REMARK ID 79727 DOMAINID 77765 MODEL 1 2021-06-05_00000109_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 112.621
SSBOND     CYS A   27    CYS A   97                                       2.02  
SSBOND     CYS A   90    CYS A  218                                       2.03  
ATOM      1  N   ASN A   1      26.946  12.861 -14.395  1.00 14.440          N  
ATOM      2  CA  ASN A   1      26.778  14.287 -14.652  1.00 13.840          C  
ATOM      3  C   ASN A   1      26.471  15.044 -13.372  1.00 12.920          C  
ATOM      4  O   ASN A   1      25.313  15.304 -13.052  1.00 12.930          O  
ATOM      5  CB  ASN A   1      25.690  14.540 -15.679  1.00 19.620          C  
ATOM      6  CG  ASN A   1      26.053  14.024 -17.047  1.00 19.620          C  
ATOM      7  OD1 ASN A   1      27.215  14.114 -17.454  1.00 19.620          O  
ATOM      8  ND2 ASN A   1      25.093  13.487 -17.752  1.00 19.620          N  
ATOM      9 1H   ASN A   1      27.111  12.381 -15.268  1.00 17.330          H  
ATOM     10 2H   ASN A   1      27.735  12.723 -13.782  1.00 17.330          H  
ATOM     11 3H   ASN A   1      26.114  12.492 -13.957  1.00 17.330          H  
ATOM     12  HA  ASN A   1      27.718  14.683 -15.037  1.00 16.610          H  
ATOM     13 1HB  ASN A   1      24.760  14.074 -15.355  1.00 23.540          H  
ATOM     14 2HB  ASN A   1      25.511  15.614 -15.747  1.00 23.540          H  
ATOM     15 1HD2 ASN A   1      25.283  13.128 -18.668  1.00 23.540          H  
ATOM     16 2HD2 ASN A   1      24.164  13.432 -17.382  1.00 23.540          H  
ATOM     17  N   SER A   2      27.518  15.436 -12.652  1.00 12.270          N  
ATOM     18  CA  SER A   2      27.337  16.171 -11.406  1.00 11.450          C  
ATOM     19  C   SER A   2      26.574  17.506 -11.574  1.00 10.830          C  
ATOM     20  O   SER A   2      25.850  17.895 -10.649  1.00 10.920          O  
ATOM     21  CB  SER A   2      28.683  16.392 -10.710  1.00 16.360          C  
ATOM     22  OG  SER A   2      29.243  15.172 -10.299  1.00 16.360          O  
ATOM     23  H   SER A   2      28.460  15.208 -12.942  1.00 14.720          H  
ATOM     24  HA  SER A   2      26.741  15.543 -10.741  1.00 13.740          H  
ATOM     25 1HB  SER A   2      29.383  16.899 -11.353  1.00 19.630          H  
ATOM     26 2HB  SER A   2      28.531  17.030  -9.840  1.00 19.630          H  
ATOM     27  HG  SER A   2      30.069  15.393  -9.856  1.00 19.630          H  
ATOM     28  N   PRO A   3      26.753  18.283 -12.685  1.00 10.410          N  
ATOM     29  CA  PRO A   3      26.047  19.524 -12.985  1.00  9.940          C  
ATOM     30  C   PRO A   3      24.523  19.405 -13.152  1.00  9.120          C  
ATOM     31  O   PRO A   3      23.841  20.431 -13.151  1.00  8.790          O  
ATOM     32  CB  PRO A   3      26.688  19.977 -14.308  1.00 14.910          C  
ATOM     33  CG  PRO A   3      28.039  19.335 -14.330  1.00 14.910          C  
ATOM     34  CD  PRO A   3      27.831  18.002 -13.702  1.00 14.910          C  
ATOM     35  HA  PRO A   3      26.276  20.251 -12.194  1.00 11.930          H  
ATOM     36 1HB  PRO A   3      26.054  19.663 -15.151  1.00 17.890          H  
ATOM     37 2HB  PRO A   3      26.740  21.077 -14.340  1.00 17.890          H  
ATOM     38 1HG  PRO A   3      28.411  19.265 -15.365  1.00 17.890          H  
ATOM     39 2HG  PRO A   3      28.759  19.954 -13.776  1.00 17.890          H  
ATOM     40 1HD  PRO A   3      27.474  17.339 -14.493  1.00 17.890          H  
ATOM     41 2HD  PRO A   3      28.769  17.688 -13.271  1.00 17.890          H  
ATOM     42  N   ILE A   4      23.990  18.197 -13.375  1.00  8.930          N  
ATOM     43  CA  ILE A   4      22.553  18.077 -13.583  1.00  8.260          C  
ATOM     44  C   ILE A   4      21.866  17.602 -12.321  1.00  7.330          C  
ATOM     45  O   ILE A   4      22.159  16.527 -11.802  1.00  7.320          O  
ATOM     46  CB  ILE A   4      22.230  17.112 -14.735  1.00 11.830          C  
ATOM     47  CG1 ILE A   4      22.891  17.636 -16.039  1.00 11.830          C  
ATOM     48  CG2 ILE A   4      20.689  16.998 -14.886  1.00 11.830          C  
ATOM     49  CD1 ILE A   4      22.848  16.672 -17.208  1.00 11.830          C  
ATOM     50  H   ILE A   4      24.544  17.337 -13.341  1.00 10.720          H  
ATOM     51  HA  ILE A   4      22.153  19.055 -13.836  1.00  9.910          H  
ATOM     52  HB  ILE A   4      22.652  16.129 -14.515  1.00 14.200          H  
ATOM     53 1HG1 ILE A   4      22.404  18.564 -16.333  1.00 14.200          H  
ATOM     54 2HG1 ILE A   4      23.938  17.852 -15.830  1.00 14.200          H  
ATOM     55 1HG2 ILE A   4      20.437  16.316 -15.687  1.00 14.200          H  
ATOM     56 2HG2 ILE A   4      20.244  16.627 -13.966  1.00 14.200          H  
ATOM     57 3HG2 ILE A   4      20.270  17.979 -15.107  1.00 14.200          H  
ATOM     58 1HD1 ILE A   4      23.351  17.126 -18.064  1.00 14.200          H  
ATOM     59 2HD1 ILE A   4      23.351  15.755 -16.943  1.00 14.200          H  
ATOM     60 3HD1 ILE A   4      21.823  16.450 -17.480  1.00 14.200          H  
ATOM     61  N   LYS A   5      20.949  18.413 -11.820  1.00  6.810          N  
ATOM     62  CA  LYS A   5      20.272  18.069 -10.590  1.00  5.930          C  
ATOM     63  C   LYS A   5      18.890  17.547 -10.950  1.00  5.260          C  
ATOM     64  O   LYS A   5      18.323  17.954 -11.965  1.00  5.270          O  
ATOM     65  CB  LYS A   5      20.186  19.292  -9.681  1.00  8.650          C  
ATOM     66  CG  LYS A   5      21.547  20.012  -9.460  1.00  8.650          C  
ATOM     67  CD  LYS A   5      22.639  19.114  -8.873  1.00  8.650          C  
ATOM     68  CE  LYS A   5      23.898  19.923  -8.566  1.00  8.650          C  
ATOM     69  NZ  LYS A   5      25.058  19.053  -8.232  1.00  8.650          N  
ATOM     70  H   LYS A   5      20.737  19.279 -12.297  1.00  8.170          H  
ATOM     71  HA  LYS A   5      20.810  17.268 -10.084  1.00  7.120          H  
ATOM     72 1HB  LYS A   5      19.486  20.011 -10.105  1.00 10.380          H  
ATOM     73 2HB  LYS A   5      19.801  18.994  -8.707  1.00 10.380          H  
ATOM     74 1HG  LYS A   5      21.905  20.400 -10.417  1.00 10.380          H  
ATOM     75 2HG  LYS A   5      21.394  20.857  -8.790  1.00 10.380          H  
ATOM     76 1HD  LYS A   5      22.283  18.634  -7.964  1.00 10.380          H  
ATOM     77 2HD  LYS A   5      22.915  18.340  -9.594  1.00 10.380          H  
ATOM     78 1HE  LYS A   5      24.156  20.536  -9.431  1.00 10.380          H  
ATOM     79 2HE  LYS A   5      23.693  20.574  -7.718  1.00 10.380          H  
ATOM     80 1HZ  LYS A   5      25.863  19.623  -8.032  1.00 10.380          H  
ATOM     81 2HZ  LYS A   5      24.847  18.476  -7.434  1.00 10.380          H  
ATOM     82 3HZ  LYS A   5      25.264  18.458  -9.060  1.00 10.380          H  
ATOM     83  N   TYR A   6      18.335  16.681 -10.110  1.00  4.950          N  
ATOM     84  CA  TYR A   6      17.009  16.130 -10.364  1.00  4.480          C  
ATOM     85  C   TYR A   6      16.085  16.222  -9.158  1.00  3.810          C  
ATOM     86  O   TYR A   6      16.540  16.303  -8.012  1.00  3.740          O  
ATOM     87  CB  TYR A   6      17.116  14.663 -10.779  1.00  6.460          C  
ATOM     88  CG  TYR A   6      17.924  14.394 -12.040  1.00  6.460          C  
ATOM     89  CD1 TYR A   6      19.280  14.133 -11.953  1.00  6.460          C  
ATOM     90  CD2 TYR A   6      17.300  14.380 -13.275  1.00  6.460          C  
ATOM     91  CE1 TYR A   6      20.004  13.851 -13.086  1.00  6.460          C  
ATOM     92  CE2 TYR A   6      18.024  14.089 -14.410  1.00  6.460          C  
ATOM     93  CZ  TYR A   6      19.370  13.826 -14.320  1.00  6.460          C  
ATOM     94  OH  TYR A   6      20.089  13.519 -15.455  1.00  6.460          O  
ATOM     95  H   TYR A   6      18.848  16.384  -9.294  1.00  5.940          H  
ATOM     96  HA  TYR A   6      16.547  16.696 -11.173  1.00  5.380          H  
ATOM     97 1HB  TYR A   6      17.563  14.091  -9.964  1.00  7.750          H  
