1.00  0.65           H  
ATOM   2333 1HB  LYS A 155      -2.818  -1.256 -15.711  1.00  0.65           H  
ATOM   2334 2HB  LYS A 155      -4.016  -1.854 -16.848  1.00  0.65           H  
ATOM   2335 1HG  LYS A 155      -4.246   0.335 -17.862  1.00  0.65           H  
ATOM   2336 2HG  LYS A 155      -3.153   1.056 -16.673  1.00  0.65           H  
ATOM   2337 1HD  LYS A 155      -1.321  -0.414 -17.488  1.00  0.65           H  
ATOM   2338 2HD  LYS A 155      -2.431  -1.130 -18.667  1.00  0.65           H  
ATOM   2339 1HE  LYS A 155      -2.732   1.070 -19.735  1.00  0.65           H  
ATOM   2340 2HE  LYS A 155      -1.641   1.804 -18.546  1.00  0.65           H  
ATOM   2341 1HZ  LYS A 155      -0.512   1.303 -20.598  1.00  0.65           H  
ATOM   2342 2HZ  LYS A 155       0.113   0.386 -19.377  1.00  0.65           H  
ATOM   2343 3HZ  LYS A 155      -0.903  -0.295 -20.483  1.00  0.65           H  
ATOM   2344  N   LEU A 156      -6.829  -1.200 -16.597  1.00  0.66           N  
ATOM   2345  CA  LEU A 156      -8.019  -0.815 -17.338  1.00  0.66           C  
ATOM   2346  C   LEU A 156      -9.048  -0.167 -16.447  1.00  0.66           C  
ATOM   2347  O   LEU A 156      -9.660   0.826 -16.832  1.00  0.66           O  
ATOM   2348  CB  LEU A 156      -8.710  -2.006 -17.980  1.00  0.66           C  
ATOM   2349  CG  LEU A 156      -8.051  -2.696 -19.115  1.00  0.66           C  
ATOM   2350  CD1 LEU A 156      -8.902  -3.904 -19.453  1.00  0.66           C  
ATOM   2351  CD2 LEU A 156      -7.919  -1.748 -20.292  1.00  0.66           C  
ATOM   2352  H   LEU A 156      -6.536  -2.177 -16.554  1.00  0.66           H  
ATOM   2353  HA  LEU A 156      -7.726  -0.104 -18.110  1.00  0.66           H  
ATOM   2354 1HB  LEU A 156      -8.861  -2.759 -17.201  1.00  0.66           H  
ATOM   2355 2HB  LEU A 156      -9.682  -1.684 -18.318  1.00  0.66           H  
ATOM   2356  HG  LEU A 156      -7.066  -3.043 -18.811  1.00  0.66           H  
ATOM   2357 1HD1 LEU A 156      -8.449  -4.467 -20.268  1.00  0.66           H  
ATOM   2358 2HD1 LEU A 156      -8.985  -4.523 -18.569  1.00  0.66           H  
ATOM   2359 3HD1 LEU A 156      -9.893  -3.582 -19.748  1.00  0.66           H  
ATOM   2360 1HD2 LEU A 156      -7.443  -2.267 -21.122  1.00  0.66           H  
ATOM   2361 2HD2 LEU A 156      -8.907  -1.408 -20.598  1.00  0.66           H  
ATOM   2362 3HD2 LEU A 156      -7.311  -0.889 -20.004  1.00  0.66           H  
ATOM   2363  N   LEU A 157      -9.232  -0.691 -15.242  1.00  0.67           N  
ATOM   2364  CA  LEU A 157     -10.210  -0.086 -14.368  1.00  0.67           C  
ATOM   2365  C   LEU A 157      -9.776   1.320 -13.981  1.00  0.67           C  
ATOM   2366  O   LEU A 157     -10.547   2.268 -14.092  1.00  0.67           O  
ATOM   2367  CB  LEU A 157     -10.426  -0.957 -13.128  1.00  0.67           C  
ATOM   2368  CG  LEU A 157     -11.156  -2.291 -13.377  1.00  0.67           C  
ATOM   2369  CD1 LEU A 157     -11.153  -3.075 -12.136  1.00  0.67           C  
ATOM   2370  CD2 LEU A 157     -12.552  -2.043 -13.815  1.00  0.67           C  
ATOM   2371  H   LEU A 157      -8.707  -1.512 -14.941  1.00  0.67           H  
ATOM   2372  HA  LEU A 157     -11.155  -0.016 -14.903  1.00  0.67           H  
ATOM   2373 1HB  LEU A 157      -9.447  -1.190 -12.700  1.00  0.67           H  
ATOM   2374 2HB  LEU A 157     -11.000  -0.385 -12.392  1.00  0.67           H  
ATOM   2375  HG  LEU A 157     -10.627  -2.848 -14.144  1.00  0.67           H  
ATOM   2376 1HD1 LEU A 157     -11.645  -4.031 -12.290  1.00  0.67           H  
ATOM   2377 2HD1 LEU A 157     -10.143  -3.219 -11.883  1.00  0.67           H  
ATOM   2378 3HD1 LEU A 157     -11.664  -2.526 -11.346  1.00  0.67           H  
ATOM   2379 1HD2 LEU A 157     -13.055  -2.997 -13.985  1.00  0.67           H  
ATOM   2380 2HD2 LEU A 157     -13.070  -1.495 -13.048  1.00  0.67           H  
ATOM   2381 3HD2 LEU A 157     -12.540  -1.467 -14.725  1.00  0.67           H  
ATOM   2382  N   ALA A 158      -8.488   1.517 -13.698  1.00  0.67           N  
ATOM   2383  CA  ALA A 158      -8.014   2.847 -13.340  1.00  0.67           C  
ATOM   2384  C   ALA A 158      -8.287   3.873 -14.445  1.00  0.67           C  
ATOM   2385  O   ALA A 158      -8.529   5.048 -14.156  1.00  0.67           O  
ATOM   2386  CB  ALA A 158      -6.528   2.802 -13.049  1.00  0.67           C  
ATOM   2387  H   ALA A 158      -7.830   0.736 -13.653  1.00  0.67           H  
ATOM   2388  HA  ALA A 158      -8.548   3.163 -12.444  1.00  0.67           H  
ATOM   2389 1HB  ALA A 158      -6.182   3.789 -12.754  1.00  0.67           H  
ATOM   2390 2HB  ALA A 158      -6.336   2.090 -12.246  1.00  0.67           H  
ATOM   2391 3HB  ALA A 158      -5.999   2.483 -13.948  1.00  0.67           H  
ATOM   2392  N   LEU A 159      -8.216   3.429 -15.703  1.00  0.67           N  
ATOM   2393  CA  LEU A 159      -8.406   4.297 -16.858  1.00  0.67           C  
ATOM   2394  C   LEU A 159      -9.854   4.461 -17.337  1.00  0.67           C  
ATOM   2395  O   LEU A 159     -10.241   5.545 -17.784  1.00  0.67           O  
ATOM   2396  CB  LEU A 159      -7.602   3.724 -18.021  1.00  0.67           C  
ATOM   2397  CG  LEU A 159      -6.096   3.660 -17.813  1.00  0.67           C  
ATOM   2398  CD1 LEU A 159      -5.475   2.925 -18.980  1.00  0.67           C  
ATOM   2399  CD2 LEU A 159      -5.546   5.060 -17.678  1.00  0.67           C  
ATOM   2400  H   LEU A 159      -7.974   2.448 -15.856  1.00  0.67           H  
ATOM   2401  HA  LEU A 159      -8.019   5.280 -16.601  1.00  0.67           H  
ATOM   2402 1HB  LEU A 159      -7.948   2.703 -18.197  1.00  0.67           H  
ATOM   2403 2HB  LEU A 159      -7.805   4.312 -18.914  1.00  0.67           H  
ATOM   2404  HG  LEU A 159      -5.874   3.110 -16.907  1.00  0.67           H  
ATOM   2405 1HD1 LEU A 159      -4.400   2.864 -18.834  1.00  0.67           H  
ATOM   2406 2HD1 LEU A 159      -5.896   1.918 -19.033  1.00  0.67           H  
ATOM   2407 3HD1 LEU A 159      -5.689   3.458 -19.904  1.00  0.67           H  
ATOM   2408 1HD2 LEU A 159      -4.468   5.013 -17.525  1.00  0.67           H  
ATOM   2409 2HD2 LEU A 159      -5.761   5.626 -18.585  1.00  0.67           H  
ATOM   2410 3HD2 LEU A 159      -6.015   5.551 -16.823  1.00  0.67           H  
ATOM   2411  N   HIS A 160     -10.647   3.393 -17.277  1.00  0.67           N  
ATOM   2412  CA  HIS A 160     -11.995   3.416 -17.839  1.00  0.67           C  
ATOM   2413  C   HIS A 160     -13.122   3.347 -16.806  1.00  0.67           C  
ATOM   2414  O   HIS A 160     -14.275   3.649 -17.121  1.00  0.67           O  
ATOM   2415  CB  HIS A 160     -12.120   2.256 -18.810  1.00  0.67           C  
ATOM   2416  CG  HIS A 160     -11.152   2.323 -19.941  1.00  0.67           C  
ATOM   2417  ND1 HIS A 160     -11.227   3.270 -20.942  1.00  0.67           N  
ATOM   2418  CD2 HIS A 160     -10.069   1.567 -20.214  1.00  0.67           C  
ATOM   2419  CE1 HIS A 160     -10.226   3.086 -21.789  1.00  0.67           C  
ATOM   2420  NE2 HIS A 160      -9.509   2.057 -21.370  1.00  0.67           N  
ATOM   2421  H   HIS A 160     -10.288   2.525 -16.890  1.00  0.67           H  
ATOM   2422  HA  HIS A 160     -12.129   4.338 -18.400  1.00  0.67           H  
ATOM   2423 1HB  HIS A 160     -11.881   1.361 -18.273  1.00  0.67           H  
ATOM   2424 2HB  HIS A 160     -13.134   2.174 -19.193  1.00  0.67           H  
ATOM   2425  HD1 HIS A 160     -11.910   3.997 -21.026  1.00  0.67           H  
ATOM   2426  HD2 HIS A 160      -9.623   0.720 -19.699  1.00  0.67           H  
ATOM   2427  HE1 HIS A 160     -10.107   3.734 -22.656  1.00  0.67           H  
ATOM   2428  N   ALA A 161     -12.808   2.952 -15.578  1.00  0.67           N  
ATOM   2429  CA  ALA A 161     -13.801   2.869 -14.520  1.00  0.67           C  
ATOM   2430  C   ALA A 161     -13.136   3.170 -13.174  1.00  0.67           C  
ATOM   2431  O   ALA A 161     -13.181   2.321 -12.288  1.00  0.67           O  
ATOM   2432  CB  ALA A 161     -14.425   1.478 -14.507  1.00  0.67           C  
ATOM   2433  H   ALA A 161     -11.852   2.708 -15.336  1.00  0.67           H  
ATOM   2434  HA  ALA A 161     -14.576   3.613 -14.702  1.00  0.67           H  
ATOM   2435 1HB  ALA A 161     -15.166   1.404 -13.720  1.00  0.67           H  
ATOM   2436 2HB  ALA A 161     -14.895   1.275 -15.464  1.00  0.67           H  
ATOM   2437 3HB  ALA A 161     -13.645   0.745 -14.327  1.00  0.67           H  
ATOM   2438  N   PRO A 162     -12.605   4.400 -12.949  1.00  0.66           N  
ATOM   2439  CA  PRO A 162     -11.752   4.797 -11.821  1.00  0.66           C  
ATOM   2440  C   PRO A 162     -12.313   4.460 -10.442  1.00  0.66           C  
ATOM   2441  O   PRO A 162     -11.567   4.264  -9.479  1.00  0.66           O  
ATOM   2442  CB  PRO A 162     -11.677   6.321 -11.985  1.00  0.66           C  
ATOM   2443  CG  PRO A 162     -11.876   6.559 -13.452  1.00  0.66           C  
ATOM   2444  CD  PRO A 162     -12.915   5.538 -13.865  1.00  0.66           C  
ATOM   2445  HA  PRO A 162     -10.759   4.340 -11.956  1.00  0.66           H  
ATOM   2446 1HB  PRO A 162     -12.442   6.806 -11.359  1.00  0.66           H  
ATOM   2447 2HB  PRO A 162     -10.700   6.681 -11.633  1.00  0.66           H  
ATOM   2448 1HG  PRO A 162     -12.194   7.594 -13.638  1.00  0.66           H  
ATOM   2449 2HG  PRO A 162     -10.917   6.418 -13.986  1.00  0.66           H  
ATOM   2450 1HD  PRO A 162     -13.938   5.906 -13.684  1.00  0.66           H  
ATOM   2451 2HD  PRO A 162     -12.737   5.334 -14.901  1.00  0.66           H  
ATOM   2452  N   HIS A 163     -13.635   4.425 -10.342  1.00  0.66           N  
ATOM   2453  CA  HIS A 163     -14.329   4.120  -9.100  1.00  0.66           C  
ATOM   2454  C   HIS A 163     -14.241   2.656  -8.677  1.00  0.66           C  
ATOM   2455  O   HIS A 163     -14.504   2.324  -7.518  1.00  0.66           O  
ATOM   2456  CB  HIS A 163     -15.810   4.463  -9.264  1.00  0.66           C  
ATOM   2457  CG  HIS A 163     -16.449   3.695 -10.421  1.00  0.66           C  
ATOM   2458  ND1 HIS A 163     -16.309   4.097 -11.740  1.00  0.66           N  
ATOM   2459  CD2 HIS A 163     -17.174   2.542 -10.459  1.00  0.66           C  
ATOM   2460  CE1 HIS A 163     -16.935   3.237 -12.529  1.00  0.66           C  
ATOM   2461  NE2 HIS A 163     -17.461   2.287 -11.782  1.00  0.66           N  
ATOM   2462  H   HIS A 163     -14.189   4.599 -11.164  1.00  0.66           H  
ATOM   2463  HA  HIS A 163     -13.913   4.727  -8.298  1.00  0.66           H  
ATOM   2464 1HB  HIS A 163     -16.347   4.219  -8.347  1.00  0.66           H  