ATOM     98 2HB  TYR A   6      16.114  14.262 -10.932  1.00  7.750          H  
ATOM     99  HD1 TYR A   6      19.777  14.145 -10.984  1.00  7.750          H  
ATOM    100  HD2 TYR A   6      16.233  14.580 -13.348  1.00  7.750          H  
ATOM    101  HE1 TYR A   6      21.072  13.645 -13.010  1.00  7.750          H  
ATOM    102  HE2 TYR A   6      17.529  14.065 -15.380  1.00  7.750          H  
ATOM    103  HH  TYR A   6      21.030  13.545 -15.253  1.00  7.750          H  
ATOM    104  N   ARG A   7      14.782  16.170  -9.428  1.00  3.500          N  
ATOM    105  CA  ARG A   7      13.759  16.103  -8.393  1.00  2.990          C  
ATOM    106  C   ARG A   7      12.832  14.973  -8.789  1.00  2.910          C  
ATOM    107  O   ARG A   7      12.382  14.891  -9.934  1.00  3.140          O  
ATOM    108  CB  ARG A   7      13.000  17.415  -8.259  1.00  4.390          C  
ATOM    109  CG  ARG A   7      13.860  18.613  -7.831  1.00  4.390          C  
ATOM    110  CD  ARG A   7      14.327  18.504  -6.414  1.00  4.390          C  
ATOM    111  NE  ARG A   7      15.102  19.662  -6.010  1.00  4.390          N  
ATOM    112  CZ  ARG A   7      16.440  19.817  -6.182  1.00  4.390          C  
ATOM    113  NH1 ARG A   7      17.184  18.886  -6.767  1.00  4.390          N  
ATOM    114  NH2 ARG A   7      17.016  20.932  -5.752  1.00  4.390          N  
ATOM    115  H   ARG A   7      14.490  16.141 -10.395  1.00  4.200          H  
ATOM    116  HA  ARG A   7      14.216  15.841  -7.441  1.00  3.590          H  
ATOM    117 1HB  ARG A   7      12.536  17.666  -9.211  1.00  5.270          H  
ATOM    118 2HB  ARG A   7      12.201  17.300  -7.526  1.00  5.270          H  
ATOM    119 1HG  ARG A   7      14.730  18.692  -8.477  1.00  5.270          H  
ATOM    120 2HG  ARG A   7      13.271  19.524  -7.917  1.00  5.270          H  
ATOM    121 1HD  ARG A   7      13.460  18.432  -5.758  1.00  5.270          H  
ATOM    122 2HD  ARG A   7      14.945  17.624  -6.281  1.00  5.270          H  
ATOM    123  HE  ARG A   7      14.601  20.413  -5.554  1.00  5.270          H  
ATOM    124 1HH1 ARG A   7      16.780  18.001  -7.119  1.00  5.270          H  
ATOM    125 2HH1 ARG A   7      18.172  19.034  -6.873  1.00  5.270          H  
ATOM    126 1HH2 ARG A   7      16.460  21.648  -5.304  1.00  5.270          H  
ATOM    127 2HH2 ARG A   7      18.009  21.068  -5.869  1.00  5.270          H  
ATOM    128  N   LEU A   8      12.606  14.061  -7.860  1.00  2.730          N  
ATOM    129  CA  LEU A   8      11.847  12.860  -8.147  1.00  2.650          C  
ATOM    130  C   LEU A   8      10.509  12.916  -7.411  1.00  2.290          C  
ATOM    131  O   LEU A   8      10.470  12.636  -6.213  1.00  2.270          O  
ATOM    132  CB  LEU A   8      12.709  11.711  -7.626  1.00  3.740          C  
ATOM    133  CG  LEU A   8      14.262  11.784  -8.062  1.00  3.740          C  
ATOM    134  CD1 LEU A   8      15.024  10.639  -7.442  1.00  3.740          C  
ATOM    135  CD2 LEU A   8      14.448  11.796  -9.556  1.00  3.740          C  
ATOM    136  H   LEU A   8      12.982  14.199  -6.932  1.00  3.280          H  
ATOM    137  HA  LEU A   8      11.663  12.782  -9.217  1.00  3.180          H  
ATOM    138 1HB  LEU A   8      12.671  11.714  -6.536  1.00  4.490          H  
ATOM    139 2HB  LEU A   8      12.283  10.795  -7.958  1.00  4.490          H  
ATOM    140  HG  LEU A   8      14.682  12.703  -7.659  1.00  4.490          H  
ATOM    141 1HD1 LEU A   8      16.080  10.729  -7.699  1.00  4.490          H  
ATOM    142 2HD1 LEU A   8      14.911  10.670  -6.356  1.00  4.490          H  
ATOM    143 3HD1 LEU A   8      14.663   9.704  -7.809  1.00  4.490          H  
ATOM    144 1HD2 LEU A   8      15.513  11.875  -9.768  1.00  4.490          H  
ATOM    145 2HD2 LEU A   8      14.075  10.900  -9.971  1.00  4.490          H  
ATOM    146 3HD2 LEU A   8      13.940  12.642 -10.004  1.00  4.490          H  
ATOM    147  N   VAL A   9       9.418  13.317  -8.081  1.00  2.240          N  
ATOM    148  CA  VAL A   9       8.198  13.563  -7.303  1.00  2.080          C  
ATOM    149  C   VAL A   9       6.862  12.905  -7.711  1.00  1.800          C  
ATOM    150  O   VAL A   9       6.298  13.214  -8.754  1.00  2.080          O  
ATOM    151  CB  VAL A   9       7.974  15.107  -7.276  1.00  2.980          C  
ATOM    152  CG1 VAL A   9       6.706  15.477  -6.484  1.00  2.980          C  
ATOM    153  CG2 VAL A   9       9.211  15.807  -6.662  1.00  2.980          C  
ATOM    154  H   VAL A   9       9.461  13.500  -9.078  1.00  2.690          H  
ATOM    155  HA  VAL A   9       8.400  13.244  -6.281  1.00  2.500          H  
ATOM    156  HB  VAL A   9       7.830  15.460  -8.298  1.00  3.570          H  
ATOM    157 1HG1 VAL A   9       6.580  16.560  -6.501  1.00  3.570          H  
ATOM    158 2HG1 VAL A   9       5.828  15.022  -6.927  1.00  3.570          H  
ATOM    159 3HG1 VAL A   9       6.812  15.145  -5.454  1.00  3.570          H  
ATOM    160 1HG2 VAL A   9       9.051  16.883  -6.660  1.00  3.570          H  
ATOM    161 2HG2 VAL A   9       9.352  15.458  -5.639  1.00  3.570          H  
ATOM    162 3HG2 VAL A   9      10.096  15.592  -7.242  1.00  3.570          H  
ATOM    163  N   ARG A  10       6.315  12.098  -6.786  1.00  1.470          N  
ATOM    164  CA  ARG A  10       4.972  11.484  -6.866  1.00  1.250          C  
ATOM    165  C   ARG A  10       4.492  10.785  -8.143  1.00  1.110          C  
ATOM    166  O   ARG A  10       3.455  11.188  -8.666  1.00  1.170          O  
ATOM    167  CB  ARG A  10       3.919  12.539  -6.553  1.00  1.840          C  
ATOM    168  CG  ARG A  10       3.984  13.146  -5.174  1.00  1.840          C  
ATOM    169  CD  ARG A  10       2.903  14.136  -4.981  1.00  1.840          C  
ATOM    170  NE  ARG A  10       2.965  14.760  -3.665  1.00  1.840          N  
ATOM    171  CZ  ARG A  10       2.149  15.748  -3.231  1.00  1.840          C  
ATOM    172  NH1 ARG A  10       1.202  16.228  -4.015  1.00  1.840          N  
ATOM    173  NH2 ARG A  10       2.305  16.237  -2.011  1.00  1.840          N  
ATOM    174  H   ARG A  10       6.884  11.904  -5.972  1.00  1.760          H  
ATOM    175  HA  ARG A  10       4.934  10.736  -6.072  1.00  1.500          H  
ATOM    176 1HB  ARG A  10       3.981  13.347  -7.281  1.00  2.210          H  
ATOM    177 2HB  ARG A  10       2.926  12.098  -6.645  1.00  2.210          H  
ATOM    178 1HG  ARG A  10       3.862  12.362  -4.430  1.00  2.210          H  
ATOM    179 2HG  ARG A  10       4.935  13.638  -5.024  1.00  2.210          H  
ATOM    180 1HD  ARG A  10       3.003  14.915  -5.738  1.00  2.210          H  
ATOM    181 2HD  ARG A  10       1.938  13.641  -5.086  1.00  2.210          H  
ATOM    182  HE  ARG A  10       3.676  14.428  -3.026  1.00  2.210          H  
ATOM    183 1HH1 ARG A  10       1.077  15.860  -4.945  1.00  2.210          H  
ATOM    184 2HH1 ARG A  10       0.597  16.966  -3.684  1.00  2.210          H  
ATOM    185 1HH2 ARG A  10       3.030  15.872  -1.408  1.00  2.210          H  
ATOM    186 2HH2 ARG A  10       1.701  16.975  -1.679  1.00  2.210          H  
ATOM    187  N   HIS A  11       5.161   9.766  -8.671  1.00  0.990          N  
ATOM    188  CA  HIS A  11       4.583   9.187  -9.884  1.00  0.920          C  
ATOM    189  C   HIS A  11       3.719   7.961  -9.546  1.00  0.820          C  
ATOM    190  O   HIS A  11       4.164   6.989  -8.920  1.00  0.880          O  
ATOM    191  CB  HIS A  11       5.658   8.920 -10.920  1.00  1.320          C  
ATOM    192  CG  HIS A  11       6.297  10.183 -11.393  1.00  1.320          C  
ATOM    193  ND1 HIS A  11       5.671  11.062 -12.278  1.00  1.320          N  
ATOM    194  CD2 HIS A  11       7.496  10.734 -11.094  1.00  1.320          C  
ATOM    195  CE1 HIS A  11       6.480  12.083 -12.504  1.00  1.320          C  
ATOM    196  NE2 HIS A  11       7.589  11.917 -11.792  1.00  1.320          N  
ATOM    197  H   HIS A  11       6.014   9.365  -8.268  1.00  1.190          H  
ATOM    198  HA  HIS A  11       3.916   9.911 -10.348  1.00  1.100          H  
ATOM    199 1HB  HIS A  11       6.426   8.268 -10.508  1.00  1.580          H  
ATOM    200 2HB  HIS A  11       5.209   8.446 -11.781  1.00  1.580          H  
ATOM    201  HD1 HIS A  11       4.647  11.195 -12.367  1.00  1.580          H  
ATOM    202  HD2 HIS A  11       8.309  10.415 -10.443  1.00  1.580          H  
ATOM    203  HE1 HIS A  11       6.176  12.888 -13.171  1.00  1.580          H  
ATOM    204  N   ILE A  12       2.443   8.051  -9.917  1.00  0.790          N  
ATOM    205  CA  ILE A  12       1.447   7.027  -9.588  1.00  0.780          C  
ATOM    206  C   ILE A  12       0.819   6.299 -10.776  1.00  0.710          C  
ATOM    207  O   ILE A  12       0.301   6.918 -11.724  1.00  0.790          O  
ATOM    208  CB  ILE A  12       0.306   7.626  -8.731  1.00  1.100          C  
ATOM    209  CG1 ILE A  12       0.920   8.198  -7.409  1.00  1.100          C  
ATOM    210  CG2 ILE A  12      -0.803   6.544  -8.445  1.00  1.100          C  
ATOM    211  CD1 ILE A  12      -0.026   8.996  -6.545  1.00  1.100          C  
ATOM    212  H   ILE A  12       2.177   8.878 -10.431  1.00  0.950          H  
ATOM    213  HA  ILE A  12       1.942   6.267  -8.982  1.00  0.940          H  
ATOM    214  HB  ILE A  12      -0.140   8.443  -9.263  1.00  1.320          H  
ATOM    215 1HG1 ILE A  12       1.316   7.378  -6.826  1.00  1.320          H  
ATOM    216 2HG1 ILE A  12       1.742   8.863  -7.671  1.00  1.320          H  
ATOM    217 1HG2 ILE A  12      -1.601   6.975  -7.853  1.00  1.320          H  
ATOM    218 2HG2 ILE A  12      -1.236   6.170  -9.366  1.00  1.320          H  
ATOM    219 3HG2 ILE A  12      -0.359   5.704  -7.899  1.00  1.320          H  
ATOM    220 1HD1 ILE A  12       0.511   9.358  -5.669  1.00  1.320          H  
ATOM    221 2HD1 ILE A  12      -0.409   9.842  -7.101  1.00  1.320          H  
ATOM    222 3HD1 ILE A  12      -0.854   8.379  -6.221  1.00  1.320          H  
ATOM    223  N   TRP A  13       0.863   4.972 -10.657  1.00  0.670          N  
ATOM    224  CA  TRP A  13       0.335   3.962 -11.559  1.00  0.730          C  
ATOM    225  C   TRP A  13      -0.667   3.085 -10.797  1.00  0.730          C  
ATOM    226  O   TRP A  13      -0.542   2.959  -9.570  1.00  0.770          O  
ATOM    227  CB  TRP A  13       1.470   3.050 -12.018  1.00  1.000          C  
ATOM    228  CG  TRP A  13       2.470   3.552 -12.998  1.00  1.000          C  
ATOM    229  CD1 TRP A  13       2.517   3.321 -14.348  1.00  1.000          C  
ATOM    230  CD2 TRP A  13       3.589   4.362 -12.709  1.00  1.000          C  
ATOM    231  NE1 TRP A  13       3.594   3.923 -14.885  1.00  1.000          N  
ATOM    232  CE2 TRP A  13       4.259   4.580 -13.912  1.00  1.000          C  
ATOM    233  CE3 TRP A  13       4.073   4.913 -11.567  1.00  1.000          C  
ATOM    234  CZ2 TRP A  13       5.382   5.342 -13.981  1.00  1.000          C  
ATOM    235  CZ3 TRP A  13       5.173   5.662 -11.643  1.00  1.000          C  
ATOM    236  CH2 TRP A  13       5.829   5.889 -12.814  1.00  1.000          C  
ATOM    237  H   TRP A  13       1.332   4.588  -9.826  1.00  0.800          H  
ATOM    238  HA  TRP A  13      -0.157   4.441 -12.407  1.00  0.880          H  
ATOM    239 1HB  TRP A  13       2.073   2.873 -11.147  1.00  1.200          H  
ATOM    240 2HB  TRP A  13       1.089   2.131 -12.285  1.00  1.200          H  
ATOM    241  HD1 TRP A  13       1.816   2.751 -14.919  1.00  1.200          H  
ATOM    242  HE1 TRP A  13       3.846   3.911 -15.860  1.00  1.200          H  
ATOM    243  HE3 TRP A  13       3.581   4.762 -10.610  1.00  1.200          H  
ATOM    244  HZ2 TRP A  13       5.909   5.511 -14.901  1.00  1.200          H  
ATOM    245  HZ3 TRP A  13       5.505   6.080 -10.738  1.00  1.200          H  
ATOM    246  HH2 TRP A  13       6.723   6.507 -12.820  1.00  1.200          H  
ATOM    247  N   GLN A  14      -1.657   2.483 -11.473  1.00  0.780          N  
ATOM    248  CA  GLN A  14      -2.516   1.534 -10.749  1.00  0.850          C  
ATOM    249  C   GLN A  14      -2.805   0.187 -11.431  1.00  0.810          C  
ATOM    250  O   GLN A  14      -2.935   0.064 -12.654  1.00  0.770          O  
ATOM    251  CB  GLN A  14      -3.862   2.169 -10.347  1.00  1.160          C  
ATOM    252  CG  GLN A  14      -3.772   3.294  -9.301  1.00  1.160          C  
ATOM    253  CD  GLN A  14      -5.137   3.805  -8.868  1.00  1.160          C  
ATOM    254  OE1 GLN A  14      -5.960   4.212  -9.695  1.00  1.160          O  
ATOM    255  NE2 GLN A  14      -5.396   3.760  -7.566  1.00  1.160          N  
ATOM    256  H   GLN A  14      -1.787   2.696 -12.472  1.00  0.940          H  
ATOM    257  HA  GLN A  14      -2.008   1.284  -9.817  1.00  1.020          H  
ATOM    258 1HB  GLN A  14      -4.358   2.561 -11.233  1.00  1.390          H  
ATOM    259 2HB  GLN A  14      -4.509   1.400  -9.926  1.00  1.390          H  
ATOM    260 1HG  GLN A  14      -3.268   2.902  -8.419  1.00  1.390          H  
ATOM    261 2HG  GLN A  14      -3.201   4.122  -9.703  1.00  1.390          H  
ATOM    262 1HE2 GLN A  14      -6.290   4.063  -7.224  1.00  1.390          H  
ATOM    263 2HE2 GLN A  14      -4.710   3.392  -6.902  1.00  1.390          H  
ATOM    264  N   LEU A  15      -2.973  -0.810 -10.566  1.00  0.880          N  
ATOM    265  CA  LEU A  15      -3.363  -2.195 -10.814  1.00  0.890          C  
ATOM    266  C   LEU A  15      -4.664  -2.510 -10.074  1.00  0.960          C  
ATOM    267  O   LEU A  15      -4.846  -3.600  -9.522  1.00  1.010          O  
ATOM    268  CB  LEU A  15      -2.269  -3.174 -10.346  1.00  1.240          C  
ATOM    269  CG  LEU A  15      -0.976  -3.246 -11.093  1.00  1.240          C  
ATOM    270  CD1 LEU A  15       0.072  -4.045 -10.272  1.00  1.240          C  
ATOM    271  CD2 LEU A  15      -1.228  -3.963 -12.381  1.00  1.240          C  
ATOM    272  H   LEU A  15      -2.843  -0.604  -9.577  1.00  1.060          H  
ATOM    273  HA  LEU A  15      -3.548  -2.320 -11.880  1.00  1.070          H  
ATOM    274 1HB  LEU A  15      -1.982  -2.837  -9.384  1.00  1.490          H  
ATOM    275 2HB  LEU A  15      -2.682  -4.178 -10.269  1.00  1.490          H  
ATOM    276  HG  LEU A  15      -0.605  -2.261 -11.277  1.00  1.490          H  
ATOM    277 1HD1 LEU A  15       1.005  -4.105 -10.832  1.00  1.490          H  
ATOM    278 2HD1 LEU A  15       0.258  -3.551  -9.328  1.00  1.490          H  
ATOM    279 3HD1 LEU A  15      -0.302  -5.051 -10.081  1.00  1.490          H  
ATOM    280 1HD2 LEU A  15      -0.311  -4.061 -12.944  1.00  1.490          H  
ATOM    281 2HD2 LEU A  15      -1.614  -4.954 -12.172  1.00  1.490          H  
ATOM    282 3HD2 LEU A  15      -1.952  -3.428 -12.985  1.00  1.490          H  
ATOM    283  N   GLN A  16      -5.545  -1.530  -9.960  1.00  1.500          N  
ATOM    284  CA  GLN A  16      -6.806  -1.811  -9.313  1.00  1.930          C  
ATOM    285  C   GLN A  16      -7.743  -2.377 -10.352  1.00  1.260          C  
ATOM    286  O   GLN A  16      -7.423  -2.400 -11.541  1.00  1.160          O  
ATOM    287  CB  GLN A  16      -7.402  -0.525  -8.728  1.00  2.530          C  
ATOM    288  CG  GLN A  16      -7.861   0.479  -9.808  1.00  2.530          C  
ATOM    289  CD  GLN A  16      -8.429   1.758  -9.256  1.00  2.530          C  
ATOM    290  OE1 GLN A  16      -8.210   2.144  -8.105  1.00  2.530          O  
ATOM    291  NE2 GLN A  16      -9.191   2.448 -10.094  1.00  2.530          N  
ATOM    292  H   GLN A  16      -5.359  -0.632 -10.378  1.00  1.800          H  
ATOM    293  HA  GLN A  16      -6.666  -2.550  -8.530  1.00  2.320          H  
ATOM    294 1HB  GLN A  16      -8.256  -0.769  -8.091  1.00  3.040          H  
ATOM    295 2HB  GLN A  16      -6.655  -0.035  -8.097  1.00  3.040          H  
ATOM    296 1HG  GLN A  16      -7.013   0.736 -10.439  1.00  3.040          H  
ATOM    297 2HG  GLN A  16      -8.643   0.024 -10.415  1.00  3.040          H  
ATOM    298 1HE2 GLN A  16      -9.602   3.311  -9.796  1.00  3.040          H  
ATOM    299 2HE2 GLN A  16      -9.356   2.108 -11.020  1.00  3.040          H  