ATOM   2465 2HB  HIS A 163     -15.925   5.529  -9.448  1.00  0.66           H  
ATOM   2466  HD2 HIS A 163     -17.465   1.924  -9.605  1.00  0.66           H  
ATOM   2467  HE1 HIS A 163     -16.997   3.293 -13.617  1.00  0.66           H  
ATOM   2468  HE2 HIS A 163     -17.988   1.483 -12.130  1.00  0.66           H  
ATOM   2469  N   CYS A 164     -13.911   1.785  -9.619  1.00  0.66           N  
ATOM   2470  CA  CYS A 164     -13.915   0.354  -9.380  1.00  0.66           C  
ATOM   2471  C   CYS A 164     -12.533  -0.194  -9.068  1.00  0.66           C  
ATOM   2472  O   CYS A 164     -11.567   0.067  -9.789  1.00  0.66           O  
ATOM   2473  CB  CYS A 164     -14.513  -0.374 -10.548  1.00  0.66           C  
ATOM   2474  SG  CYS A 164     -14.600  -2.095 -10.306  1.00  0.66           S  
ATOM   2475  H   CYS A 164     -13.660   2.121 -10.546  1.00  0.66           H  
ATOM   2476  HA  CYS A 164     -14.556   0.171  -8.526  1.00  0.66           H  
ATOM   2477 1HB  CYS A 164     -15.526  -0.012 -10.729  1.00  0.66           H  
ATOM   2478 2HB  CYS A 164     -13.927  -0.167 -11.433  1.00  0.66           H  
ATOM   2479  HG  CYS A 164     -15.679  -2.035  -9.504  1.00  0.66           H  
ATOM   2480  N   LYS A 165     -12.437  -0.913  -7.958  1.00  0.66           N  
ATOM   2481  CA  LYS A 165     -11.166  -1.439  -7.470  1.00  0.66           C  
ATOM   2482  C   LYS A 165     -10.952  -2.921  -7.754  1.00  0.66           C  
ATOM   2483  O   LYS A 165     -11.902  -3.645  -8.044  1.00  0.66           O  
ATOM   2484  CB  LYS A 165     -11.060  -1.157  -5.985  1.00  0.66           C  
ATOM   2485  CG  LYS A 165     -11.205   0.312  -5.664  1.00  0.66           C  
ATOM   2486  CD  LYS A 165     -10.105   1.086  -6.329  1.00  0.66           C  
ATOM   2487  CE  LYS A 165     -10.086   2.541  -5.906  1.00  0.66           C  
ATOM   2488  NZ  LYS A 165      -8.898   3.239  -6.456  1.00  0.66           N  
ATOM   2489  H   LYS A 165     -13.299  -1.087  -7.433  1.00  0.66           H  
ATOM   2490  HA  LYS A 165     -10.365  -0.897  -7.974  1.00  0.66           H  
ATOM   2491 1HB  LYS A 165     -11.839  -1.660  -5.476  1.00  0.66           H  
ATOM   2492 2HB  LYS A 165     -10.104  -1.513  -5.593  1.00  0.66           H  
ATOM   2493 1HG  LYS A 165     -12.175   0.680  -6.018  1.00  0.66           H  
ATOM   2494 2HG  LYS A 165     -11.143   0.464  -4.588  1.00  0.66           H  
ATOM   2495 1HD  LYS A 165      -9.161   0.623  -6.111  1.00  0.66           H  
ATOM   2496 2HD  LYS A 165     -10.252   1.053  -7.408  1.00  0.66           H  
ATOM   2497 1HE  LYS A 165     -10.989   3.034  -6.267  1.00  0.66           H  
ATOM   2498 2HE  LYS A 165     -10.056   2.598  -4.818  1.00  0.66           H  
ATOM   2499 1HZ  LYS A 165      -8.892   4.198  -6.161  1.00  0.66           H  
ATOM   2500 2HZ  LYS A 165      -8.057   2.747  -6.085  1.00  0.66           H  
ATOM   2501 3HZ  LYS A 165      -8.907   3.191  -7.461  1.00  0.66           H  
ATOM   2502  N   VAL A 166      -9.699  -3.375  -7.651  1.00  0.65           N  
ATOM   2503  CA  VAL A 166      -9.401  -4.794  -7.854  1.00  0.65           C  
ATOM   2504  C   VAL A 166      -9.041  -5.552  -6.586  1.00  0.65           C  
ATOM   2505  O   VAL A 166      -8.203  -5.110  -5.768  1.00  0.65           O  
ATOM   2506  CB  VAL A 166      -8.250  -4.994  -8.870  1.00  0.65           C  
ATOM   2507  CG1 VAL A 166      -7.895  -6.489  -9.015  1.00  0.65           C  
ATOM   2508  CG2 VAL A 166      -8.658  -4.472 -10.146  1.00  0.65           C  
ATOM   2509  H   VAL A 166      -8.950  -2.732  -7.431  1.00  0.65           H  
ATOM   2510  HA  VAL A 166     -10.287  -5.268  -8.278  1.00  0.65           H  
ATOM   2511  HB  VAL A 166      -7.359  -4.472  -8.526  1.00  0.65           H  
ATOM   2512 1HG1 VAL A 166      -7.092  -6.596  -9.738  1.00  0.65           H  
ATOM   2513 2HG1 VAL A 166      -7.567  -6.894  -8.060  1.00  0.65           H  
ATOM   2514 3HG1 VAL A 166      -8.771  -7.040  -9.359  1.00  0.65           H  
ATOM   2515 1HG2 VAL A 166      -7.858  -4.615 -10.860  1.00  0.65           H  
ATOM   2516 2HG2 VAL A 166      -9.547  -5.011 -10.474  1.00  0.65           H  
ATOM   2517 3HG2 VAL A 166      -8.879  -3.412 -10.040  1.00  0.65           H  
ATOM   2518  N   PHE A 167      -9.716  -6.695  -6.459  1.00  0.65           N  
ATOM   2519  CA  PHE A 167      -9.492  -7.676  -5.426  1.00  0.65           C  
ATOM   2520  C   PHE A 167      -8.740  -8.873  -5.957  1.00  0.65           C  
ATOM   2521  O   PHE A 167      -9.050  -9.394  -7.020  1.00  0.65           O  
ATOM   2522  CB  PHE A 167     -10.798  -8.251  -4.838  1.00  0.65           C  
ATOM   2523  CG  PHE A 167     -11.540  -7.462  -3.848  1.00  0.65           C  
ATOM   2524  CD1 PHE A 167     -11.452  -6.125  -3.754  1.00  0.65           C  
ATOM   2525  CD2 PHE A 167     -12.278  -8.148  -2.888  1.00  0.65           C  
ATOM   2526  CE1 PHE A 167     -12.063  -5.478  -2.731  1.00  0.65           C  
ATOM   2527  CE2 PHE A 167     -12.895  -7.489  -1.877  1.00  0.65           C  
ATOM   2528  CZ  PHE A 167     -12.773  -6.138  -1.802  1.00  0.65           C  
ATOM   2529  H   PHE A 167     -10.400  -6.921  -7.176  1.00  0.65           H  
ATOM   2530  HA  PHE A 167      -8.914  -7.214  -4.636  1.00  0.65           H  
ATOM   2531 1HB  PHE A 167     -11.479  -8.451  -5.662  1.00  0.65           H  
ATOM   2532 2HB  PHE A 167     -10.571  -9.219  -4.383  1.00  0.65           H  
ATOM   2533  HD1 PHE A 167     -10.863  -5.566  -4.470  1.00  0.65           H  
ATOM   2534  HD2 PHE A 167     -12.338  -9.238  -2.944  1.00  0.65           H  
ATOM   2535  HE1 PHE A 167     -11.953  -4.414  -2.645  1.00  0.65           H  
ATOM   2536  HE2 PHE A 167     -13.457  -8.039  -1.122  1.00  0.65           H  
ATOM   2537  HZ  PHE A 167     -13.221  -5.582  -0.997  1.00  0.65           H  
ATOM   2538  N   GLY A 168      -7.822  -9.378  -5.182  1.00  0.65           N  
ATOM   2539  CA  GLY A 168      -7.215 -10.632  -5.523  1.00  0.65           C  
ATOM   2540  C   GLY A 168      -8.126 -11.702  -4.983  1.00  0.65           C  
ATOM   2541  O   GLY A 168      -8.851 -11.462  -4.021  1.00  0.65           O  
ATOM   2542  H   GLY A 168      -7.534  -8.871  -4.357  1.00  0.65           H  
ATOM   2543 1HA  GLY A 168      -7.094 -10.728  -6.604  1.00  0.65           H  
ATOM   2544 2HA  GLY A 168      -6.249 -10.694  -5.056  1.00  0.65           H  
ATOM   2545  N   ALA A 169      -8.073 -12.889  -5.538  1.00  0.65           N  
ATOM   2546  CA  ALA A 169      -8.895 -13.973  -5.025  1.00  0.65           C  
ATOM   2547  C   ALA A 169      -8.349 -15.310  -5.459  1.00  0.65           C  
ATOM   2548  O   ALA A 169      -7.580 -15.392  -6.421  1.00  0.65           O  
ATOM   2549  CB  ALA A 169     -10.330 -13.815  -5.488  1.00  0.65           C  
ATOM   2550  H   ALA A 169      -7.468 -13.045  -6.331  1.00  0.65           H  
ATOM   2551  HA  ALA A 169      -8.862 -13.943  -3.934  1.00  0.65           H  
ATOM   2552 1HB  ALA A 169     -10.942 -14.622  -5.090  1.00  0.65           H  
ATOM   2553 2HB  ALA A 169     -10.725 -12.860  -5.142  1.00  0.65           H  
ATOM   2554 3HB  ALA A 169     -10.347 -13.838  -6.561  1.00  0.65           H  
ATOM   2555  N   SER A 170      -8.779 -16.366  -4.760  1.00  0.66           N  
ATOM   2556  CA  SER A 170      -8.388 -17.724  -5.099  1.00  0.66           C  
ATOM   2557  C   SER A 170      -6.883 -17.884  -5.149  1.00  0.66           C  
ATOM   2558  O   SER A 170      -6.324 -18.202  -6.196  1.00  0.66           O  
ATOM   2559  CB  SER A 170      -8.995 -18.161  -6.410  1.00  0.66           C  
ATOM   2560  OG  SER A 170     -10.391 -18.147  -6.341  1.00  0.66           O  
ATOM   2561  H   SER A 170      -9.400 -16.219  -3.975  1.00  0.66           H  
ATOM   2562  HA  SER A 170      -8.765 -18.387  -4.320  1.00  0.66           H  
ATOM   2563 1HB  SER A 170      -8.657 -17.521  -7.216  1.00  0.66           H  
ATOM   2564 2HB  SER A 170      -8.655 -19.171  -6.637  1.00  0.66           H  
ATOM   2565  HG  SER A 170     -10.621 -18.525  -5.485  1.00  0.66           H  
ATOM   2566  N   PHE A 171      -6.232 -17.595  -4.026  1.00  0.69           N  
ATOM   2567  CA  PHE A 171      -4.787 -17.720  -3.920  1.00  0.69           C  
ATOM   2568  C   PHE A 171      -4.406 -19.023  -3.234  1.00  0.69           C  
ATOM   2569  O   PHE A 171      -5.110 -19.485  -2.334  1.00  0.69           O  
ATOM   2570  CB  PHE A 171      -4.201 -16.599  -3.086  1.00  0.69           C  
ATOM   2571  CG  PHE A 171      -4.307 -15.285  -3.648  1.00  0.69           C  
ATOM   2572  CD1 PHE A 171      -5.225 -14.400  -3.187  1.00  0.69           C  
ATOM   2573  CD2 PHE A 171      -3.485 -14.929  -4.630  1.00  0.69           C  
ATOM   2574  CE1 PHE A 171      -5.277 -13.157  -3.696  1.00  0.69           C  
ATOM   2575  CE2 PHE A 171      -3.518 -13.696  -5.167  1.00  0.69           C  
ATOM   2576  CZ  PHE A 171      -4.407 -12.802  -4.695  1.00  0.69           C  
ATOM   2577  H   PHE A 171      -6.763 -17.304  -3.219  1.00  0.69           H  
ATOM   2578  HA  PHE A 171      -4.348 -17.705  -4.920  1.00  0.69           H  
ATOM   2579 1HB  PHE A 171      -4.689 -16.584  -2.115  1.00  0.69           H  
ATOM   2580 2HB  PHE A 171      -3.140 -16.805  -2.912  1.00  0.69           H  
ATOM   2581  HD1 PHE A 171      -5.899 -14.701  -2.398  1.00  0.69           H  
ATOM   2582  HD2 PHE A 171      -2.799 -15.660  -4.972  1.00  0.69           H  
ATOM   2583  HE1 PHE A 171      -6.003 -12.455  -3.310  1.00  0.69           H  
ATOM   2584  HE2 PHE A 171      -2.827 -13.421  -5.966  1.00  0.69           H  
ATOM   2585  HZ  PHE A 171      -4.424 -11.825  -5.109  1.00  0.69           H  
ATOM   2586  N   LYS A 172      -3.278 -19.594  -3.642  1.00  0.71           N  
ATOM   2587  CA  LYS A 172      -2.724 -20.789  -3.022  1.00  0.71           C  
ATOM   2588  C   LYS A 172      -1.438 -20.494  -2.267  1.00  0.71           C  
ATOM   2589  O   LYS A 172      -1.063 -21.234  -1.355  1.00  0.71           O  
ATOM   2590  CB  LYS A 172      -2.477 -21.869  -4.064  1.00  0.71           C  
ATOM   2591  CG  LYS A 172      -3.733 -22.345  -4.764  1.00  0.71           C  
ATOM   2592  CD  LYS A 172      -4.688 -23.031  -3.785  1.00  0.71           C  
ATOM   2593  CE  LYS A 172      -5.916 -23.591  -4.489  1.00  0.71           C  
ATOM   2594  NZ  LYS A 172      -6.865 -24.237  -3.527  1.00  0.71           N  
ATOM   2595  H   LYS A 172      -2.762 -19.181  -4.411  1.00  0.71           H  
ATOM   2596  HA  LYS A 172      -3.446 -21.169  -2.299  1.00  0.71           H  