ATOM    300  N   VAL A  17      -8.918  -2.769  -9.912  1.00  1.140          N  
ATOM    301  CA  VAL A  17      -9.977  -3.270 -10.770  1.00  1.150          C  
ATOM    302  C   VAL A  17     -11.288  -2.633 -10.310  1.00  1.170          C  
ATOM    303  O   VAL A  17     -11.327  -2.074  -9.213  1.00  1.740          O  
ATOM    304  CB  VAL A  17     -10.010  -4.815 -10.752  1.00  1.610          C  
ATOM    305  CG1 VAL A  17      -8.694  -5.428 -11.300  1.00  1.610          C  
ATOM    306  CG2 VAL A  17     -10.156  -5.257  -9.376  1.00  1.610          C  
ATOM    307  H   VAL A  17      -9.103  -2.705  -8.919  1.00  1.370          H  
ATOM    308  HA  VAL A  17      -9.783  -2.954 -11.796  1.00  1.380          H  
ATOM    309  HB  VAL A  17     -10.848  -5.160 -11.365  1.00  1.930          H  
ATOM    310 1HG1 VAL A  17      -8.755  -6.508 -11.272  1.00  1.930          H  
ATOM    311 2HG1 VAL A  17      -8.547  -5.099 -12.328  1.00  1.930          H  
ATOM    312 3HG1 VAL A  17      -7.847  -5.108 -10.697  1.00  1.930          H  
ATOM    313 1HG2 VAL A  17     -10.196  -6.343  -9.344  1.00  1.930          H  
ATOM    314 2HG2 VAL A  17      -9.311  -4.911  -8.817  1.00  1.930          H  
ATOM    315 3HG2 VAL A  17     -11.042  -4.845  -8.960  1.00  1.930          H  
ATOM    316  N   GLU A  18     -12.361  -2.741 -11.104  1.00  1.250          N  
ATOM    317  CA  GLU A  18     -13.681  -2.218 -10.705  1.00  1.660          C  
ATOM    318  C   GLU A  18     -14.274  -2.920  -9.467  1.00  1.590          C  
ATOM    319  O   GLU A  18     -15.139  -2.376  -8.780  1.00  2.130          O  
ATOM    320  CB  GLU A  18     -14.663  -2.320 -11.886  1.00  2.160          C  
ATOM    321  CG  GLU A  18     -15.014  -3.756 -12.376  1.00  2.160          C  
ATOM    322  CD  GLU A  18     -14.027  -4.330 -13.368  1.00  2.160          C  
ATOM    323  OE1 GLU A  18     -12.906  -3.857 -13.415  1.00  2.160          O  
ATOM    324  OE2 GLU A  18     -14.388  -5.241 -14.069  1.00  2.160          O  
ATOM    325  H   GLU A  18     -12.270  -3.191 -12.019  1.00  1.500          H  
ATOM    326  HA  GLU A  18     -13.560  -1.163 -10.458  1.00  1.990          H  
ATOM    327 1HB  GLU A  18     -15.599  -1.834 -11.613  1.00  2.590          H  
ATOM    328 2HB  GLU A  18     -14.255  -1.774 -12.738  1.00  2.590          H  
ATOM    329 1HG  GLU A  18     -15.100  -4.436 -11.538  1.00  2.590          H  
ATOM    330 2HG  GLU A  18     -15.991  -3.713 -12.852  1.00  2.590          H  
ATOM    331  N   SER A  19     -13.813  -4.136  -9.225  1.00  1.700          N  
ATOM    332  CA  SER A  19     -14.181  -4.996  -8.111  1.00  1.970          C  
ATOM    333  C   SER A  19     -13.155  -6.082  -7.993  1.00  2.040          C  
ATOM    334  O   SER A  19     -12.847  -6.763  -8.972  1.00  2.560          O  
ATOM    335  CB  SER A  19     -15.542  -5.614  -8.265  1.00  2.650          C  
ATOM    336  OG  SER A  19     -15.762  -6.539  -7.213  1.00  2.650          O  
ATOM    337  H   SER A  19     -13.115  -4.476  -9.872  1.00  2.040          H  
ATOM    338  HA  SER A  19     -14.169  -4.406  -7.195  1.00  2.360          H  
ATOM    339 1HB  SER A  19     -16.301  -4.831  -8.234  1.00  3.180          H  
ATOM    340 2HB  SER A  19     -15.617  -6.103  -9.219  1.00  3.180          H  
ATOM    341  HG  SER A  19     -16.686  -6.811  -7.294  1.00  3.180          H  
ATOM    342  N   CYS A  20     -12.660  -6.317  -6.790  1.00  2.260          N  
ATOM    343  CA  CYS A  20     -11.607  -7.305  -6.594  1.00  2.940          C  
ATOM    344  C   CYS A  20     -12.040  -8.713  -7.000  1.00  2.770          C  
ATOM    345  O   CYS A  20     -11.226  -9.547  -7.385  1.00  3.280          O  
ATOM    346  CB  CYS A  20     -11.166  -7.307  -5.138  1.00  3.840          C  
ATOM    347  SG  CYS A  20     -12.428  -7.880  -3.987  1.00  3.840          S  
ATOM    348  H   CYS A  20     -12.976  -5.748  -6.018  1.00  2.710          H  
ATOM    349  HA  CYS A  20     -10.748  -7.016  -7.196  1.00  3.530          H  
ATOM    350 1HB  CYS A  20     -10.293  -7.921  -5.022  1.00  4.610          H  
ATOM    351 2HB  CYS A  20     -10.875  -6.293  -4.855  1.00  4.610          H  
ATOM    352  HG  CYS A  20     -12.742  -8.998  -4.650  1.00  4.610          H  
ATOM    353  N   LEU A  21     -13.337  -8.977  -7.021  1.00  2.630          N  
ATOM    354  CA  LEU A  21     -13.793 -10.313  -7.374  1.00  2.880          C  
ATOM    355  C   LEU A  21     -13.827 -10.539  -8.879  1.00  2.320          C  
ATOM    356  O   LEU A  21     -14.192 -11.619  -9.344  1.00  3.010          O  
ATOM    357  CB  LEU A  21     -15.149 -10.613  -6.724  1.00  3.930          C  
ATOM    358  CG  LEU A  21     -15.156 -10.712  -5.158  1.00  3.930          C  
ATOM    359  CD1 LEU A  21     -16.576 -10.845  -4.661  1.00  3.930          C  
ATOM    360  CD2 LEU A  21     -14.341 -11.941  -4.707  1.00  3.930          C  
ATOM    361  H   LEU A  21     -14.012  -8.246  -6.783  1.00  3.160          H  
ATOM    362  HA  LEU A  21     -13.068 -11.025  -6.986  1.00  3.460          H  
ATOM    363 1HB  LEU A  21     -15.846  -9.826  -7.010  1.00  4.720          H  
ATOM    364 2HB  LEU A  21     -15.521 -11.560  -7.120  1.00  4.720          H  
ATOM    365  HG  LEU A  21     -14.733  -9.813  -4.727  1.00  4.720          H  
ATOM    366 1HD1 LEU A  21     -16.572 -10.908  -3.571  1.00  4.720          H  
ATOM    367 2HD1 LEU A  21     -17.153  -9.974  -4.969  1.00  4.720          H  
ATOM    368 3HD1 LEU A  21     -17.029 -11.746  -5.075  1.00  4.720          H  
ATOM    369 1HD2 LEU A  21     -14.372 -12.012  -3.641  1.00  4.720          H  
ATOM    370 2HD2 LEU A  21     -14.775 -12.849  -5.133  1.00  4.720          H  
ATOM    371 3HD2 LEU A  21     -13.307 -11.867  -5.016  1.00  4.720          H  
ATOM    372  N   GLN A  22     -13.456  -9.520  -9.654  1.00  1.690          N  
ATOM    373  CA  GLN A  22     -13.375  -9.663 -11.092  1.00  1.790          C  
ATOM    374  C   GLN A  22     -11.944  -9.998 -11.501  1.00  1.660          C  
ATOM    375  O   GLN A  22     -11.662 -10.181 -12.686  1.00  1.950          O  
ATOM    376  CB  GLN A  22     -13.848  -8.397 -11.798  1.00  2.470          C  
ATOM    377  CG  GLN A  22     -15.284  -8.065 -11.525  1.00  2.470          C  
ATOM    378  CD  GLN A  22     -16.210  -9.147 -11.994  1.00  2.470          C  
ATOM    379  OE1 GLN A  22     -16.156  -9.585 -13.145  1.00  2.470          O  
ATOM    380  NE2 GLN A  22     -17.072  -9.606 -11.101  1.00  2.470          N  
ATOM    381  H   GLN A  22     -13.185  -8.628  -9.237  1.00  2.030          H  
ATOM    382  HA  GLN A  22     -14.007 -10.494 -11.401  1.00  2.150          H  
ATOM    383 1HB  GLN A  22     -13.240  -7.550 -11.469  1.00  2.960          H  
ATOM    384 2HB  GLN A  22     -13.715  -8.498 -12.875  1.00  2.960          H  
ATOM    385 1HG  GLN A  22     -15.407  -7.972 -10.456  1.00  2.960          H  
ATOM    386 2HG  GLN A  22     -15.541  -7.130 -12.027  1.00  2.960          H  
ATOM    387 1HE2 GLN A  22     -17.712 -10.333 -11.352  1.00  2.960          H  
ATOM    388 2HE2 GLN A  22     -17.085  -9.231 -10.176  1.00  2.960          H  
ATOM    389  N   ALA A  23     -11.026 -10.042 -10.529  1.00  1.950          N  
ATOM    390  CA  ALA A  23      -9.639 -10.361 -10.822  1.00  2.140          C  
ATOM    391  C   ALA A  23      -9.443 -11.862 -10.652  1.00  1.540          C  
ATOM    392  O   ALA A  23     -10.047 -12.473  -9.774  1.00  2.030          O  
ATOM    393  CB  ALA A  23      -8.699  -9.575  -9.919  1.00  2.920          C  
ATOM    394  H   ALA A  23     -11.294  -9.884  -9.554  1.00  2.340          H  
ATOM    395  HA  ALA A  23      -9.433 -10.107 -11.862  1.00  2.570          H  
ATOM    396 1HB  ALA A  23      -7.668  -9.826 -10.160  1.00  3.500          H  
ATOM    397 2HB  ALA A  23      -8.861  -8.513 -10.064  1.00  3.500          H  
ATOM    398 3HB  ALA A  23      -8.908  -9.834  -8.904  1.00  3.500          H  
ATOM    399  N   ASP A  24      -8.573 -12.456 -11.459  1.00  1.070          N  
ATOM    400  CA  ASP A  24      -8.246 -13.866 -11.370  1.00  1.110          C  