ATOM   2597 1HB  LYS A 172      -1.794 -21.484  -4.826  1.00  0.71           H  
ATOM   2598 2HB  LYS A 172      -1.998 -22.727  -3.597  1.00  0.71           H  
ATOM   2599 1HG  LYS A 172      -4.241 -21.488  -5.199  1.00  0.71           H  
ATOM   2600 2HG  LYS A 172      -3.467 -23.037  -5.561  1.00  0.71           H  
ATOM   2601 1HD  LYS A 172      -4.166 -23.845  -3.278  1.00  0.71           H  
ATOM   2602 2HD  LYS A 172      -5.014 -22.309  -3.032  1.00  0.71           H  
ATOM   2603 1HE  LYS A 172      -6.429 -22.778  -5.003  1.00  0.71           H  
ATOM   2604 2HE  LYS A 172      -5.601 -24.330  -5.226  1.00  0.71           H  
ATOM   2605 1HZ  LYS A 172      -7.666 -24.592  -4.029  1.00  0.71           H  
ATOM   2606 2HZ  LYS A 172      -6.401 -24.999  -3.052  1.00  0.71           H  
ATOM   2607 3HZ  LYS A 172      -7.169 -23.552  -2.848  1.00  0.71           H  
ATOM   2608  N   ASN A 173      -0.764 -19.405  -2.632  1.00  0.75           N  
ATOM   2609  CA  ASN A 173       0.508 -19.106  -1.993  1.00  0.75           C  
ATOM   2610  C   ASN A 173       0.675 -17.623  -1.735  1.00  0.75           C  
ATOM   2611  O   ASN A 173       0.234 -16.772  -2.512  1.00  0.75           O  
ATOM   2612  CB  ASN A 173       1.670 -19.632  -2.813  1.00  0.75           C  
ATOM   2613  CG  ASN A 173       2.977 -19.647  -2.034  1.00  0.75           C  
ATOM   2614  OD1 ASN A 173       3.715 -18.651  -1.922  1.00  0.75           O  
ATOM   2615  ND2 ASN A 173       3.276 -20.794  -1.477  1.00  0.75           N  
ATOM   2616  H   ASN A 173      -1.098 -18.838  -3.413  1.00  0.75           H  
ATOM   2617  HA  ASN A 173       0.530 -19.600  -1.021  1.00  0.75           H  
ATOM   2618 1HB  ASN A 173       1.448 -20.648  -3.146  1.00  0.75           H  
ATOM   2619 2HB  ASN A 173       1.794 -19.015  -3.704  1.00  0.75           H  
ATOM   2620 1HD2 ASN A 173       4.118 -20.890  -0.945  1.00  0.75           H  
ATOM   2621 2HD2 ASN A 173       2.661 -21.578  -1.583  1.00  0.75           H  
ATOM   2622  N   ASN A 174       1.399 -17.329  -0.665  1.00  0.78           N  
ATOM   2623  CA  ASN A 174       1.694 -15.974  -0.238  1.00  0.78           C  
ATOM   2624  C   ASN A 174       2.389 -15.182  -1.342  1.00  0.78           C  
ATOM   2625  O   ASN A 174       2.216 -13.970  -1.445  1.00  0.78           O  
ATOM   2626  CB  ASN A 174       2.563 -16.039   0.995  1.00  0.78           C  
ATOM   2627  CG  ASN A 174       1.811 -16.519   2.183  1.00  0.78           C  
ATOM   2628  OD1 ASN A 174       0.588 -16.397   2.249  1.00  0.78           O  
ATOM   2629  ND2 ASN A 174       2.525 -17.100   3.103  1.00  0.78           N  
ATOM   2630  H   ASN A 174       1.745 -18.090  -0.098  1.00  0.78           H  
ATOM   2631  HA  ASN A 174       0.757 -15.470   0.001  1.00  0.78           H  
ATOM   2632 1HB  ASN A 174       3.404 -16.711   0.810  1.00  0.78           H  
ATOM   2633 2HB  ASN A 174       2.971 -15.050   1.207  1.00  0.78           H  
ATOM   2634 1HD2 ASN A 174       2.090 -17.485   3.920  1.00  0.78           H  
ATOM   2635 2HD2 ASN A 174       3.515 -17.185   2.984  1.00  0.78           H  
ATOM   2636  N   GLN A 175       3.180 -15.849  -2.182  1.00  0.81           N  
ATOM   2637  CA  GLN A 175       3.844 -15.118  -3.245  1.00  0.81           C  
ATOM   2638  C   GLN A 175       2.818 -14.557  -4.224  1.00  0.81           C  
ATOM   2639  O   GLN A 175       2.968 -13.444  -4.709  1.00  0.81           O  
ATOM   2640  CB  GLN A 175       4.823 -16.015  -3.991  1.00  0.81           C  
ATOM   2641  CG  GLN A 175       5.683 -15.287  -5.036  1.00  0.81           C  
ATOM   2642  CD  GLN A 175       6.639 -14.250  -4.426  1.00  0.81           C  
ATOM   2643  OE1 GLN A 175       7.397 -14.582  -3.504  1.00  0.81           O  
ATOM   2644  NE2 GLN A 175       6.634 -13.016  -4.940  1.00  0.81           N  
ATOM   2645  H   GLN A 175       3.317 -16.852  -2.087  1.00  0.81           H  
ATOM   2646  HA  GLN A 175       4.391 -14.284  -2.808  1.00  0.81           H  
ATOM   2647 1HB  GLN A 175       5.487 -16.502  -3.276  1.00  0.81           H  
ATOM   2648 2HB  GLN A 175       4.267 -16.801  -4.504  1.00  0.81           H  
ATOM   2649 1HG  GLN A 175       6.274 -16.020  -5.580  1.00  0.81           H  
ATOM   2650 2HG  GLN A 175       5.016 -14.759  -5.731  1.00  0.81           H  
ATOM   2651 1HE2 GLN A 175       7.245 -12.318  -4.579  1.00  0.81           H  
ATOM   2652 2HE2 GLN A 175       6.002 -12.754  -5.721  1.00  0.81           H  
ATOM   2653  N   GLN A 176       1.744 -15.306  -4.497  1.00  0.82           N  
ATOM   2654  CA  GLN A 176       0.732 -14.840  -5.441  1.00  0.82           C  
ATOM   2655  C   GLN A 176       0.023 -13.637  -4.848  1.00  0.82           C  
ATOM   2656  O   GLN A 176      -0.310 -12.675  -5.547  1.00  0.82           O  
ATOM   2657  CB  GLN A 176      -0.293 -15.927  -5.739  1.00  0.82           C  
ATOM   2658  CG  GLN A 176       0.150 -17.120  -6.544  1.00  0.82           C  
ATOM   2659  CD  GLN A 176      -0.970 -18.189  -6.538  1.00  0.82           C  
ATOM   2660  OE1 GLN A 176      -1.468 -18.493  -5.413  1.00  0.82           O  
ATOM   2661  NE2 GLN A 176      -1.378 -18.744  -7.714  1.00  0.82           N  
ATOM   2662  H   GLN A 176       1.594 -16.185  -4.013  1.00  0.82           H  
ATOM   2663  HA  GLN A 176       1.223 -14.538  -6.366  1.00  0.82           H  
ATOM   2664 1HB  GLN A 176      -0.695 -16.297  -4.803  1.00  0.82           H  
ATOM   2665 2HB  GLN A 176      -1.100 -15.478  -6.301  1.00  0.82           H  
ATOM   2666 1HG  GLN A 176       0.341 -16.813  -7.576  1.00  0.82           H  
ATOM   2667 2HG  GLN A 176       1.048 -17.545  -6.095  1.00  0.82           H  
ATOM   2668 1HE2 GLN A 176      -2.100 -19.438  -7.717  1.00  0.82           H  
ATOM   2669 2HE2 GLN A 176      -0.979 -18.479  -8.642  1.00  0.82           H  
ATOM   2670  N   VAL A 177      -0.172 -13.686  -3.530  1.00  0.82           N  
ATOM   2671  CA  VAL A 177      -0.850 -12.612  -2.822  1.00  0.82           C  
ATOM   2672  C   VAL A 177      -0.021 -11.348  -2.947  1.00  0.82           C  
ATOM   2673  O   VAL A 177      -0.526 -10.281  -3.316  1.00  0.82           O  
ATOM   2674  CB  VAL A 177      -0.983 -12.977  -1.338  1.00  0.82           C  
ATOM   2675  CG1 VAL A 177      -1.530 -11.821  -0.573  1.00  0.82           C  
ATOM   2676  CG2 VAL A 177      -1.820 -14.197  -1.221  1.00  0.82           C  
ATOM   2677  H   VAL A 177       0.126 -14.526  -3.028  1.00  0.82           H  
ATOM   2678  HA  VAL A 177      -1.832 -12.449  -3.256  1.00  0.82           H  
ATOM   2679  HB  VAL A 177      -0.007 -13.180  -0.933  1.00  0.82           H  
ATOM   2680 1HG1 VAL A 177      -1.609 -12.082   0.481  1.00  0.82           H  
ATOM   2681 2HG1 VAL A 177      -0.870 -10.962  -0.686  1.00  0.82           H  
ATOM   2682 3HG1 VAL A 177      -2.504 -11.585  -0.966  1.00  0.82           H  
ATOM   2683 1HG2 VAL A 177      -1.892 -14.482  -0.178  1.00  0.82           H  
ATOM   2684 2HG2 VAL A 177      -2.794 -13.990  -1.623  1.00  0.82           H  
ATOM   2685 3HG2 VAL A 177      -1.361 -15.004  -1.784  1.00  0.82           H  
ATOM   2686  N   LEU A 178       1.274 -11.485  -2.686  1.00  0.82           N  
ATOM   2687  CA  LEU A 178       2.170 -10.355  -2.775  1.00  0.82           C  
ATOM   2688  C   LEU A 178       2.259  -9.839  -4.200  1.00  0.82           C  
ATOM   2689  O   LEU A 178       2.230  -8.627  -4.420  1.00  0.82           O  
ATOM   2690  CB  LEU A 178       3.549 -10.770  -2.269  1.00  0.82           C  
ATOM   2691  CG  LEU A 178       3.615 -11.058  -0.779  1.00  0.82           C  
ATOM   2692  CD1 LEU A 178       4.972 -11.652  -0.451  1.00  0.82           C  
ATOM   2693  CD2 LEU A 178       3.351  -9.772  -0.010  1.00  0.82           C  
ATOM   2694  H   LEU A 178       1.636 -12.394  -2.393  1.00  0.82           H  
ATOM   2695  HA  LEU A 178       1.787  -9.560  -2.143  1.00  0.82           H  
ATOM   2696 1HB  LEU A 178       3.850 -11.676  -2.799  1.00  0.82           H  
ATOM   2697 2HB  LEU A 178       4.262  -9.982  -2.503  1.00  0.82           H  
ATOM   2698  HG  LEU A 178       2.855 -11.789  -0.514  1.00  0.82           H  
ATOM   2699 1HD1 LEU A 178       5.025 -11.877   0.613  1.00  0.82           H  
ATOM   2700 2HD1 LEU A 178       5.107 -12.574  -1.023  1.00  0.82           H  
ATOM   2701 3HD1 LEU A 178       5.756 -10.945  -0.714  1.00  0.82           H  
ATOM   2702 1HD2 LEU A 178       3.389  -9.977   1.060  1.00  0.82           H  
ATOM   2703 2HD2 LEU A 178       4.108  -9.031  -0.266  1.00  0.82           H  
ATOM   2704 3HD2 LEU A 178       2.364  -9.390  -0.271  1.00  0.82           H  
ATOM   2705  N   ASP A 179       2.305 -10.743  -5.182  1.00  0.82           N  
ATOM   2706  CA  ASP A 179       2.409 -10.308  -6.563  1.00  0.82           C  
ATOM   2707  C   ASP A 179       1.184  -9.491  -6.977  1.00  0.82           C  
ATOM   2708  O   ASP A 179       1.330  -8.457  -7.627  1.00  0.82           O  
ATOM   2709  CB  ASP A 179       2.577 -11.504  -7.505  1.00  0.82           C  
ATOM   2710  CG  ASP A 179       3.959 -12.225  -7.453  1.00  0.82           C  
ATOM   2711  OD1 ASP A 179       4.885 -11.707  -6.871  1.00  0.82           O  
ATOM   2712  OD2 ASP A 179       4.068 -13.282  -8.037  1.00  0.82           O  
ATOM   2713  H   ASP A 179       2.319 -11.739  -4.967  1.00  0.82           H  
ATOM   2714  HA  ASP A 179       3.294  -9.677  -6.655  1.00  0.82           H  
ATOM   2715 1HB  ASP A 179       1.806 -12.238  -7.275  1.00  0.82           H  
ATOM   2716 2HB  ASP A 179       2.412 -11.169  -8.511  1.00  0.82           H  
ATOM   2717  N   CYS A 180      -0.009  -9.915  -6.530  1.00  0.81           N  
ATOM   2718  CA  CYS A 180      -1.266  -9.230  -6.828  1.00  0.81           C  
ATOM   2719  C   CYS A 180      -1.172  -7.792  -6.345  1.00  0.81           C  
ATOM   2720  O   CYS A 180      -1.431  -6.843  -7.084  1.00  0.81           O  
ATOM   2721  CB  CYS A 180      -2.424  -9.946  -6.119  1.00  0.81           C  
ATOM   2722  SG  CYS A 180      -4.178  -9.427  -6.519  1.00  0.81           S  
ATOM   2723  H   CYS A 180      -0.043 -10.778  -5.996  1.00  0.81           H  
ATOM   2724  HA  CYS A 180      -1.435  -9.241  -7.906  1.00  0.81           H  
ATOM   2725 1HB  CYS A 180      -2.343 -11.013  -6.326  1.00  0.81           H  
ATOM   2726 2HB  CYS A 180      -2.292  -9.833  -5.043  1.00  0.81           H  
ATOM   2727  N   LEU A 181      -0.724  -7.643  -5.104  1.00  0.81           N  
ATOM   2728  CA  LEU A 181      -0.599  -6.334  -4.496  1.00  0.81           C  