ATOM    401  C   ASP A  24      -6.780 -14.136 -11.031  1.00  1.040          C  
ATOM    402  O   ASP A  24      -6.247 -15.194 -11.364  1.00  1.550          O  
ATOM    403  CB  ASP A  24      -8.661 -14.505 -12.682  1.00  1.540          C  
ATOM    404  CG  ASP A  24      -7.981 -13.819 -13.844  1.00  1.540          C  
ATOM    405  OD1 ASP A  24      -7.283 -12.833 -13.607  1.00  1.540          O  
ATOM    406  OD2 ASP A  24      -8.180 -14.236 -14.961  1.00  1.540          O  
ATOM    407  H   ASP A  24      -8.097 -11.946 -12.213  1.00  1.280          H  
ATOM    408  HA  ASP A  24      -8.850 -14.306 -10.576  1.00  1.330          H  
ATOM    409 1HB  ASP A  24      -8.398 -15.565 -12.678  1.00  1.850          H  
ATOM    410 2HB  ASP A  24      -9.743 -14.429 -12.801  1.00  1.850          H  
ATOM    411  N   SER A  25      -6.143 -13.186 -10.351  1.00  0.780          N  
ATOM    412  CA  SER A  25      -4.726 -13.286 -10.007  1.00  0.950          C  
ATOM    413  C   SER A  25      -4.392 -14.603  -9.329  1.00  0.850          C  
ATOM    414  O   SER A  25      -5.115 -15.057  -8.429  1.00  1.000          O  
ATOM    415  CB  SER A  25      -4.332 -12.129  -9.128  1.00  1.260          C  
ATOM    416  OG  SER A  25      -3.019 -12.265  -8.673  1.00  1.260          O  
ATOM    417  H   SER A  25      -6.665 -12.365 -10.081  1.00  0.940          H  
ATOM    418  HA  SER A  25      -4.146 -13.218 -10.927  1.00  1.140          H  
ATOM    419 1HB  SER A  25      -4.422 -11.229  -9.704  1.00  1.510          H  
ATOM    420 2HB  SER A  25      -5.017 -12.053  -8.281  1.00  1.510          H  
ATOM    421  HG  SER A  25      -2.792 -11.424  -8.281  1.00  1.510          H  
ATOM    422  N   THR A  26      -3.294 -15.227  -9.768  1.00  0.870          N  
ATOM    423  CA  THR A  26      -2.894 -16.512  -9.213  1.00  1.060          C  
ATOM    424  C   THR A  26      -1.759 -16.377  -8.216  1.00  1.000          C  
ATOM    425  O   THR A  26      -0.704 -15.829  -8.524  1.00  1.180          O  
ATOM    426  CB  THR A  26      -2.461 -17.531 -10.309  1.00  1.410          C  
ATOM    427  OG1 THR A  26      -3.560 -17.812 -11.207  1.00  1.410          O  
ATOM    428  CG2 THR A  26      -2.029 -18.860  -9.633  1.00  1.410          C  
ATOM    429  H   THR A  26      -2.717 -14.773 -10.483  1.00  1.040          H  
ATOM    430  HA  THR A  26      -3.750 -16.939  -8.687  1.00  1.270          H  
ATOM    431  HB  THR A  26      -1.628 -17.124 -10.886  1.00  1.690          H  
ATOM    432  HG1 THR A  26      -3.601 -17.155 -11.960  1.00  1.690          H  
ATOM    433 1HG2 THR A  26      -1.736 -19.572 -10.401  1.00  1.690          H  
ATOM    434 2HG2 THR A  26      -1.186 -18.704  -8.963  1.00  1.690          H  
ATOM    435 3HG2 THR A  26      -2.872 -19.256  -9.068  1.00  1.690          H  
ATOM    436  N   CYS A  27      -1.994 -16.906  -7.026  1.00  0.910          N  
ATOM    437  CA  CYS A  27      -1.015 -16.907  -5.946  1.00  0.850          C  
ATOM    438  C   CYS A  27      -0.523 -18.300  -5.609  1.00  0.770          C  
ATOM    439  O   CYS A  27      -1.317 -19.234  -5.468  1.00  1.160          O  
ATOM    440  CB  CYS A  27      -1.584 -16.315  -4.685  1.00  1.210          C  
ATOM    441  SG  CYS A  27      -0.436 -16.376  -3.379  1.00  1.210          S  
ATOM    442  H   CYS A  27      -2.911 -17.310  -6.863  1.00  1.090          H  
ATOM    443  HA  CYS A  27      -0.159 -16.305  -6.259  1.00  1.020          H  
ATOM    444 1HB  CYS A  27      -1.878 -15.280  -4.850  1.00  1.460          H  
ATOM    445 2HB  CYS A  27      -2.453 -16.888  -4.390  1.00  1.460          H  
ATOM    446  N   VAL A  28       0.781 -18.445  -5.438  1.00  0.830          N  
ATOM    447  CA  VAL A  28       1.312 -19.747  -5.072  1.00  0.820          C  
ATOM    448  C   VAL A  28       1.690 -19.805  -3.597  1.00  0.890          C  
ATOM    449  O   VAL A  28       2.431 -18.951  -3.098  1.00  1.000          O  
ATOM    450  CB  VAL A  28       2.540 -20.092  -5.911  1.00  1.150          C  
ATOM    451  CG1 VAL A  28       3.074 -21.451  -5.501  1.00  1.150          C  
ATOM    452  CG2 VAL A  28       2.176 -20.093  -7.364  1.00  1.150          C  
ATOM    453  H   VAL A  28       1.399 -17.628  -5.552  1.00  1.000          H  
ATOM    454  HA  VAL A  28       0.549 -20.503  -5.256  1.00  0.980          H  
ATOM    455  HB  VAL A  28       3.314 -19.349  -5.723  1.00  1.380          H  
ATOM    456 1HG1 VAL A  28       3.936 -21.667  -6.080  1.00  1.380          H  
ATOM    457 2HG1 VAL A  28       3.347 -21.480  -4.457  1.00  1.380          H  
ATOM    458 3HG1 VAL A  28       2.306 -22.206  -5.685  1.00  1.380          H  
ATOM    459 1HG2 VAL A  28       3.053 -20.320  -7.962  1.00  1.380          H  
ATOM    460 2HG2 VAL A  28       1.430 -20.828  -7.532  1.00  1.380          H  
ATOM    461 3HG2 VAL A  28       1.785 -19.125  -7.648  1.00  1.380          H  
ATOM    462  N   VAL A  29       1.203 -20.838  -2.913  1.00  0.940          N  
ATOM    463  CA  VAL A  29       1.481 -21.037  -1.501  1.00  1.070          C  
ATOM    464  C   VAL A  29       2.260 -22.350  -1.332  1.00  1.120          C  
ATOM    465  O   VAL A  29       2.584 -23.026  -2.331  1.00  1.120          O  
ATOM    466  CB  VAL A  29       0.183 -21.001  -0.628  1.00  1.450          C  
ATOM    467  CG1 VAL A  29      -0.519 -19.644  -0.799  1.00  1.450          C  
ATOM    468  CG2 VAL A  29      -0.742 -22.130  -0.958  1.00  1.450          C  
ATOM    469  H   VAL A  29       0.598 -21.498  -3.408  1.00  1.130          H  
ATOM    470  HA  VAL A  29       2.122 -20.233  -1.161  1.00  1.280          H  
ATOM    471  HB  VAL A  29       0.470 -21.073   0.414  1.00  1.740          H  
ATOM    472 1HG1 VAL A  29      -1.395 -19.599  -0.160  1.00  1.740          H  
ATOM    473 2HG1 VAL A  29       0.160 -18.865  -0.525  1.00  1.740          H  
ATOM    474 3HG1 VAL A  29      -0.820 -19.512  -1.841  1.00  1.740          H  
ATOM    475 1HG2 VAL A  29      -1.620 -22.085  -0.320  1.00  1.740          H  
ATOM    476 2HG2 VAL A  29      -1.050 -22.063  -1.989  1.00  1.740          H  
ATOM    477 3HG2 VAL A  29      -0.219 -23.061  -0.780  1.00  1.740          H  
ATOM    478  N   SER A  30       2.612 -22.663  -0.083  1.00  1.270          N  
ATOM    479  CA  SER A  30       3.413 -23.827   0.245  1.00  1.400          C  
ATOM    480  C   SER A  30       2.967 -25.070  -0.498  1.00  1.480          C  
ATOM    481  O   SER A  30       1.777 -25.336  -0.656  1.00  1.410          O  
ATOM    482  CB  SER A  30       3.353 -24.100   1.736  1.00  1.910          C  
ATOM    483  OG  SER A  30       3.942 -23.058   2.470  1.00  1.910          O  
ATOM    484  H   SER A  30       2.323 -22.067   0.677  1.00  1.520          H  
ATOM    485  HA  SER A  30       4.446 -23.615  -0.027  1.00  1.680          H  
ATOM    486 1HB  SER A  30       2.314 -24.221   2.040  1.00  2.290          H  
ATOM    487 2HB  SER A  30       3.866 -25.038   1.951  1.00  2.290          H  
ATOM    488  HG  SER A  30       3.895 -23.321   3.395  1.00  2.290          H  
ATOM    489  N   ASN A  31       3.969 -25.834  -0.932  1.00  1.680          N  
ATOM    490  CA  ASN A  31       3.842 -27.074  -1.693  1.00  1.880          C  
ATOM    491  C   ASN A  31       3.230 -26.913  -3.090  1.00  1.850          C  
ATOM    492  O   ASN A  31       2.697 -27.876  -3.644  1.00  2.010          O  
ATOM    493  CB  ASN A  31       3.050 -28.092  -0.895  1.00  2.550          C  
ATOM    494  CG  ASN A  31       3.695 -28.393   0.418  1.00  2.550          C  
ATOM    495  OD1 ASN A  31       4.926 -28.486   0.523  1.00  2.550          O  
ATOM    496  ND2 ASN A  31       2.888 -28.545   1.436  1.00  2.550          N  
ATOM    497  H   ASN A  31       4.908 -25.517  -0.725  1.00  2.020          H  
ATOM    498  HA  ASN A  31       4.847 -27.474  -1.841  1.00  2.260          H  
ATOM    499 1HB  ASN A  31       2.033 -27.751  -0.726  1.00  3.060          H  
ATOM    500 2HB  ASN A  31       2.984 -29.018  -1.463  1.00  3.060          H  
ATOM    501 1HD2 ASN A  31       3.258 -28.749   2.342  1.00  3.060          H  
ATOM    502 2HD2 ASN A  31       1.899 -28.460   1.306  1.00  3.060          H  
ATOM    503  N   ALA A  32       3.424 -25.734  -3.703  1.00  1.730          N  
ATOM    504  CA  ALA A  32       3.007 -25.446  -5.084  1.00  1.780          C  
ATOM    505  C   ALA A  32       1.505 -25.583  -5.261  1.00  1.580          C  
ATOM    506  O   ALA A  32       1.006 -26.177  -6.220  1.00  1.710          O  
ATOM    507  CB  ALA A  32       3.740 -26.360  -6.060  1.00  2.470          C  
ATOM    508  H   ALA A  32       3.799 -24.963  -3.154  1.00  2.080          H  
ATOM    509  HA  ALA A  32       3.276 -24.415  -5.301  1.00  2.140          H  
ATOM    510 1HB  ALA A  32       3.456 -26.109  -7.065  1.00  2.970          H  
ATOM    511 2HB  ALA A  32       4.811 -26.219  -5.946  1.00  2.970          H  
ATOM    512 3HB  ALA A  32       3.490 -27.398  -5.876  1.00  2.970          H  
ATOM    513  N   VAL A  33       0.801 -25.018  -4.304  1.00  1.370          N  
ATOM    514  CA  VAL A  33      -0.644 -24.985  -4.250  1.00  1.330          C  
ATOM    515  C   VAL A  33      -1.119 -23.617  -4.735  1.00  1.170          C  
ATOM    516  O   VAL A  33      -0.594 -22.592  -4.306  1.00  1.020          O  
ATOM    517  CB  VAL A  33      -1.080 -25.318  -2.812  1.00  1.880          C  
ATOM    518  CG1 VAL A  33      -2.551 -25.201  -2.640  1.00  1.880          C  
ATOM    519  CG2 VAL A  33      -0.629 -26.728  -2.475  1.00  1.880          C  
ATOM    520  H   VAL A  33       1.339 -24.535  -3.576  1.00  1.640          H  
ATOM    521  HA  VAL A  33      -1.039 -25.750  -4.919  1.00  1.600          H  
ATOM    522  HB  VAL A  33      -0.604 -24.649  -2.148  1.00  2.250          H  
ATOM    523 1HG1 VAL A  33      -2.807 -25.440  -1.613  1.00  2.250          H  
ATOM    524 2HG1 VAL A  33      -2.853 -24.177  -2.857  1.00  2.250          H  
ATOM    525 3HG1 VAL A  33      -3.055 -25.892  -3.313  1.00  2.250          H  
ATOM    526 1HG2 VAL A  33      -0.901 -26.964  -1.449  1.00  2.250          H  
ATOM    527 2HG2 VAL A  33      -1.098 -27.437  -3.152  1.00  2.250          H  
ATOM    528 3HG2 VAL A  33       0.446 -26.797  -2.579  1.00  2.250          H  
ATOM    529  N   THR A  34      -2.077 -23.574  -5.662  1.00  1.270          N  
ATOM    530  CA  THR A  34      -2.495 -22.273  -6.183  1.00  1.170          C  
ATOM    531  C   THR A  34      -3.892 -21.805  -5.775  1.00  1.200          C  
ATOM    532  O   THR A  34      -4.878 -22.527  -5.956  1.00  1.480          O  
ATOM    533  CB  THR A  34      -2.476 -22.334  -7.707  1.00  1.680          C  
ATOM    534  OG1 THR A  34      -3.359 -23.386  -8.125  1.00  1.680          O  
ATOM    535  CG2 THR A  34      -1.061 -22.612  -8.196  1.00  1.680          C  
ATOM    536  H   THR A  34      -2.497 -24.421  -6.022  1.00  1.520          H  
ATOM    537  HA  THR A  34      -1.784 -21.527  -5.849  1.00  1.400          H  
ATOM    538  HB  THR A  34      -2.828 -21.394  -8.111  1.00  2.010          H  
ATOM    539  HG1 THR A  34      -4.270 -23.144  -7.871  1.00  2.010          H  
ATOM    540 1HG2 THR A  34      -1.050 -22.657  -9.283  1.00  2.010          H  
ATOM    541 2HG2 THR A  34      -0.435 -21.816  -7.862  1.00  2.010          H  
ATOM    542 3HG2 THR A  34      -0.698 -23.556  -7.792  1.00  2.010          H  
ATOM    543  N   ASN A  35      -3.955 -20.535  -5.346  1.00  0.990          N  
ATOM    544  CA  ASN A  35      -5.166 -19.806  -4.935  1.00  1.030          C  
ATOM    545  C   ASN A  35      -5.560 -18.681  -5.904  1.00  1.000          C  
ATOM    546  O   ASN A  35      -4.682 -18.018  -6.467  1.00  1.060          O  
ATOM    547  CB  ASN A  35      -4.954 -19.176  -3.570  1.00  1.430          C  
ATOM    548  CG  ASN A  35      -4.867 -20.119  -2.445  1.00  1.430          C  
ATOM    549  OD1 ASN A  35      -5.504 -21.166  -2.490  1.00  1.430          O  
ATOM    550  ND2 ASN A  35      -4.125 -19.763  -1.434  1.00  1.430          N  
ATOM    551  H   ASN A  35      -3.052 -20.053  -5.281  1.00  1.190          H  
ATOM    552  HA  ASN A  35      -6.002 -20.508  -4.894  1.00  1.240          H  
ATOM    553 1HB  ASN A  35      -4.024 -18.608  -3.599  1.00  1.710          H  
ATOM    554 2HB  ASN A  35      -5.743 -18.485  -3.388  1.00  1.710          H  
ATOM    555 1HD2 ASN A  35      -4.041 -20.357  -0.634  1.00  1.710          H  
ATOM    556 2HD2 ASN A  35      -3.653 -18.878  -1.453  1.00  1.710          H  
ATOM    557  N   GLU A  36      -6.867 -18.384  -6.030  1.00  0.950          N  
ATOM    558  CA  GLU A  36      -7.279 -17.211  -6.828  1.00  0.930          C  
ATOM    559  C   GLU A  36      -7.626 -16.039  -5.904  1.00  0.850          C  
ATOM    560  O   GLU A  36      -8.473 -16.159  -5.022  1.00  1.010          O  
ATOM    561  CB  GLU A  36      -8.439 -17.539  -7.776  1.00  1.310          C  
ATOM    562  CG  GLU A  36      -8.074 -18.542  -8.886  1.00  1.310          C  
ATOM    563  CD  GLU A  36      -9.211 -18.824  -9.859  1.00  1.310          C  
ATOM    564  OE1 GLU A  36     -10.257 -18.241  -9.705  1.00  1.310          O  
ATOM    565  OE2 GLU A  36      -9.026 -19.625 -10.747  1.00  1.310          O  
ATOM    566  H   GLU A  36      -7.582 -18.959  -5.562  1.00  1.140          H  
ATOM    567  HA  GLU A  36      -6.440 -16.901  -7.449  1.00  1.120          H  
ATOM    568 1HB  GLU A  36      -9.268 -17.951  -7.210  1.00  1.570          H  
ATOM    569 2HB  GLU A  36      -8.789 -16.620  -8.254  1.00  1.570          H  
ATOM    570 1HG  GLU A  36      -7.224 -18.140  -9.444  1.00  1.570          H  
ATOM    571 2HG  GLU A  36      -7.757 -19.475  -8.421  1.00  1.570          H  
ATOM    572  N   LEU A  37      -6.901 -14.930  -6.050  1.00  0.820          N  
ATOM    573  CA  LEU A  37      -7.069 -13.763  -5.165  1.00  0.800          C  
ATOM    574  C   LEU A  37      -7.599 -12.527  -5.898  1.00  0.790          C  
ATOM    575  O   LEU A  37      -7.371 -12.357  -7.097  1.00  0.860          O  
ATOM    576  CB  LEU A  37      -5.745 -13.426  -4.460  1.00  1.130          C  
ATOM    577  CG  LEU A  37      -5.281 -14.359  -3.253  1.00  1.130          C  
ATOM    578  CD1 LEU A  37      -4.907 -15.699  -3.731  1.00  1.130          C  
ATOM    579  CD2 LEU A  37      -4.078 -13.781  -2.584  1.00  1.130          C  
ATOM    580  H   LEU A  37      -6.220 -14.907  -6.818  1.00  0.980          H  
ATOM    581  HA  LEU A  37      -7.798 -14.021  -4.397  1.00  0.960          H  
ATOM    582 1HB  LEU A  37      -4.947 -13.405  -5.204  1.00  1.350          H  
ATOM    583 2HB  LEU A  37      -5.869 -12.439  -4.065  1.00  1.350          H  
ATOM    584  HG  LEU A  37      -6.073 -14.448  -2.537  1.00  1.350          H  
ATOM    585 1HD1 LEU A  37      -4.560 -16.293  -2.889  1.00  1.350          H  
ATOM    586 2HD1 LEU A  37      -5.706 -16.197  -4.174  1.00  1.350          H  
ATOM    587 3HD1 LEU A  37      -4.143 -15.578  -4.445  1.00  1.350          H  
ATOM    588 1HD2 LEU A  37      -3.769 -14.436  -1.769  1.00  1.350          H  
ATOM    589 2HD2 LEU A  37      -3.266 -13.692  -3.304  1.00  1.350          H  
ATOM    590 3HD2 LEU A  37      -4.309 -12.828  -2.182  1.00  1.350          H  
ATOM    591  N   GLY A  38      -8.309 -11.649  -5.179  1.00  0.810          N  
ATOM    592  CA  GLY A  38      -8.821 -10.433  -5.803  1.00  0.910          C  
ATOM    593  C   GLY A  38      -7.815  -9.293  -5.686  1.00  0.760          C  
ATOM    594  O   GLY A  38      -7.082  -9.197  -4.716  1.00  0.680          O  
ATOM    595  H   GLY A  38      -8.457 -11.790  -4.179  1.00  0.970          H  
ATOM    596 1HA  GLY A  38      -9.040 -10.638  -6.846  1.00  1.090          H  
ATOM    597 2HA  GLY A  38      -9.757 -10.158  -5.327  1.00  1.090          H  
ATOM    598  N   LEU A  39      -7.802  -8.367  -6.628  1.00  0.890          N  
ATOM    599  CA  LEU A  39      -6.837  -7.281  -6.511  1.00  0.850          C  
ATOM    600  C   LEU A  39      -7.422  -5.913  -6.254  1.00  0.880          C  
ATOM    601  O   LEU A  39      -8.493  -5.584  -6.745  1.00  1.010          O  
ATOM    602  CB  LEU A  39      -6.038  -7.193  -7.806  1.00  1.210          C  