ATOM   2729  C   LEU A 181       0.439  -5.478  -5.239  1.00  0.81           C  
ATOM   2730  O   LEU A 181       0.194  -4.307  -5.546  1.00  0.81           O  
ATOM   2731  CB  LEU A 181      -0.225  -6.583  -3.033  1.00  0.81           C  
ATOM   2732  CG  LEU A 181      -1.352  -7.247  -2.268  1.00  0.81           C  
ATOM   2733  CD1 LEU A 181      -0.836  -7.729  -0.933  1.00  0.81           C  
ATOM   2734  CD2 LEU A 181      -2.510  -6.239  -2.131  1.00  0.81           C  
ATOM   2735  H   LEU A 181      -0.501  -8.475  -4.552  1.00  0.81           H  
ATOM   2736  HA  LEU A 181      -1.561  -5.830  -4.541  1.00  0.81           H  
ATOM   2737 1HB  LEU A 181       0.646  -7.232  -2.991  1.00  0.81           H  
ATOM   2738 2HB  LEU A 181       0.011  -5.635  -2.555  1.00  0.81           H  
ATOM   2739  HG  LEU A 181      -1.698  -8.118  -2.822  1.00  0.81           H  
ATOM   2740 1HD1 LEU A 181      -1.625  -8.241  -0.404  1.00  0.81           H  
ATOM   2741 2HD1 LEU A 181      -0.024  -8.428  -1.106  1.00  0.81           H  
ATOM   2742 3HD1 LEU A 181      -0.475  -6.887  -0.348  1.00  0.81           H  
ATOM   2743 1HD2 LEU A 181      -3.339  -6.679  -1.600  1.00  0.81           H  
ATOM   2744 2HD2 LEU A 181      -2.158  -5.369  -1.589  1.00  0.81           H  
ATOM   2745 3HD2 LEU A 181      -2.844  -5.933  -3.117  1.00  0.81           H  
ATOM   2746  N   GLN A 182       1.559  -6.088  -5.627  1.00  0.81           N  
ATOM   2747  CA  GLN A 182       2.625  -5.381  -6.338  1.00  0.81           C  
ATOM   2748  C   GLN A 182       2.186  -4.875  -7.709  1.00  0.81           C  
ATOM   2749  O   GLN A 182       2.676  -3.845  -8.177  1.00  0.81           O  
ATOM   2750  CB  GLN A 182       3.864  -6.264  -6.475  1.00  0.81           C  
ATOM   2751  CG  GLN A 182       4.591  -6.520  -5.155  1.00  0.81           C  
ATOM   2752  CD  GLN A 182       5.731  -7.504  -5.300  1.00  0.81           C  
ATOM   2753  OE1 GLN A 182       5.853  -8.195  -6.314  1.00  0.81           O  
ATOM   2754  NE2 GLN A 182       6.580  -7.585  -4.276  1.00  0.81           N  
ATOM   2755  H   GLN A 182       1.709  -7.065  -5.372  1.00  0.81           H  
ATOM   2756  HA  GLN A 182       2.901  -4.512  -5.743  1.00  0.81           H  
ATOM   2757 1HB  GLN A 182       3.568  -7.228  -6.886  1.00  0.81           H  
ATOM   2758 2HB  GLN A 182       4.562  -5.811  -7.175  1.00  0.81           H  
ATOM   2759 1HG  GLN A 182       5.004  -5.575  -4.805  1.00  0.81           H  
ATOM   2760 2HG  GLN A 182       3.891  -6.901  -4.424  1.00  0.81           H  
ATOM   2761 1HE2 GLN A 182       7.349  -8.223  -4.317  1.00  0.81           H  
ATOM   2762 2HE2 GLN A 182       6.447  -7.009  -3.469  1.00  0.81           H  
ATOM   2763  N   VAL A 183       1.245  -5.572  -8.347  1.00  0.81           N  
ATOM   2764  CA  VAL A 183       0.805  -5.156  -9.668  1.00  0.81           C  
ATOM   2765  C   VAL A 183      -0.453  -4.305  -9.698  1.00  0.81           C  
ATOM   2766  O   VAL A 183      -0.970  -4.030 -10.784  1.00  0.81           O  
ATOM   2767  CB  VAL A 183       0.554  -6.332 -10.602  1.00  0.81           C  
ATOM   2768  CG1 VAL A 183       1.805  -7.140 -10.776  1.00  0.81           C  
ATOM   2769  CG2 VAL A 183      -0.590  -7.182 -10.109  1.00  0.81           C  
ATOM   2770  H   VAL A 183       0.887  -6.436  -7.932  1.00  0.81           H  
ATOM   2771  HA  VAL A 183       1.610  -4.570 -10.107  1.00  0.81           H  
ATOM   2772  HB  VAL A 183       0.309  -5.934 -11.537  1.00  0.81           H  
ATOM   2773 1HG1 VAL A 183       1.619  -7.933 -11.485  1.00  0.81           H  
ATOM   2774 2HG1 VAL A 183       2.596  -6.497 -11.154  1.00  0.81           H  
ATOM   2775 3HG1 VAL A 183       2.107  -7.565  -9.822  1.00  0.81           H  
ATOM   2776 1HG2 VAL A 183      -0.780  -7.995 -10.810  1.00  0.81           H  
ATOM   2777 2HG2 VAL A 183      -0.331  -7.583  -9.160  1.00  0.81           H  
ATOM   2778 3HG2 VAL A 183      -1.483  -6.569 -10.012  1.00  0.81           H  
ATOM   2779  N   GLY A 184      -0.945  -3.862  -8.541  1.00  0.81           N  
ATOM   2780  CA  GLY A 184      -2.108  -2.984  -8.560  1.00  0.81           C  
ATOM   2781  C   GLY A 184      -3.348  -3.431  -7.786  1.00  0.81           C  
ATOM   2782  O   GLY A 184      -4.353  -2.716  -7.801  1.00  0.81           O  
ATOM   2783  H   GLY A 184      -0.501  -4.104  -7.651  1.00  0.81           H  
ATOM   2784 1HA  GLY A 184      -1.797  -2.014  -8.171  1.00  0.81           H  
ATOM   2785 2HA  GLY A 184      -2.395  -2.805  -9.593  1.00  0.81           H  
ATOM   2786  N   CYS A 185      -3.320  -4.579  -7.111  1.00  0.79           N  
ATOM   2787  CA  CYS A 185      -4.504  -4.929  -6.332  1.00  0.79           C  
ATOM   2788  C   CYS A 185      -4.502  -4.046  -5.112  1.00  0.79           C  
ATOM   2789  O   CYS A 185      -3.437  -3.740  -4.563  1.00  0.79           O  
ATOM   2790  CB  CYS A 185      -4.497  -6.380  -5.861  1.00  0.79           C  
ATOM   2791  SG  CYS A 185      -4.474  -7.478  -7.177  1.00  0.79           S  
ATOM   2792  H   CYS A 185      -2.510  -5.199  -7.120  1.00  0.79           H  
ATOM   2793  HA  CYS A 185      -5.404  -4.739  -6.915  1.00  0.79           H  
ATOM   2794 1HB  CYS A 185      -3.642  -6.574  -5.242  1.00  0.79           H  
ATOM   2795 2HB  CYS A 185      -5.392  -6.575  -5.265  1.00  0.79           H  
ATOM   2796  N   GLU A 186      -5.680  -3.639  -4.668  1.00  0.77           N  
ATOM   2797  CA  GLU A 186      -5.733  -2.885  -3.426  1.00  0.77           C  
ATOM   2798  C   GLU A 186      -6.148  -3.816  -2.318  1.00  0.77           C  
ATOM   2799  O   GLU A 186      -5.889  -3.559  -1.141  1.00  0.77           O  
ATOM   2800  CB  GLU A 186      -6.664  -1.672  -3.513  1.00  0.77           C  
ATOM   2801  CG  GLU A 186      -6.198  -0.614  -4.527  1.00  0.77           C  
ATOM   2802  CD  GLU A 186      -7.034   0.648  -4.507  1.00  0.77           C  
ATOM   2803  OE1 GLU A 186      -7.930   0.725  -3.696  1.00  0.77           O  
ATOM   2804  OE2 GLU A 186      -6.801   1.526  -5.333  1.00  0.77           O  
ATOM   2805  H   GLU A 186      -6.536  -3.903  -5.167  1.00  0.77           H  
ATOM   2806  HA  GLU A 186      -4.736  -2.515  -3.194  1.00  0.77           H  
ATOM   2807 1HB  GLU A 186      -7.669  -1.995  -3.797  1.00  0.77           H  
ATOM   2808 2HB  GLU A 186      -6.733  -1.195  -2.533  1.00  0.77           H  
ATOM   2809 1HG  GLU A 186      -5.163  -0.353  -4.309  1.00  0.77           H  
ATOM   2810 2HG  GLU A 186      -6.228  -1.052  -5.529  1.00  0.77           H  
ATOM   2811  N   CYS A 187      -6.833  -4.875  -2.706  1.00  0.74           N  
ATOM   2812  CA  CYS A 187      -7.335  -5.828  -1.759  1.00  0.74           C  
ATOM   2813  C   CYS A 187      -7.038  -7.249  -2.186  1.00  0.74           C  
ATOM   2814  O   CYS A 187      -6.944  -7.522  -3.378  1.00  0.74           O  
ATOM   2815  CB  CYS A 187      -8.822  -5.659  -1.705  1.00  0.74           C  
ATOM   2816  SG  CYS A 187      -9.395  -3.996  -1.181  1.00  0.74           S  
ATOM   2817  H   CYS A 187      -7.047  -5.010  -3.693  1.00  0.74           H  
ATOM   2818  HA  CYS A 187      -6.883  -5.632  -0.796  1.00  0.74           H  
ATOM   2819 1HB  CYS A 187      -9.137  -5.788  -2.700  1.00  0.74           H  
ATOM   2820 2HB  CYS A 187      -9.277  -6.438  -1.124  1.00  0.74           H  
ATOM   2821  HG  CYS A 187      -8.556  -3.297  -1.937  1.00  0.74           H  
ATOM   2822  N   VAL A 188      -6.925  -8.156  -1.233  1.00  0.72           N  
ATOM   2823  CA  VAL A 188      -6.866  -9.582  -1.563  1.00  0.72           C  
ATOM   2824  C   VAL A 188      -7.781 -10.395  -0.663  1.00  0.72           C  
ATOM   2825  O   VAL A 188      -7.882 -10.101   0.532  1.00  0.72           O  
ATOM   2826  CB  VAL A 188      -5.423 -10.119  -1.428  1.00  0.72           C  
ATOM   2827  CG1 VAL A 188      -4.479  -9.511  -2.479  1.00  0.72           C  
ATOM   2828  CG2 VAL A 188      -4.940  -9.772  -0.034  1.00  0.72           C  
ATOM   2829  H   VAL A 188      -6.928  -7.833  -0.263  1.00  0.72           H  
ATOM   2830  HA  VAL A 188      -7.197  -9.726  -2.584  1.00  0.72           H  
ATOM   2831  HB  VAL A 188      -5.423 -11.191  -1.556  1.00  0.72           H  
ATOM   2832 1HG1 VAL A 188      -3.470  -9.906  -2.350  1.00  0.72           H  
ATOM   2833 2HG1 VAL A 188      -4.832  -9.761  -3.468  1.00  0.72           H  
ATOM   2834 3HG1 VAL A 188      -4.456  -8.445  -2.377  1.00  0.72           H  
ATOM   2835 1HG2 VAL A 188      -3.934 -10.137   0.123  1.00  0.72           H  
ATOM   2836 2HG2 VAL A 188      -4.955  -8.698   0.077  1.00  0.72           H  
ATOM   2837 3HG2 VAL A 188      -5.604 -10.219   0.704  1.00  0.72           H  
ATOM   2838  N   THR A 189      -8.338 -11.476  -1.214  1.00  0.70           N  
ATOM   2839  CA  THR A 189      -9.115 -12.426  -0.436  1.00  0.70           C  
ATOM   2840  C   THR A 189      -8.310 -13.701  -0.262  1.00  0.70           C  
ATOM   2841  O   THR A 189      -7.970 -14.387  -1.228  1.00  0.70           O  
ATOM   2842  CB  THR A 189     -10.460 -12.739  -1.092  1.00  0.70           C  
ATOM   2843  OG1 THR A 189     -11.235 -11.536  -1.199  1.00  0.70           O  
ATOM   2844  CG2 THR A 189     -11.180 -13.728  -0.254  1.00  0.70           C  
ATOM   2845  H   THR A 189      -8.266 -11.609  -2.217  1.00  0.70           H  
ATOM   2846  HA  THR A 189      -9.306 -12.006   0.539  1.00  0.70           H  
ATOM   2847  HB  THR A 189     -10.296 -13.144  -2.086  1.00  0.70           H  
ATOM   2848  HG1 THR A 189     -11.608 -11.326  -0.342  1.00  0.70           H  
ATOM   2849 1HG2 THR A 189     -12.137 -13.973  -0.704  1.00  0.70           H  
ATOM   2850 2HG2 THR A 189     -10.567 -14.609  -0.194  1.00  0.70           H  
ATOM   2851 3HG2 THR A 189     -11.342 -13.323   0.748  1.00  0.70           H  
ATOM   2852  N   ILE A 190      -7.983 -13.976   0.982  1.00  0.69           N  
ATOM   2853  CA  ILE A 190      -7.101 -15.048   1.383  1.00  0.69           C  
ATOM   2854  C   ILE A 190      -7.854 -16.160   2.134  1.00  0.69           C  
ATOM   2855  O   ILE A 190      -8.589 -15.859   3.065  1.00  0.69           O  
ATOM   2856  CB  ILE A 190      -6.035 -14.416   2.297  1.00  0.69           C  
ATOM   2857  CG1 ILE A 190      -5.390 -13.265   1.594  1.00  0.69           C  
ATOM   2858  CG2 ILE A 190      -5.009 -15.389   2.726  1.00  0.69           C  
ATOM   2859  CD1 ILE A 190      -4.738 -13.675   0.370  1.00  0.69           C  
ATOM   2860  H   ILE A 190      -8.358 -13.365   1.703  1.00  0.69           H  
ATOM   2861  HA  ILE A 190      -6.608 -15.434   0.498  1.00  0.69           H  
ATOM   2862  HB  ILE A 190      -6.533 -14.015   3.181  1.00  0.69           H  
ATOM   2863 1HG1 ILE A 190      -6.145 -12.518   1.360  1.00  0.69           H  
ATOM   2864 2HG1 ILE A 190      -4.649 -12.811   2.251  1.00  0.69           H  
ATOM   2865 1HG2 ILE A 190      -4.290 -14.904   3.381  1.00  0.69           H  
ATOM   2866 2HG2 ILE A 190      -5.487 -16.188   3.251  1.00  0.69           H  
ATOM   2867 3HG2 ILE A 190      -4.503 -15.771   1.863  1.00  0.69           H  
ATOM   2868 1HD1 ILE A 190      -4.287 -12.820  -0.102  1.00  0.69           H  
ATOM   2869 2HD1 ILE A 190      -3.985 -14.408   0.619  1.00  0.69           H  
ATOM   2870 3HD1 ILE A 190      -5.460 -14.114  -0.292  1.00  0.69           H  
ATOM   2871  N   PRO A 191      -7.771 -17.437   1.751  1.00  0.68           N  
ATOM   2872  CA  PRO A 191      -8.374 -18.525   2.502  1.00  0.68           C  
ATOM   2873  C   PRO A 191      -7.763 -18.469   3.879  1.00  0.68           C  
ATOM   2874  O   PRO A 191      -6.572 -18.175   4.004  1.00  0.68           O  
ATOM   2875  CB  PRO A 191      -7.951 -19.772   1.732  1.00  0.68           C  
ATOM   2876  CG  PRO A 191      -7.689 -19.256   0.304  1.00  0.68           C  
ATOM   2877  CD  PRO A 191      -7.136 -17.836   0.484  1.00  0.68           C  
ATOM   2878  HA  PRO A 191      -9.465 -18.407   2.545  1.00  0.68           H  
ATOM   2879 1HB  PRO A 191      -7.060 -20.220   2.193  1.00  0.68           H  
ATOM   2880 2HB  PRO A 191      -8.753 -20.525   1.774  1.00  0.68           H  
ATOM   2881 1HG  PRO A 191      -6.973 -19.917  -0.222  1.00  0.68           H  
ATOM   2882 2HG  PRO A 191      -8.622 -19.273  -0.280  1.00  0.68           H  
ATOM   2883 1HD  PRO A 191      -6.042 -17.842   0.565  1.00  0.68           H  
ATOM   2884 2HD  PRO A 191      -7.494 -17.215  -0.354  1.00  0.68           H  
ATOM   2885  N   ALA A 192      -8.504 -18.834   4.907  1.00  0.68           N  
ATOM   2886  CA  ALA A 192      -7.928 -18.760   6.244  1.00  0.68           C  
ATOM   2887  C   ALA A 192      -6.652 -19.574   6.374  1.00  0.68           C  
ATOM   2888  O   ALA A 192      -5.722 -19.157   7.058  1.00  0.68           O  
ATOM   2889  CB  ALA A 192      -8.913 -19.253   7.255  1.00  0.68           C  
ATOM   2890  H   ALA A 192      -9.471 -19.108   4.779  1.00  0.68           H  
ATOM   2891  HA  ALA A 192      -7.687 -17.718   6.450  1.00  0.68           H  
ATOM   2892 1HB  ALA A 192      -8.485 -19.180   8.244  1.00  0.68           H  
ATOM   2893 2HB  ALA A 192      -9.826 -18.663   7.209  1.00  0.68           H  
ATOM   2894 3HB  ALA A 192      -9.149 -20.295   7.046  1.00  0.68           H  
ATOM   2895  N   ASP A 193      -6.574 -20.727   5.713  1.00  0.68           N  
ATOM   2896  CA  ASP A 193      -5.373 -21.544   5.839  1.00  0.68           C  
ATOM   2897  C   ASP A 193      -4.136 -20.805   5.320  1.00  0.68           C  
ATOM   2898  O   ASP A 193      -3.026 -21.002   5.824  1.00  0.68           O  
ATOM   2899  CB  ASP A 193      -5.546 -22.868   5.092  1.00  0.68           C  
ATOM   2900  CG  ASP A 193      -4.427 -23.875   5.372  1.00  0.68           C  
ATOM   2901  OD1 ASP A 193      -4.320 -24.333   6.482  1.00  0.68           O  
ATOM   2902  OD2 ASP A 193      -3.650 -24.154   4.465  1.00  0.68           O  
ATOM   2903  H   ASP A 193      -7.349 -21.038   5.145  1.00  0.68           H  
ATOM   2904  HA  ASP A 193      -5.218 -21.762   6.895  1.00  0.68           H  
ATOM   2905 1HB  ASP A 193      -6.501 -23.320   5.367  1.00  0.68           H  
ATOM   2906 2HB  ASP A 193      -5.573 -22.673   4.020  1.00  0.68           H  
ATOM   2907  N   LEU A 194      -4.315 -19.980   4.285  1.00  0.69           N  
ATOM   2908  CA  LEU A 194      -3.204 -19.249   3.704  1.00  0.69           C  
ATOM   2909  C   LEU A 194      -2.841 -18.136   4.666  1.00  0.69           C  
ATOM   2910  O   LEU A 194      -1.664 -17.855   4.895  1.00  0.69           O  
ATOM   2911  CB  LEU A 194      -3.541 -18.756   2.294  1.00  0.69           C  
ATOM   2912  CG  LEU A 194      -2.412 -18.025   1.545  1.00  0.69           C  
ATOM   2913  CD1 LEU A 194      -1.230 -18.947   1.460  1.00  0.69           C  
ATOM   2914  CD2 LEU A 194      -2.871 -17.645   0.117  1.00  0.69           C  
ATOM   2915  H   LEU A 194      -5.251 -19.794   3.938  1.00  0.69           H  
ATOM   2916  HA  LEU A 194      -2.351 -19.920   3.620  1.00  0.69           H  
ATOM   2917 1HB  LEU A 194      -3.824 -19.617   1.693  1.00  0.69           H  
ATOM   2918 2HB  LEU A 194      -4.396 -18.105   2.358  1.00  0.69           H  
ATOM   2919  HG  LEU A 194      -2.121 -17.126   2.096  1.00  0.69           H  
ATOM   2920 1HD1 LEU A 194      -0.432 -18.454   0.949  1.00  0.69           H  
ATOM   2921 2HD1 LEU A 194      -0.903 -19.214   2.464  1.00  0.69           H  
ATOM   2922 3HD1 LEU A 194      -1.509 -19.849   0.914  1.00  0.69           H  
ATOM   2923 1HD2 LEU A 194      -2.054 -17.147  -0.404  1.00  0.69           H  
ATOM   2924 2HD2 LEU A 194      -3.146 -18.550  -0.427  1.00  0.69           H  
ATOM   2925 3HD2 LEU A 194      -3.722 -16.985   0.156  1.00  0.69           H  
ATOM   2926  N   ALA A 195      -3.868 -17.500   5.236  1.00  0.71           N  
ATOM   2927  CA  ALA A 195      -3.657 -16.423   6.190  1.00  0.71           C  
ATOM   2928  C   ALA A 195      -2.849 -16.925   7.382  1.00  0.71           C  
ATOM   2929  O   ALA A 195      -1.943 -16.243   7.864  1.00  0.71           O  
ATOM   2930  CB  ALA A 195      -4.984 -15.885   6.660  1.00  0.71           C  
ATOM   2931  H   ALA A 195      -4.820 -17.780   4.990  1.00  0.71           H  
ATOM   2932  HA  ALA A 195      -3.093 -15.631   5.697  1.00  0.71           H  
ATOM   2933 1HB  ALA A 195      -4.828 -15.089   7.350  1.00  0.71           H  
ATOM   2934 2HB  ALA A 195      -5.546 -15.525   5.804  1.00  0.71           H  
ATOM   2935 3HB  ALA A 195      -5.540 -16.674   7.150  1.00  0.71           H  
ATOM   2936  N   PHE A 196      -3.120 -18.156   7.823  1.00  0.74           N  
ATOM   2937  CA  PHE A 196      -2.348 -18.690   8.930  1.00  0.74           C  
ATOM   2938  C   PHE A 196      -0.915 -18.971   8.499  1.00  0.74           C  
ATOM   2939  O   PHE A 196       0.013 -18.655   9.238  1.00  0.74           O  
ATOM   2940  CB  PHE A 196      -2.987 -19.947   9.500  1.00  0.74           C  
ATOM   2941  CG  PHE A 196      -4.201 -19.666  10.344  1.00  0.74           C  
ATOM   2942  CD1 PHE A 196      -5.448 -20.101   9.950  1.00  0.74           C  
ATOM   2943  CD2 PHE A 196      -4.089 -18.963  11.539  1.00  0.74           C  
ATOM   2944  CE1 PHE A 196      -6.558 -19.852  10.712  1.00  0.74           C  
ATOM   2945  CE2 PHE A 196      -5.204 -18.710  12.315  1.00  0.74           C  
ATOM   2946  CZ  PHE A 196      -6.447 -19.156  11.901  1.00  0.74           C  
ATOM   2947  H   PHE A 196      -3.890 -18.687   7.415  1.00  0.74           H  
ATOM   2948  HA  PHE A 196      -2.325 -17.944   9.723  1.00  0.74           H  
ATOM   2949 1HB  PHE A 196      -3.283 -20.604   8.678  1.00  0.74           H  
ATOM   2950 2HB  PHE A 196      -2.257 -20.483  10.109  1.00  0.74           H  
ATOM   2951  HD1 PHE A 196      -5.544 -20.652   9.019  1.00  0.74           H  
ATOM   2952  HD2 PHE A 196      -3.104 -18.613  11.860  1.00  0.74           H  
ATOM   2953  HE1 PHE A 196      -7.519 -20.212  10.365  1.00  0.74           H  
ATOM   2954  HE2 PHE A 196      -5.101 -18.159  13.244  1.00  0.74           H  
ATOM   2955  HZ  PHE A 196      -7.334 -18.959  12.504  1.00  0.74           H  
ATOM   2956  N   LYS A 197      -0.709 -19.485   7.278  1.00  0.81           N  
ATOM   2957  CA  LYS A 197       0.660 -19.728   6.824  1.00  0.81           C  
ATOM   2958  C   LYS A 197       1.437 -18.415   6.748  1.00  0.81           C  
ATOM   2959  O   LYS A 197       2.634 -18.366   7.033  1.00  0.81           O  
ATOM   2960  CB  LYS A 197       0.675 -20.436   5.466  1.00  0.81           C  
ATOM   2961  CG  LYS A 197       0.260 -21.908   5.516  1.00  0.81           C  
ATOM   2962  CD  LYS A 197       0.336 -22.567   4.141  1.00  0.81           C  
ATOM   2963  CE  LYS A 197       0.090 -24.070   4.239  1.00  0.81           C  
ATOM   2964  NZ  LYS A 197      -1.287 -24.371   4.679  1.00  0.81           N  
ATOM   2965  H   LYS A 197      -1.499 -19.753   6.684  1.00  0.81           H  
ATOM   2966  HA  LYS A 197       1.156 -20.370   7.553  1.00  0.81           H  
ATOM   2967 1HB  LYS A 197      -0.007 -19.923   4.788  1.00  0.81           H  
ATOM   2968 2HB  LYS A 197       1.671 -20.377   5.034  1.00  0.81           H  
ATOM   2969 1HG  LYS A 197       0.913 -22.446   6.202  1.00  0.81           H  
ATOM   2970 2HG  LYS A 197      -0.760 -21.986   5.886  1.00  0.81           H  
ATOM   2971 1HD  LYS A 197      -0.429 -22.129   3.492  1.00  0.81           H  
ATOM   2972 2HD  LYS A 197       1.314 -22.388   3.698  1.00  0.81           H  
ATOM   2973 1HE  LYS A 197       0.257 -24.527   3.265  1.00  0.81           H  
ATOM   2974 2HE  LYS A 197       0.788 -24.497   4.956  1.00  0.81           H  
ATOM   2975 1HZ  LYS A 197      -1.449 -25.354   4.745  1.00  0.81           H  
ATOM   2976 2HZ  LYS A 197      -1.470 -23.960   5.584  1.00  0.81           H  
ATOM   2977 3HZ  LYS A 197      -1.977 -23.990   4.018  1.00  0.81           H  
ATOM   2978  N   MET A 198       0.744 -17.339   6.381  1.00  0.92           N  
ATOM   2979  CA  MET A 198       1.341 -16.013   6.302  1.00  0.92           C  
ATOM   2980  C   MET A 198       1.803 -15.599   7.711  1.00  0.92           C  
ATOM   2981  O   MET A 198       2.970 -15.256   7.928  1.00  0.92           O  
ATOM   2982  CB  MET A 198       0.272 -15.075   5.721  1.00  0.92           C  
ATOM   2983  CG  MET A 198       0.633 -13.693   5.305  1.00  0.92           C  
ATOM   2984  SD  MET A 198      -0.871 -12.835   4.661  1.00  0.92           S  
ATOM   2985  CE  MET A 198      -1.339 -13.879   3.246  1.00  0.92           C  
ATOM   2986  H   MET A 198      -0.236 -17.453   6.120  1.00  0.92           H  
ATOM   2987  HA  MET A 198       2.210 -16.046   5.651  1.00  0.92           H  
ATOM   2988 1HB  MET A 198      -0.192 -15.565   4.863  1.00  0.92           H  
ATOM   2989 2HB  MET A 198      -0.505 -14.946   6.456  1.00  0.92           H  
ATOM   2990 1HG  MET A 198       1.023 -13.136   6.155  1.00  0.92           H  
ATOM   2991 2HG  MET A 198       1.388 -13.722   4.519  1.00  0.92           H  
ATOM   2992 1HE  MET A 198      -2.231 -13.476   2.772  1.00  0.92           H  