ATOM    603  CG  LEU A  39      -5.283  -8.456  -8.248  1.00  1.210          C  
ATOM    604  CD1 LEU A  39      -4.665  -8.168  -9.570  1.00  1.210          C  
ATOM    605  CD2 LEU A  39      -4.224  -8.837  -7.226  1.00  1.210          C  
ATOM    606  H   LEU A  39      -8.403  -8.433  -7.437  1.00  1.070          H  
ATOM    607  HA  LEU A  39      -6.166  -7.486  -5.682  1.00  1.020          H  
ATOM    608 1HB  LEU A  39      -6.722  -6.920  -8.610  1.00  1.450          H  
ATOM    609 2HB  LEU A  39      -5.306  -6.386  -7.705  1.00  1.450          H  
ATOM    610  HG  LEU A  39      -5.982  -9.286  -8.364  1.00  1.450          H  
ATOM    611 1HD1 LEU A  39      -4.133  -9.033  -9.931  1.00  1.450          H  
ATOM    612 2HD1 LEU A  39      -5.454  -7.904 -10.273  1.00  1.450          H  
ATOM    613 3HD1 LEU A  39      -3.969  -7.334  -9.471  1.00  1.450          H  
ATOM    614 1HD2 LEU A  39      -3.688  -9.714  -7.555  1.00  1.450          H  
ATOM    615 2HD2 LEU A  39      -3.521  -8.013  -7.108  1.00  1.450          H  
ATOM    616 3HD2 LEU A  39      -4.694  -9.056  -6.276  1.00  1.450          H  
ATOM    617  N   ASP A  40      -6.656  -5.097  -5.547  1.00  0.830          N  
ATOM    618  CA  ASP A  40      -6.908  -3.677  -5.392  1.00  0.900          C  
ATOM    619  C   ASP A  40      -5.531  -3.088  -5.162  1.00  0.850          C  
ATOM    620  O   ASP A  40      -5.135  -2.829  -4.017  1.00  0.880          O  
ATOM    621  CB  ASP A  40      -7.865  -3.369  -4.234  1.00  1.230          C  
ATOM    622  CG  ASP A  40      -8.241  -1.886  -4.206  1.00  1.230          C  
ATOM    623  OD1 ASP A  40      -7.543  -1.153  -4.865  1.00  1.230          O  
ATOM    624  OD2 ASP A  40      -9.194  -1.503  -3.551  1.00  1.230          O  
ATOM    625  H   ASP A  40      -5.818  -5.461  -5.078  1.00  1.000          H  
ATOM    626  HA  ASP A  40      -7.319  -3.269  -6.313  1.00  1.080          H  
ATOM    627 1HB  ASP A  40      -8.771  -3.968  -4.337  1.00  1.480          H  
ATOM    628 2HB  ASP A  40      -7.392  -3.638  -3.286  1.00  1.480          H  
ATOM    629  N   VAL A  41      -4.772  -2.944  -6.253  1.00  0.860          N  
ATOM    630  CA  VAL A  41      -3.375  -2.616  -6.118  1.00  0.830          C  
ATOM    631  C   VAL A  41      -2.893  -1.278  -6.684  1.00  0.800          C  
ATOM    632  O   VAL A  41      -3.082  -0.964  -7.853  1.00  0.890          O  
ATOM    633  CB  VAL A  41      -2.574  -3.765  -6.762  1.00  1.170          C  
ATOM    634  CG1 VAL A  41      -1.146  -3.471  -6.742  1.00  1.170          C  
ATOM    635  CG2 VAL A  41      -2.793  -5.054  -6.028  1.00  1.170          C  
ATOM    636  H   VAL A  41      -5.131  -3.141  -7.191  1.00  1.030          H  
ATOM    637  HA  VAL A  41      -3.160  -2.610  -5.064  1.00  1.000          H  
ATOM    638  HB  VAL A  41      -2.908  -3.896  -7.760  1.00  1.410          H  
ATOM    639 1HG1 VAL A  41      -0.630  -4.306  -7.204  1.00  1.410          H  
ATOM    640 2HG1 VAL A  41      -0.912  -2.564  -7.292  1.00  1.410          H  
ATOM    641 3HG1 VAL A  41      -0.818  -3.355  -5.712  1.00  1.410          H  
ATOM    642 1HG2 VAL A  41      -2.232  -5.845  -6.511  1.00  1.410          H  
ATOM    643 2HG2 VAL A  41      -2.448  -4.938  -5.017  1.00  1.410          H  
ATOM    644 3HG2 VAL A  41      -3.840  -5.314  -6.030  1.00  1.410          H  
ATOM    645  N   ASN A  42      -2.219  -0.520  -5.838  1.00  0.740          N  
ATOM    646  CA  ASN A  42      -1.571   0.734  -6.182  1.00  0.750          C  
ATOM    647  C   ASN A  42      -0.120   0.422  -6.556  1.00  0.770          C  
ATOM    648  O   ASN A  42       0.507  -0.447  -5.934  1.00  0.840          O  
ATOM    649  CB  ASN A  42      -1.582   1.683  -4.997  1.00  1.050          C  
ATOM    650  CG  ASN A  42      -2.947   2.145  -4.581  1.00  1.050          C  
ATOM    651  OD1 ASN A  42      -3.782   2.564  -5.410  1.00  1.050          O  
ATOM    652  ND2 ASN A  42      -3.208   2.088  -3.282  1.00  1.050          N  
ATOM    653  H   ASN A  42      -2.147  -0.858  -4.887  1.00  0.890          H  
ATOM    654  HA  ASN A  42      -2.060   1.182  -7.047  1.00  0.900          H  
ATOM    655 1HB  ASN A  42      -1.113   1.186  -4.140  1.00  1.260          H  
ATOM    656 2HB  ASN A  42      -0.974   2.556  -5.237  1.00  1.260          H  
ATOM    657 1HD2 ASN A  42      -4.099   2.379  -2.943  1.00  1.260          H  
ATOM    658 2HD2 ASN A  42      -2.503   1.747  -2.602  1.00  1.260          H  
ATOM    659  N   VAL A  43       0.438   1.161  -7.519  1.00  0.760          N  
ATOM    660  CA  VAL A  43       1.837   1.025  -7.917  1.00  0.840          C  
ATOM    661  C   VAL A  43       2.541   2.398  -7.787  1.00  0.820          C  
ATOM    662  O   VAL A  43       2.174   3.377  -8.448  1.00  0.780          O  
ATOM    663  CB  VAL A  43       1.877   0.501  -9.380  1.00  1.140          C  
ATOM    664  CG1 VAL A  43       3.287   0.356  -9.892  1.00  1.140          C  
ATOM    665  CG2 VAL A  43       1.175  -0.823  -9.474  1.00  1.140          C  
ATOM    666  H   VAL A  43      -0.115   1.859  -8.022  1.00  0.910          H  
ATOM    667  HA  VAL A  43       2.333   0.312  -7.256  1.00  1.010          H  
ATOM    668  HB  VAL A  43       1.367   1.188  -9.992  1.00  1.370          H  
ATOM    669 1HG1 VAL A  43       3.267   0.001 -10.919  1.00  1.370          H  
ATOM    670 2HG1 VAL A  43       3.807   1.316  -9.855  1.00  1.370          H  
ATOM    671 3HG1 VAL A  43       3.793  -0.365  -9.270  1.00  1.370          H  
ATOM    672 1HG2 VAL A  43       1.201  -1.149 -10.505  1.00  1.370          H  
ATOM    673 2HG2 VAL A  43       1.679  -1.549  -8.848  1.00  1.370          H  
ATOM    674 3HG2 VAL A  43       0.140  -0.729  -9.151  1.00  1.370          H  
ATOM    675  N   ARG A  44       3.588   2.498  -6.964  1.00  0.880          N  
ATOM    676  CA  ARG A  44       4.189   3.831  -6.807  1.00  0.910          C  
ATOM    677  C   ARG A  44       5.693   3.923  -6.992  1.00  0.910          C  
ATOM    678  O   ARG A  44       6.475   3.079  -6.535  1.00  0.970          O  
ATOM    679  CB  ARG A  44       3.840   4.416  -5.448  1.00  1.260          C  
ATOM    680  CG  ARG A  44       2.349   4.676  -5.219  1.00  1.260          C  
ATOM    681  CD  ARG A  44       2.113   5.412  -3.947  1.00  1.260          C  
ATOM    682  NE  ARG A  44       2.525   4.627  -2.784  1.00  1.260          N  
ATOM    683  CZ  ARG A  44       1.766   3.696  -2.150  1.00  1.260          C  
ATOM    684  NH1 ARG A  44       0.537   3.436  -2.549  1.00  1.260          N  
ATOM    685  NH2 ARG A  44       2.260   3.040  -1.112  1.00  1.260          N  
ATOM    686  H   ARG A  44       3.899   1.683  -6.421  1.00  1.060          H  
ATOM    687  HA  ARG A  44       3.750   4.491  -7.555  1.00  1.090          H  
ATOM    688 1HB  ARG A  44       4.181   3.738  -4.671  1.00  1.510          H  
ATOM    689 2HB  ARG A  44       4.367   5.360  -5.318  1.00  1.510          H  
ATOM    690 1HG  ARG A  44       1.951   5.253  -6.050  1.00  1.510          H  
ATOM    691 2HG  ARG A  44       1.828   3.720  -5.166  1.00  1.510          H  
ATOM    692 1HD  ARG A  44       2.696   6.333  -3.957  1.00  1.510          H  
ATOM    693 2HD  ARG A  44       1.059   5.661  -3.852  1.00  1.510          H  
ATOM    694  HE  ARG A  44       3.457   4.785  -2.426  1.00  1.510          H  
ATOM    695 1HH1 ARG A  44       0.141   3.935  -3.321  1.00  1.510          H  
ATOM    696 2HH1 ARG A  44      -0.020   2.714  -2.040  1.00  1.510          H  
ATOM    697 1HH2 ARG A  44       3.193   3.222  -0.788  1.00  1.510          H  
ATOM    698 2HH2 ARG A  44       1.669   2.335  -0.625  1.00  1.510          H  
ATOM    699  N   ASN A  45       6.098   5.004  -7.668  1.00  0.950          N  
ATOM    700  CA  ASN A  45       7.502   5.259  -7.952  1.00  1.120          C  
ATOM    701  C   ASN A  45       8.036   6.568  -7.365  1.00  1.070          C  
ATOM    702  O   ASN A  45       7.603   7.679  -7.717  1.00  1.220          O  
ATOM    703  CB  ASN A  45       7.790   5.247  -9.429  1.00  1.500          C  