ATOM   2993 2HE  MET A 198      -0.524 -13.903   2.520  1.00  0.92           H  
ATOM   2994 3HE  MET A 198      -1.542 -14.899   3.591  1.00  0.92           H  
ATOM   2995  N   LEU A 199       0.910 -15.745   8.696  1.00  1.08           N  
ATOM   2996  CA  LEU A 199       1.200 -15.400  10.090  1.00  1.08           C  
ATOM   2997  C   LEU A 199       2.292 -16.252  10.729  1.00  1.08           C  
ATOM   2998  O   LEU A 199       3.069 -15.760  11.548  1.00  1.08           O  
ATOM   2999  CB  LEU A 199      -0.071 -15.529  10.937  1.00  1.08           C  
ATOM   3000  CG  LEU A 199      -1.170 -14.473  10.686  1.00  1.08           C  
ATOM   3001  CD1 LEU A 199      -2.447 -14.871  11.450  1.00  1.08           C  
ATOM   3002  CD2 LEU A 199      -0.631 -13.117  11.160  1.00  1.08           C  
ATOM   3003  H   LEU A 199      -0.030 -16.067   8.458  1.00  1.08           H  
ATOM   3004  HA  LEU A 199       1.527 -14.363  10.113  1.00  1.08           H  
ATOM   3005 1HB  LEU A 199      -0.505 -16.512  10.746  1.00  1.08           H  
ATOM   3006 2HB  LEU A 199       0.208 -15.483  11.988  1.00  1.08           H  
ATOM   3007  HG  LEU A 199      -1.411 -14.420   9.622  1.00  1.08           H  
ATOM   3008 1HD1 LEU A 199      -3.228 -14.135  11.293  1.00  1.08           H  
ATOM   3009 2HD1 LEU A 199      -2.789 -15.839  11.088  1.00  1.08           H  
ATOM   3010 3HD1 LEU A 199      -2.226 -14.940  12.511  1.00  1.08           H  
ATOM   3011 1HD2 LEU A 199      -1.357 -12.343  11.013  1.00  1.08           H  
ATOM   3012 2HD2 LEU A 199      -0.388 -13.176  12.216  1.00  1.08           H  
ATOM   3013 3HD2 LEU A 199       0.267 -12.873  10.597  1.00  1.08           H  
ATOM   3014  N   ASP A 200       2.361 -17.519  10.339  1.00  1.29           N  
ATOM   3015  CA  ASP A 200       3.302 -18.479  10.899  1.00  1.29           C  
ATOM   3016  C   ASP A 200       4.629 -18.565  10.152  1.00  1.29           C  
ATOM   3017  O   ASP A 200       5.433 -19.451  10.438  1.00  1.29           O  
ATOM   3018  CB  ASP A 200       2.676 -19.877  10.944  1.00  1.29           C  
ATOM   3019  CG  ASP A 200       1.506 -19.997  11.941  1.00  1.29           C  
ATOM   3020  OD1 ASP A 200       1.450 -19.226  12.874  1.00  1.29           O  
ATOM   3021  OD2 ASP A 200       0.694 -20.875  11.768  1.00  1.29           O  
ATOM   3022  H   ASP A 200       1.681 -17.854   9.658  1.00  1.29           H  
ATOM   3023  HA  ASP A 200       3.520 -18.173  11.922  1.00  1.29           H  
ATOM   3024 1HB  ASP A 200       2.305 -20.126   9.947  1.00  1.29           H  
ATOM   3025 2HB  ASP A 200       3.438 -20.608  11.205  1.00  1.29           H  
ATOM   3026  N   ASN A 201       4.880 -17.674   9.192  1.00  1.56           N  
ATOM   3027  CA  ASN A 201       6.133 -17.738   8.450  1.00  1.56           C  
ATOM   3028  C   ASN A 201       7.310 -17.785   9.436  1.00  1.56           C  
ATOM   3029  O   ASN A 201       7.487 -16.831  10.201  1.00  1.56           O  
ATOM   3030  CB  ASN A 201       6.277 -16.548   7.520  1.00  1.56           C  
ATOM   3031  CG  ASN A 201       7.485 -16.642   6.576  1.00  1.56           C  
ATOM   3032  OD1 ASN A 201       8.627 -17.001   6.929  1.00  1.56           O  
ATOM   3033  ND2 ASN A 201       7.237 -16.307   5.335  1.00  1.56           N  
ATOM   3034  H   ASN A 201       4.196 -16.947   8.956  1.00  1.56           H  
ATOM   3035  HA  ASN A 201       6.100 -18.621   7.827  1.00  1.56           H  
ATOM   3036 1HB  ASN A 201       5.364 -16.459   6.920  1.00  1.56           H  
ATOM   3037 2HB  ASN A 201       6.357 -15.641   8.110  1.00  1.56           H  
ATOM   3038 1HD2 ASN A 201       7.968 -16.336   4.651  1.00  1.56           H  
ATOM   3039 2HD2 ASN A 201       6.315 -16.020   5.072  1.00  1.56           H  
ATOM   3040  N   PRO A 202       8.152 -18.846   9.432  1.00  1.85           N  
ATOM   3041  CA  PRO A 202       9.296 -19.044  10.307  1.00  1.85           C  
ATOM   3042  C   PRO A 202      10.200 -17.825  10.397  1.00  1.85           C  
ATOM   3043  O   PRO A 202      10.852 -17.612  11.415  1.00  1.85           O  
ATOM   3044  CB  PRO A 202      10.019 -20.221   9.651  1.00  1.85           C  
ATOM   3045  CG  PRO A 202       8.921 -21.006   8.988  1.00  1.85           C  
ATOM   3046  CD  PRO A 202       7.951 -19.969   8.476  1.00  1.85           C  
ATOM   3047  HA  PRO A 202       8.923 -19.324  11.309  1.00  1.85           H  
ATOM   3048 1HB  PRO A 202      10.770 -19.846   8.936  1.00  1.85           H  
ATOM   3049 2HB  PRO A 202      10.561 -20.800  10.411  1.00  1.85           H  
ATOM   3050 1HG  PRO A 202       9.332 -21.634   8.186  1.00  1.85           H  
ATOM   3051 2HG  PRO A 202       8.455 -21.686   9.718  1.00  1.85           H  
ATOM   3052 1HD  PRO A 202       8.198 -19.668   7.446  1.00  1.85           H  
ATOM   3053 2HD  PRO A 202       6.944 -20.401   8.574  1.00  1.85           H  
ATOM   3054  N   ALA A 203      10.265 -17.025   9.323  1.00  2.15           N  
ATOM   3055  CA  ALA A 203      11.112 -15.835   9.326  1.00  2.15           C  
ATOM   3056  C   ALA A 203      10.676 -14.876  10.420  1.00  2.15           C  
ATOM   3057  O   ALA A 203      11.496 -14.143  10.986  1.00  2.15           O  
ATOM   3058  CB  ALA A 203      11.036 -15.133   7.993  1.00  2.15           C  
ATOM   3059  H   ALA A 203       9.701 -17.212   8.498  1.00  2.15           H  
ATOM   3060  HA  ALA A 203      12.135 -16.142   9.520  1.00  2.15           H  
ATOM   3061 1HB  ALA A 203      11.681 -14.257   8.007  1.00  2.15           H  
ATOM   3062 2HB  ALA A 203      11.360 -15.813   7.207  1.00  2.15           H  
ATOM   3063 3HB  ALA A 203      10.009 -14.825   7.807  1.00  2.15           H  
ATOM   3064  N   VAL A 204       9.373 -14.846  10.683  1.00  2.39           N  
ATOM   3065  CA  VAL A 204       8.816 -13.961  11.675  1.00  2.39           C  
ATOM   3066  C   VAL A 204       9.150 -14.527  13.020  1.00  2.39           C  
ATOM   3067  O   VAL A 204       9.600 -13.805  13.903  1.00  2.39           O  
ATOM   3068  CB  VAL A 204       7.300 -13.832  11.540  1.00  2.39           C  
ATOM   3069  CG1 VAL A 204       6.764 -12.987  12.694  1.00  2.39           C  
ATOM   3070  CG2 VAL A 204       6.971 -13.238  10.183  1.00  2.39           C  
ATOM   3071  H   VAL A 204       8.750 -15.498  10.215  1.00  2.39           H  
ATOM   3072  HA  VAL A 204       9.271 -12.976  11.572  1.00  2.39           H  
ATOM   3073  HB  VAL A 204       6.843 -14.821  11.622  1.00  2.39           H  
ATOM   3074 1HG1 VAL A 204       5.681 -12.910  12.612  1.00  2.39           H  
ATOM   3075 2HG1 VAL A 204       7.023 -13.468  13.640  1.00  2.39           H  
ATOM   3076 3HG1 VAL A 204       7.206 -11.993  12.657  1.00  2.39           H  
ATOM   3077 1HG2 VAL A 204       5.889 -13.157  10.075  1.00  2.39           H  
ATOM   3078 2HG2 VAL A 204       7.424 -12.253  10.097  1.00  2.39           H  
ATOM   3079 3HG2 VAL A 204       7.367 -13.891   9.405  1.00  2.39           H  
ATOM   3080  N   ASP A 205       8.957 -15.835  13.186  1.00  2.56           N  
ATOM   3081  CA  ASP A 205       9.289 -16.414  14.485  1.00  2.56           C  
ATOM   3082  C   ASP A 205      10.758 -16.164  14.807  1.00  2.56           C  
ATOM   3083  O   ASP A 205      11.100 -15.824  15.942  1.00  2.56           O  
ATOM   3084  CB  ASP A 205       8.999 -17.917  14.538  1.00  2.56           C  
ATOM   3085  CG  ASP A 205       7.506 -18.270  14.640  1.00  2.56           C  
ATOM   3086  OD1 ASP A 205       6.720 -17.402  14.951  1.00  2.56           O  
ATOM   3087  OD2 ASP A 205       7.173 -19.413  14.424  1.00  2.56           O  
ATOM   3088  H   ASP A 205       8.589 -16.387  12.405  1.00  2.56           H  
ATOM   3089  HA  ASP A 205       8.684 -15.922  15.247  1.00  2.56           H  
ATOM   3090 1HB  ASP A 205       9.405 -18.387  13.642  1.00  2.56           H  
ATOM   3091 2HB  ASP A 205       9.519 -18.353  15.392  1.00  2.56           H  
ATOM   3092  N   ALA A 206      11.628 -16.294  13.801  1.00  2.66           N  
ATOM   3093  CA  ALA A 206      13.042 -16.041  14.017  1.00  2.66           C  
ATOM   3094  C   ALA A 206      13.268 -14.598  14.434  1.00  2.66           C  
ATOM   3095  O   ALA A 206      14.007 -14.328  15.381  1.00  2.66           O  
ATOM   3096  CB  ALA A 206      13.825 -16.334  12.756  1.00  2.66           C  
ATOM   3097  H   ALA A 206      11.304 -16.594  12.883  1.00  2.66           H  
ATOM   3098  HA  ALA A 206      13.386 -16.690  14.824  1.00  2.66           H  
ATOM   3099 1HB  ALA A 206      14.884 -16.155  12.935  1.00  2.66           H  
ATOM   3100 2HB  ALA A 206      13.671 -17.373  12.467  1.00  2.66           H  
ATOM   3101 3HB  ALA A 206      13.475 -15.681  11.958  1.00  2.66           H  
ATOM   3102  N   ALA A 207      12.576 -13.665  13.763  1.00  2.75           N  
ATOM   3103  CA  ALA A 207      12.720 -12.261  14.106  1.00  2.75           C  
ATOM   3104  C   ALA A 207      12.289 -12.030  15.539  1.00  2.75           C  
ATOM   3105  O   ALA A 207      12.963 -11.314  16.278  1.00  2.75           O  
ATOM   3106  CB  ALA A 207      11.886 -11.411  13.166  1.00  2.75           C  
ATOM   3107  H   ALA A 207      11.984 -13.922  12.975  1.00  2.75           H  
ATOM   3108  HA  ALA A 207      13.767 -11.987  14.008  1.00  2.75           H  
ATOM   3109 1HB  ALA A 207      12.016 -10.368  13.416  1.00  2.75           H  
ATOM   3110 2HB  ALA A 207      12.214 -11.585  12.142  1.00  2.75           H  
ATOM   3111 3HB  ALA A 207      10.839 -11.680  13.262  1.00  2.75           H  
ATOM   3112  N   VAL A 208      11.221 -12.700  15.961  1.00  2.92           N  
ATOM   3113  CA  VAL A 208      10.729 -12.558  17.316  1.00  2.92           C  
ATOM   3114  C   VAL A 208      11.733 -13.063  18.333  1.00  2.92           C  
ATOM   3115  O   VAL A 208      11.980 -12.396  19.336  1.00  2.92           O  
ATOM   3116  CB  VAL A 208       9.382 -13.259  17.495  1.00  2.92           C  
ATOM   3117  CG1 VAL A 208       9.015 -13.273  18.969  1.00  2.92           C  
ATOM   3118  CG2 VAL A 208       8.319 -12.505  16.688  1.00  2.92           C  
ATOM   3119  H   VAL A 208      10.713 -13.292  15.301  1.00  2.92           H  
ATOM   3120  HA  VAL A 208      10.565 -11.501  17.501  1.00  2.92           H  
ATOM   3121  HB  VAL A 208       9.455 -14.288  17.148  1.00  2.92           H  
ATOM   3122 1HG1 VAL A 208       8.060 -13.774  19.103  1.00  2.92           H  
ATOM   3123 2HG1 VAL A 208       9.788 -13.812  19.522  1.00  2.92           H  
ATOM   3124 3HG1 VAL A 208       8.948 -12.252  19.340  1.00  2.92           H  
ATOM   3125 1HG2 VAL A 208       7.355 -12.999  16.806  1.00  2.92           H  
ATOM   3126 2HG2 VAL A 208       8.252 -11.480  17.048  1.00  2.92           H  
ATOM   3127 3HG2 VAL A 208       8.591 -12.497  15.643  1.00  2.92           H  
ATOM   3128  N   GLU A 209      12.342 -14.225  18.091  1.00  3.33           N  
ATOM   3129  CA  GLU A 209      13.326 -14.699  19.059  1.00  3.33           C  
ATOM   3130  C   GLU A 209      14.485 -13.702  19.160  1.00  3.33           C  
ATOM   3131  O   GLU A 209      15.006 -13.436  20.254  1.00  3.33           O  
ATOM   3132  CB  GLU A 209      13.853 -16.096  18.692  1.00  3.33           C  
ATOM   3133  CG  GLU A 209      12.838 -17.240  18.881  1.00  3.33           C  
ATOM   3134  CD  GLU A 209      13.403 -18.625  18.550  1.00  3.33           C  
ATOM   3135  OE1 GLU A 209      14.517 -18.710  18.083  1.00  3.33           O  
ATOM   3136  OE2 GLU A 209      12.711 -19.593  18.780  1.00  3.33           O  
ATOM   3137  H   GLU A 209      12.106 -14.766  17.257  1.00  3.33           H  
ATOM   3138  HA  GLU A 209      12.845 -14.763  20.036  1.00  3.33           H  
ATOM   3139 1HB  GLU A 209      14.160 -16.096  17.643  1.00  3.33           H  
ATOM   3140 2HB  GLU A 209      14.733 -16.320  19.292  1.00  3.33           H  
ATOM   3141 1HG  GLU A 209      12.497 -17.236  19.916  1.00  3.33           H  
ATOM   3142 2HG  GLU A 209      11.975 -17.042  18.244  1.00  3.33           H  
ATOM   3143  N   GLN A 210      14.873 -13.117  18.023  1.00  4.11           N  
ATOM   3144  CA  GLN A 210      15.949 -12.138  18.019  1.00  4.11           C  
ATOM   3145  C   GLN A 210      15.525 -10.878  18.776  1.00  4.11           C  
ATOM   3146  O   GLN A 210      16.289 -10.342  19.583  1.00  4.11           O  
ATOM   3147  CB  GLN A 210      16.320 -11.793  16.576  1.00  4.11           C  
ATOM   3148  CG  GLN A 210      16.974 -12.944  15.823  1.00  4.11           C  
ATOM   3149  CD  GLN A 210      17.134 -12.668  14.334  1.00  4.11           C  
ATOM   3150  OE1 GLN A 210      16.539 -11.737  13.777  1.00  4.11           O  
ATOM   3151  NE2 GLN A 210      17.944 -13.489  13.673  1.00  4.11           N  
ATOM   3152  H   GLN A 210      14.426 -13.380  17.139  1.00  4.11           H  
ATOM   3153  HA  GLN A 210      16.815 -12.569  18.521  1.00  4.11           H  
ATOM   3154 1HB  GLN A 210      15.430 -11.500  16.032  1.00  4.11           H  
ATOM   3155 2HB  GLN A 210      17.001 -10.944  16.569  1.00  4.11           H  
ATOM   3156 1HG  GLN A 210      17.963 -13.114  16.243  1.00  4.11           H  
ATOM   3157 2HG  GLN A 210      16.365 -13.836  15.945  1.00  4.11           H  
ATOM   3158 1HE2 GLN A 210      18.091 -13.365  12.692  1.00  4.11           H  
ATOM   3159 2HE2 GLN A 210      18.405 -14.232  14.159  1.00  4.11           H  
ATOM   3160  N   PHE A 211      14.276 -10.445  18.581  1.00  5.49           N  
ATOM   3161  CA  PHE A 211      13.787  -9.244  19.241  1.00  5.49           C  
ATOM   3162  C   PHE A 211      13.767  -9.450  20.744  1.00  5.49           C  
ATOM   3163  O   PHE A 211      14.181  -8.569  21.501  1.00  5.49           O  
ATOM   3164  CB  PHE A 211      12.365  -8.905  18.785  1.00  5.49           C  
ATOM   3165  CG  PHE A 211      12.248  -8.471  17.346  1.00  5.49           C  
ATOM   3166  CD1 PHE A 211      11.077  -8.719  16.629  1.00  5.49           C  
ATOM   3167  CD2 PHE A 211      13.298  -7.849  16.698  1.00  5.49           C  
ATOM   3168  CE1 PHE A 211      10.962  -8.348  15.310  1.00  5.49           C  
ATOM   3169  CE2 PHE A 211      13.185  -7.477  15.371  1.00  5.49           C  
ATOM   3170  CZ  PHE A 211      12.017  -7.725  14.679  1.00  5.49           C  
ATOM   3171  H   PHE A 211      13.676 -10.927  17.913  1.00  5.49           H  
ATOM   3172  HA  PHE A 211      14.458  -8.416  19.006  1.00  5.49           H  
ATOM   3173 1HB  PHE A 211      11.733  -9.781  18.922  1.00  5.49           H  
ATOM   3174 2HB  PHE A 211      11.962  -8.116  19.413  1.00  5.49           H  
ATOM   3175  HD1 PHE A 211      10.247  -9.214  17.127  1.00  5.49           H  
ATOM   3176  HD2 PHE A 211      14.224  -7.656  17.243  1.00  5.49           H  
ATOM   3177  HE1 PHE A 211      10.040  -8.550  14.766  1.00  5.49           H  
ATOM   3178  HE2 PHE A 211      14.020  -6.988  14.871  1.00  5.49           H  
ATOM   3179  HZ  PHE A 211      11.930  -7.432  13.634  1.00  5.49           H  
ATOM   3180  N   GLN A 212      13.331 -10.636  21.172  1.00  7.72           N  
ATOM   3181  CA  GLN A 212      13.264 -10.992  22.581  1.00  7.72           C  
ATOM   3182  C   GLN A 212      14.648 -11.038  23.203  1.00  7.72           C  
ATOM   3183  O   GLN A 212      14.851 -10.580  24.328  1.00  7.72           O  
ATOM   3184  CB  GLN A 212      12.560 -12.335  22.751  1.00  7.72           C  
ATOM   3185  CG  GLN A 212      11.074 -12.300  22.446  1.00  7.72           C  
ATOM   3186  CD  GLN A 212      10.451 -13.675  22.460  1.00  7.72           C  
ATOM   3187  OE1 GLN A 212      11.140 -14.699  22.418  1.00  7.72           O  
ATOM   3188  NE2 GLN A 212       9.126 -13.712  22.514  1.00  7.72           N  
ATOM   3189  H   GLN A 212      13.004 -11.317  20.483  1.00  7.72           H  
ATOM   3190  HA  GLN A 212      12.683 -10.227  23.098  1.00  7.72           H  
ATOM   3191 1HB  GLN A 212      13.013 -13.055  22.066  1.00  7.72           H  
ATOM   3192 2HB  GLN A 212      12.707 -12.705  23.748  1.00  7.72           H  
ATOM   3193 1HG  GLN A 212      10.583 -11.701  23.215  1.00  7.72           H  
ATOM   3194 2HG  GLN A 212      10.914 -11.851  21.472  1.00  7.72           H  
ATOM   3195 1HE2 GLN A 212       8.650 -14.591  22.523  1.00  7.72           H  
ATOM   3196 2HE2 GLN A 212       8.605 -12.860  22.542  1.00  7.72           H  
ATOM   3197  N   SER A 213      15.625 -11.553  22.449  1.00 10.96           N  
ATOM   3198  CA  SER A 213      16.987 -11.624  22.948  1.00 10.96           C  
ATOM   3199  C   SER A 213      17.543 -10.217  23.182  1.00 10.96           C  
ATOM   3200  O   SER A 213      18.169  -9.955  24.218  1.00 10.96           O  
ATOM   3201  CB  SER A 213      17.855 -12.361  21.947  1.00 10.96           C  
ATOM   3202  OG  SER A 213      17.439 -13.700  21.812  1.00 10.96           O  
ATOM   3203  H   SER A 213      15.412 -11.945  21.531  1.00 10.96           H  
ATOM   3204  HA  SER A 213      16.986 -12.163  23.894  1.00 10.96           H  
ATOM   3205 1HB  SER A 213      17.804 -11.861  20.982  1.00 10.96           H  
ATOM   3206 2HB  SER A 213      18.890 -12.328  22.276  1.00 10.96           H  
ATOM   3207  HG  SER A 213      16.545 -13.662  21.394  1.00 10.96           H  
ATOM   3208  N   ASP A 214      17.275  -9.299  22.245  1.00 15.00           N  
ATOM   3209  CA  ASP A 214      17.757  -7.929  22.381  1.00 15.00           C  
ATOM   3210  C   ASP A 214      17.006  -7.189  23.484  1.00 15.00           C  
ATOM   3211  O   ASP A 214      17.604  -6.428  24.251  1.00 15.00           O  
ATOM   3212  CB  ASP A 214      17.619  -7.172  21.060  1.00 15.00           C  
ATOM   3213  CG  ASP A 214      18.613  -7.640  19.986  1.00 15.00           C  
ATOM   3214  OD1 ASP A 214      19.527  -8.365  20.317  1.00 15.00           O  
ATOM   3215  OD2 ASP A 214      18.460  -7.246  18.851  1.00 15.00           O  
ATOM   3216  H   ASP A 214      16.759  -9.577  21.406  1.00 15.00           H  
ATOM   3217  HA  ASP A 214      18.812  -7.961  22.648  1.00 15.00           H  
ATOM   3218 1HB  ASP A 214      16.604  -7.316  20.677  1.00 15.00           H  
ATOM   3219 2HB  ASP A 214      17.757  -6.107  21.232  1.00 15.00           H  
ATOM   3220  N   TRP A 215      15.701  -7.434  23.577  1.00 19.13           N  
ATOM   3221  CA  TRP A 215      14.864  -6.826  24.594  1.00 19.13           C  
ATOM   3222  C   TRP A 215      15.436  -7.199  25.954  1.00 19.13           C  
ATOM   3223  O   TRP A 215      15.710  -6.326  26.781  1.00 19.13           O  
ATOM   3224  CB  TRP A 215      13.425  -7.324  24.427  1.00 19.13           C  
ATOM   3225  CG  TRP A 215      12.400  -6.732  25.326  1.00 19.13           C  
ATOM   3226  CD1 TRP A 215      11.908  -7.270  26.461  1.00 19.13           C  
ATOM   3227  CD2 TRP A 215      11.690  -5.487  25.137  1.00 19.13           C  
ATOM   3228  NE1 TRP A 215      10.956  -6.448  26.996  1.00 19.13           N  
ATOM   3229  CE2 TRP A 215      10.810  -5.358  26.208  1.00 19.13           C  
ATOM   3230  CE3 TRP A 215      11.725  -4.492  24.157  1.00 19.13           C  
ATOM   3231  CZ2 TRP A 215       9.971  -4.273  26.343  1.00 19.13           C  
ATOM   3232  CZ3 TRP A 215      10.881  -3.396  24.292  1.00 19.13           C  
ATOM   3233  CH2 TRP A 215      10.028  -3.291  25.361  1.00 19.13           C  
ATOM   3234  H   TRP A 215      15.260  -8.053  22.901  1.00 19.13           H  
ATOM   3235  HA  TRP A 215      14.889  -5.743  24.480  1.00 19.13           H  
ATOM   3236 1HB  TRP A 215      13.110  -7.155  23.400  1.00 19.13           H  
ATOM   3237 2HB  TRP A 215      13.411  -8.397  24.587  1.00 19.13           H  
ATOM   3238  HD1 TRP A 215      12.217  -8.221  26.881  1.00 19.13           H  
ATOM   3239  HE1 TRP A 215      10.423  -6.638  27.848  1.00 19.13           H  
ATOM   3240  HE3 TRP A 215      12.403  -4.575  23.307  1.00 19.13           H  
ATOM   3241  HZ2 TRP A 215       9.277  -4.177  27.185  1.00 19.13           H  
ATOM   3242  HZ3 TRP A 215      10.914  -2.621  23.526  1.00 19.13           H  
ATOM   3243  HH2 TRP A 215       9.376  -2.421  25.438  1.00 19.13           H  
ATOM   3244  N   LYS A 216      15.653  -8.497  26.180  1.00 21.88           N  
ATOM   3245  CA  LYS A 216      16.218  -8.953  27.438  1.00 21.88           C  
ATOM   3246  C   LYS A 216      17.581  -8.318  27.688  1.00 21.88           C  
ATOM   3247  O   LYS A 216      17.870  -7.853  28.786  1.00 21.88           O  
ATOM   3248  CB  LYS A 216      16.354 -10.468  27.476  1.00 21.88           C  
ATOM   3249  CG  LYS A 216      16.864 -11.009  28.807  1.00 21.88           C  
ATOM   3250  CD  LYS A 216      16.927 -12.529  28.821  1.00 21.88           C  
ATOM   3251  CE  LYS A 216      17.476 -13.038  30.152  1.00 21.88           C  
ATOM   3252  NZ  LYS A 216      17.582 -14.526  30.186  1.00 21.88           N  
ATOM   3253  H   LYS A 216      15.416  -9.185  25.465  1.00 21.88           H  
ATOM   3254  HA  LYS A 216      15.549  -8.648  28.244  1.00 21.88           H  
ATOM   3255 1HB  LYS A 216      15.406 -10.906  27.281  1.00 21.88           H  
ATOM   3256 2HB  LYS A 216      17.032 -10.792  26.682  1.00 21.88           H  
ATOM   3257 1HG  LYS A 216      17.857 -10.605  29.004  1.00 21.88           H  
ATOM   3258 2HG  LYS A 216      16.193 -10.680  29.603  1.00 21.88           H  
ATOM   3259 1HD  LYS A 216      15.927 -12.933  28.670  1.00 21.88           H  
ATOM   3260 2HD  LYS A 216      17.566 -12.873  28.008  1.00 21.88           H  
ATOM   3261 1HE  LYS A 216      18.463 -12.609  30.315  1.00 21.88           H  
ATOM   3262 2HE  LYS A 216      16.812 -12.712  30.956  1.00 21.88           H  
ATOM   3263 1HZ  LYS A 216      17.949 -14.818  31.082  1.00 21.88           H  
ATOM   3264 2HZ  LYS A 216      16.670 -14.937  30.048  1.00 21.88           H  
ATOM   3265 3HZ  LYS A 216      18.205 -14.836  29.453  1.00 21.88           H  
ATOM   3266  N   ALA A 217      18.427  -8.231  26.664  1.00 21.63           N  
ATOM   3267  CA  ALA A 217      19.729  -7.614  26.877  1.00 21.63           C  
ATOM   3268  C   ALA A 217      19.582  -6.172  27.385  1.00 21.63           C  
ATOM   3269  O   ALA A 217      20.381  -5.712  28.205  1.00 21.63           O  
ATOM   3270  CB  ALA A 217      20.528  -7.626  25.586  1.00 21.63           C  
ATOM   3271  H   ALA A 217      18.195  -8.626  25.752  1.00 21.63           H  
ATOM   3272  HA  ALA A 217      20.256  -8.192  27.633  1.00 21.63           H  
ATOM   3273 1HB  ALA A 217      21.507  -7.186  25.763  1.00 21.63           H  
ATOM   3274 2HB  ALA A 217      20.642  -8.652  25.238  1.00 21.63           H  
ATOM   3275 3HB  ALA A 217      20.003  -7.048  24.832  1.00 21.63           H  
ATOM   3276  N   ALA A 218      18.560  -5.463  26.895  1.00 18.42           N  
ATOM   3277  CA  ALA A 218      18.298  -4.082  27.283  1.00 18.42           C  
ATOM   3278  C   ALA A 218      17.573  -3.926  28.634  1.00 18.42           C  
ATOM   3279  O   ALA A 218      17.813  -2.950  29.350  1.00 18.42           O  
ATOM   3280  CB  ALA A 218      17.461  -3.417  26.204  1.00 18.42           C  
ATOM   3281  H   ALA A 218      17.956  -5.897  26.194  1.00 18.42           H  
ATOM   3282  HA  ALA A 218      19.257  -3.574  27.360  1.00 18.42           H  
ATOM   3283 1HB  ALA A 218      17.293  -2.374  26.462  1.00 18.42           H  
ATOM   3284 2HB  ALA A 218      17.982  -3.483  25.251  1.00 18.42           H  
ATOM   3285 3HB  ALA A 218      16.509  -3.932  26.127  1.00 18.42           H  
ATOM   3286  N   TYR A 219      16.675  -4.860  28.974  1.00 14.06           N  
ATOM   3287  CA  TYR A 219      15.844  -4.711  30.178  1.00 14.06           C  
ATOM   3288  C   TYR A 219      16.039  -5.748  31.303  1.00 14.06           C  
ATOM   3289  O   TYR A 219      15.582  -5.531  32.427  1.00 14.06           O  
ATOM   3290  CB  TYR A 219      14.377  -4.673  29.744  1.00 14.06           C  
ATOM   3291  CG  TYR A 219      14.112  -3.528  28.788  1.00 14.06           C  
ATOM   3292  CD1 TYR A 219      13.896  -3.780  27.451  1.00 14.06           C  
ATOM   3293  CD2 TYR A 219      14.125  -2.226  29.248  1.00 14.06           C  
ATOM   3294  CE1 TYR A 219      13.697  -2.742  26.575  1.00 14.06           C  
ATOM   3295  CE2 TYR A 219      13.918  -1.185  28.369  1.00 14.06           C  
ATOM   3296  CZ  TYR A 219      13.706  -1.443  27.035  1.00 14.06           C  
ATOM   3297  OH  TYR A 219      13.509  -0.404  26.155  1.00 14.06           O  
ATOM   3298  H   TYR A 219      16.517  -5.642  28.340  1.00 14.06           H  
ATOM   3299  HA  TYR A 219      16.079  -3.742  30.613  1.00 14.06           H  
ATOM   3300 1HB  TYR A 219      14.113  -5.612  29.242  1.00 14.06           H  
ATOM   3301 2HB  TYR A 219      13.731  -4.562  30.613  1.00 14.06           H  
ATOM   3302  HD1 TYR A 219      13.891  -4.799  27.087  1.00 14.06           H  
ATOM   3303  HD2 TYR A 219      14.304  -2.022  30.304  1.00 14.06           H  
ATOM   3304  HE1 TYR A 219      13.537  -2.942  25.525  1.00 14.06           H  
ATOM   3305  HE2 TYR A 219      13.930  -0.156  28.731  1.00 14.06           H  
ATOM   3306  HH  TYR A 219      13.461  -0.747  25.259  1.00 14.06           H  
ATOM   3307  N   GLY A 220      16.648  -6.893  31.004  1.00 10.14           N  
ATOM   3308  CA  GLY A 220      16.845  -7.991  31.959  1.00 10.14           C  
ATOM   3309  C   GLY A 220      15.626  -8.906  32.095  1.00 10.14           C  
ATOM   3310  O   GLY A 220      15.629  -9.859  32.877  1.00 10.14           O  
ATOM   3311  H   GLY A 220      17.019  -7.031  30.077  1.00 10.14           H  
ATOM   3312 1HA  GLY A 220      17.702  -8.583  31.635  1.00 10.14           H  
ATOM   3313 2HA  GLY A 220      17.099  -7.576  32.933  1.00 10.14           H  
ATOM   3314  N   ARG A 221      14.585  -8.598  31.336  1.00  7.24           N  
ATOM   3315  CA  ARG A 221      13.322  -9.319  31.359  1.00  7.24           C  
ATOM   3316  C   ARG A 221      12.837  -9.637  29.951  1.00  7.24           C  
ATOM   3317  O   ARG A 221      13.095  -8.881  29.021  1.00  7.24           O  
ATOM   3318  CB  ARG A 221      12.264  -8.468  32.064  1.00  7.24           C  
ATOM   3319  CG  ARG A 221      12.537  -8.171  33.550  1.00  7.24           C  
ATOM   3320  CD  ARG A 221      11.636  -7.101  34.127  1.00  7.24           C  
ATOM   3321  NE  ARG A 221      10.215  -7.478  34.225  1.00  7.24           N  
ATOM   3322  CZ  ARG A 221       9.249  -6.673  34.697  1.00  7.24           C  
ATOM   3323  NH1 ARG A 221       9.522  -5.453  35.124  1.00  7.24           N  
ATOM   3324  NH2 ARG A 221       8.025  -7.136  34.721  1.00  7.24           N  
ATOM   3325  H   ARG A 221      14.679  -7.803  30.726  1.00  7.24           H  
ATOM   3326  HA  ARG A 221      13.461 -10.254  31.904  1.00  7.24           H  
ATOM   3327 1HB  ARG A 221      12.158  -7.514  31.546  1.00  7.24           H  
ATOM   3328 2HB  ARG A 221      11.304  -8.975  32.014  1.00  7.24           H  
ATOM   3329 1HG  ARG A 221      12.402  -9.084  34.129  1.00  7.24           H  
ATOM   3330 2HG  ARG A 221      13.560  -7.818  33.670  1.00  7.24           H  
ATOM   3331 1HD  ARG A 221      11.986  -6.853  35.127  1.00  7.24           H  
ATOM   3332 2HD  ARG A 221      11.702  -6.213  33.499  1.00  7.24           H  
ATOM   3333  HE  ARG A 221       9.895  -8.411  33.911  1.00  7.24           H  
ATOM   3334 1HH1 ARG A 221      10.471  -5.110  35.099  1.00  7.24           H  
ATOM   3335 2HH1 ARG A 221       8.780  -4.865  35.475  1.00  7.24           H  
ATOM   3336 1HH2 ARG A 221       7.873  -8.096  34.369  1.00  7.24           H  
ATOM   3337 2HH2 ARG A 221       7.265  -6.575  35.066  1.00  7.24           H  
ATOM   3338  N   LEU A 222      12.096 -10.737  29.800  1.00  5.39           N  
ATOM   3339  CA  LEU A 222      11.427 -11.040  28.529  1.00  5.39           C  
ATOM   3340  C   LEU A 222      10.017 -10.460  28.513  1.00  5.39           C  
ATOM   3341  O   LEU A 222       9.325 -10.480  27.494  1.00  5.39           O  
ATOM   3342  CB  LEU A 222      11.391 -12.551  28.292  1.00  5.39           C  
ATOM   3343  CG  LEU A 222      12.745 -13.190  28.089  1.00  5.39           C  
ATOM   3344  CD1 LEU A 222      12.608 -14.695  28.030  1.00  5.39           C  
ATOM   3345  CD2 LEU A 222      13.297 -12.674  26.776  1.00  5.39           C  
ATOM   3346  H   LEU A 222      11.957 -11.357  30.588  1.00  5.39           H  
ATOM   3347  HA  LEU A 222      11.994 -10.580  27.720  1.00  5.39           H  
ATOM   3348 1HB  LEU A 222      10.913 -13.029  29.147  1.00  5.39           H  
ATOM   3349 2HB  LEU A 222      10.790 -12.750  27.404  1.00  5.39           H  
ATOM   3350  HG  LEU A 222      13.409 -12.923  28.910  1.00  5.39           H  
ATOM   3351 1HD1 LEU A 222      13.587 -15.145  27.866  1.00  5.39           H  
ATOM   3352 2HD1 LEU A 222      12.194 -15.060  28.970  1.00  5.39           H  
ATOM   3353 3HD1 LEU A 222      11.943 -14.967  27.210  1.00  5.39           H  
ATOM   3354 1HD2 LEU A 222      14.279 -13.105  26.582  1.00  5.39           H  
ATOM   3355 2HD2 LEU A 222      12.617 -12.956  25.983  1.00  5.39           H  
ATOM   3356 3HD2 LEU A 222      13.373 -11.590  26.810  1.00  5.39           H  
ATOM   3357  N   ASP A 223       9.602  -9.955  29.666  1.00  4.34           N  
ATOM   3358  CA  ASP A 223       8.303  -9.333  29.853  1.00  4.34           C  
ATOM   3359  C   ASP A 223       8.242  -8.124  28.937  1.00  4.34           C  
ATOM   3360  O   ASP A 223       9.232  -7.394  28.855  1.00  4.34           O  
ATOM   3361  CB  ASP A 223       8.167  -8.882  31.304  1.00  4.34           C  
ATOM   3362  CG  ASP A 223       8.069 -10.038  32.304  1.00  4.34           C  
ATOM   3363  OD1 ASP A 223       7.859 -11.161  31.902  1.00  4.34           O  
ATOM   3364  OD2 ASP A 223       8.273  -9.779  33.479  1.00  4.34           O  
ATOM   3365  H   ASP A 223      10.234  -9.990  30.445  1.00  4.34           H  
ATOM   3366  HA  ASP A 223       7.512 -10.035  29.585  1.00  4.34           H  
ATOM   3367 1HB  ASP A 223       9.014  -8.255  31.562  1.00  4.34           H  
ATOM   3368 2HB  ASP A 223       7.272  -8.261  31.397  1.00  4.34           H  
ATOM   3369  N   ILE A 224       7.095  -7.887  28.309  1.00  3.85           N  
ATOM   3370  CA  ILE A 224       6.945  -6.742  27.424  1.00  3.85           C  
ATOM   3371  C   ILE A 224       6.664  -5.477  28.221  1.00  3.85           C  
ATOM   3372  O   ILE A 224       6.087  -5.564  29.305  1.00  3.85           O  
ATOM   3373  OXT ILE A 224       6.591  -4.421  27.595  1.00  3.85           O  
ATOM   3374  CB  ILE A 224       5.821  -6.986  26.407  1.00  3.85           C  
ATOM   3375  CG1 ILE A 224       6.178  -8.189  25.527  1.00  3.85           C  
ATOM   3376  CG2 ILE A 224       5.630  -5.747  25.545  1.00  3.85           C  
ATOM   3377  CD1 ILE A 224       5.030  -8.671  24.669  1.00  3.85           C  
ATOM   3378  H   ILE A 224       6.326  -8.530  28.429  1.00  3.85           H  
ATOM   3379  HA  ILE A 224       7.876  -6.604  26.876  1.00  3.85           H  
ATOM   3380  HB  ILE A 224       4.892  -7.215  26.929  1.00  3.85           H  
ATOM   3381 1HG1 ILE A 224       7.008  -7.915  24.876  1.00  3.85           H  
ATOM   3382 2HG1 ILE A 224       6.501  -9.014  26.168  1.00  3.85           H  
ATOM   3383 1HG2 ILE A 224       4.833  -5.925  24.823  1.00  3.85           H  
ATOM   3384 2HG2 ILE A 224       5.363  -4.900  26.173  1.00  3.85           H  
ATOM   3385 3HG2 ILE A 224       6.559  -5.527  25.015  1.00  3.85           H  
ATOM   3386 1HD1 ILE A 224       5.353  -9.524  24.074  1.00  3.85           H  
ATOM   3387 2HD1 ILE A 224       4.198  -8.969  25.310  1.00  3.85           H  
ATOM   3388 3HD1 ILE A 224       4.707  -7.869  24.007  1.00  3.85           H  
ENDMDL