ATOM    704  CG  ASN A  45       9.209   5.362  -9.683  1.00  1.500          C  
ATOM    705  OD1 ASN A  45       9.987   5.014  -8.780  1.00  1.500          O  
ATOM    706  ND2 ASN A  45       9.583   5.852 -10.830  1.00  1.500          N  
ATOM    707  H   ASN A  45       5.390   5.662  -8.018  1.00  1.140          H  
ATOM    708  HA  ASN A  45       8.082   4.454  -7.495  1.00  1.340          H  
ATOM    709 1HB  ASN A  45       7.379   4.357  -9.900  1.00  1.800          H  
ATOM    710 2HB  ASN A  45       7.352   6.112  -9.861  1.00  1.800          H  
ATOM    711 1HD2 ASN A  45      10.569   5.988 -11.019  1.00  1.800          H  
ATOM    712 2HD2 ASN A  45       8.907   6.125 -11.507  1.00  1.800          H  
ATOM    713  N   GLN A  46       8.961   6.413  -6.425  1.00  1.040          N  
ATOM    714  CA  GLN A  46       9.592   7.535  -5.748  1.00  1.170          C  
ATOM    715  C   GLN A  46      10.821   8.037  -6.508  1.00  1.420          C  
ATOM    716  O   GLN A  46      11.410   9.046  -6.127  1.00  1.850          O  
ATOM    717  CB  GLN A  46      10.022   7.143  -4.331  1.00  1.590          C  
ATOM    718  CG  GLN A  46       8.888   6.830  -3.378  1.00  1.590          C  
ATOM    719  CD  GLN A  46       9.402   6.374  -2.012  1.00  1.590          C  
ATOM    720  OE1 GLN A  46      10.467   5.733  -1.928  1.00  1.590          O  
ATOM    721  NE2 GLN A  46       8.665   6.691  -0.956  1.00  1.590          N  
ATOM    722  H   GLN A  46       9.241   5.464  -6.202  1.00  1.250          H  
ATOM    723  HA  GLN A  46       8.874   8.353  -5.688  1.00  1.400          H  
ATOM    724 1HB  GLN A  46      10.669   6.266  -4.386  1.00  1.900          H  
ATOM    725 2HB  GLN A  46      10.610   7.953  -3.898  1.00  1.900          H  
ATOM    726 1HG  GLN A  46       8.288   7.727  -3.239  1.00  1.900          H  
ATOM    727 2HG  GLN A  46       8.275   6.035  -3.803  1.00  1.900          H  
ATOM    728 1HE2 GLN A  46       8.957   6.414  -0.037  1.00  1.900          H  
ATOM    729 2HE2 GLN A  46       7.816   7.207  -1.070  1.00  1.900          H  
ATOM    730  N   HIS A  47      11.235   7.313  -7.552  1.00  1.790          N  
ATOM    731  CA  HIS A  47      12.417   7.676  -8.323  1.00  2.340          C  
ATOM    732  C   HIS A  47      12.146   7.874  -9.811  1.00  2.910          C  
ATOM    733  O   HIS A  47      12.045   6.914 -10.570  1.00  3.350          O  
ATOM    734  CB  HIS A  47      13.508   6.614  -8.211  1.00  3.060          C  
ATOM    735  CG  HIS A  47      14.147   6.381  -6.857  1.00  3.060          C  
ATOM    736  ND1 HIS A  47      15.128   5.424  -6.682  1.00  3.060          N  
ATOM    737  CD2 HIS A  47      13.987   6.973  -5.640  1.00  3.060          C  
ATOM    738  CE1 HIS A  47      15.526   5.427  -5.424  1.00  3.060          C  
ATOM    739  NE2 HIS A  47      14.853   6.355  -4.773  1.00  3.060          N  
ATOM    740  H   HIS A  47      10.712   6.481  -7.825  1.00  2.150          H  
ATOM    741  HA  HIS A  47      12.810   8.600  -7.934  1.00  2.810          H  
ATOM    742 1HB  HIS A  47      13.069   5.677  -8.520  1.00  3.670          H  
ATOM    743 2HB  HIS A  47      14.308   6.843  -8.922  1.00  3.670          H  
ATOM    744  HD1 HIS A  47      15.708   5.056  -7.452  1.00  3.670          H  
ATOM    745  HD2 HIS A  47      13.358   7.775  -5.269  1.00  3.670          H  
ATOM    746  HE1 HIS A  47      16.298   4.732  -5.087  1.00  3.670          H  
ATOM    747  N   ALA A  48      12.162   9.118 -10.266  1.00  3.490          N  
ATOM    748  CA  ALA A  48      11.921   9.439 -11.674  1.00  4.490          C  
ATOM    749  C   ALA A  48      13.190   9.242 -12.530  1.00  4.570          C  
ATOM    750  O   ALA A  48      13.189   9.501 -13.743  1.00  5.280          O  
ATOM    751  CB  ALA A  48      11.431  10.870 -11.798  1.00  5.890          C  
ATOM    752  H   ALA A  48      12.291   9.872  -9.604  1.00  4.190          H  
ATOM    753  HA  ALA A  48      11.149   8.764 -12.047  1.00  5.390          H  
ATOM    754 1HB  ALA A  48      11.219  11.092 -12.842  1.00  7.060          H  
ATOM    755 2HB  ALA A  48      10.526  10.999 -11.212  1.00  7.060          H  
ATOM    756 3HB  ALA A  48      12.188  11.555 -11.437  1.00  7.060          H  
ATOM    757  N   VAL A  49      14.294   8.906 -11.859  1.00  4.070          N  
ATOM    758  CA  VAL A  49      15.618   8.705 -12.447  1.00  4.320          C  
ATOM    759  C   VAL A  49      16.227   7.385 -11.974  1.00  3.840          C  
ATOM    760  O   VAL A  49      16.278   7.133 -10.772  1.00  3.800          O  
ATOM    761  CB  VAL A  49      16.538   9.891 -12.073  1.00  5.950          C  
ATOM    762  CG1 VAL A  49      17.948   9.712 -12.626  1.00  5.950          C  
ATOM    763  CG2 VAL A  49      15.956  11.159 -12.631  1.00  5.950          C  
ATOM    764  H   VAL A  49      14.190   8.730 -10.872  1.00  4.880          H  
ATOM    765  HA  VAL A  49      15.516   8.661 -13.534  1.00  5.180          H  
ATOM    766  HB  VAL A  49      16.610   9.955 -10.988  1.00  7.140          H  
ATOM    767 1HG1 VAL A  49      18.559  10.569 -12.339  1.00  7.140          H  
ATOM    768 2HG1 VAL A  49      18.402   8.801 -12.223  1.00  7.140          H  
ATOM    769 3HG1 VAL A  49      17.907   9.645 -13.713  1.00  7.140          H  
ATOM    770 1HG2 VAL A  49      16.592  11.958 -12.347  1.00  7.140          H  
ATOM    771 2HG2 VAL A  49      15.904  11.090 -13.716  1.00  7.140          H  
ATOM    772 3HG2 VAL A  49      14.969  11.340 -12.246  1.00  7.140          H  
ATOM    773  N   GLU A  50      16.718   6.579 -12.916  1.00  3.940          N  
ATOM    774  CA  GLU A  50      17.335   5.283 -12.638  1.00  3.960          C  
ATOM    775  C   GLU A  50      18.586   5.355 -11.736  1.00  3.730          C  
ATOM    776  O   GLU A  50      19.380   6.288 -11.868  1.00  4.450          O  
ATOM    777  CB  GLU A  50      17.688   4.593 -13.961  1.00  5.540          C  
ATOM    778  CG  GLU A  50      16.475   4.186 -14.820  1.00  5.540          C  
ATOM    779  CD  GLU A  50      15.963   5.284 -15.731  1.00  5.540          C  
ATOM    780  OE1 GLU A  50      16.271   6.432 -15.482  1.00  5.540          O  
ATOM    781  OE2 GLU A  50      15.272   4.975 -16.669  1.00  5.540          O  
ATOM    782  H   GLU A  50      16.634   6.869 -13.894  1.00  4.730          H  
ATOM    783  HA  GLU A  50      16.589   4.695 -12.162  1.00  4.750          H  
ATOM    784 1HB  GLU A  50      18.314   5.255 -14.556  1.00  6.640          H  
ATOM    785 2HB  GLU A  50      18.267   3.694 -13.758  1.00  6.640          H  
ATOM    786 1HG  GLU A  50      16.753   3.325 -15.428  1.00  6.640          H  
ATOM    787 2HG  GLU A  50      15.670   3.878 -14.159  1.00  6.640          H  
ATOM    788  N   GLY A  51      18.799   4.355 -10.843  1.00  3.080          N  
ATOM    789  CA  GLY A  51      17.926   3.190 -10.629  1.00  2.960          C  
ATOM    790  C   GLY A  51      16.653   3.541  -9.850  1.00  2.660          C  
ATOM    791  O   GLY A  51      16.677   4.389  -8.951  1.00  3.110          O  
ATOM    792  H   GLY A  51      19.633   4.404 -10.275  1.00  3.700          H  
ATOM    793 1HA  GLY A  51      17.677   2.730 -11.580  1.00  3.550          H  
ATOM    794 2HA  GLY A  51      18.486   2.440 -10.075  1.00  3.550          H  
ATOM    795  N   THR A  52      15.570   2.831 -10.167  1.00  2.600          N  
ATOM    796  CA  THR A  52      14.282   3.016  -9.540  1.00  2.330          C  
ATOM    797  C   THR A  52      13.890   1.782  -8.746  1.00  1.890          C  
ATOM    798  O   THR A  52      14.572   0.751  -8.806  1.00  2.370          O  
ATOM    799  CB  THR A  52      13.195   3.322 -10.607  1.00  3.370          C  
ATOM    800  OG1 THR A  52      12.967   2.163 -11.436  1.00  3.370          O  
ATOM    801  CG2 THR A  52      13.677   4.447 -11.528  1.00  3.370          C  
ATOM    802  H   THR A  52      15.626   2.158 -10.909  1.00  3.120          H  
ATOM    803  HA  THR A  52      14.345   3.847  -8.851  1.00  2.800          H  
ATOM    804  HB  THR A  52      12.268   3.621 -10.113  1.00  4.040          H  
ATOM    805  HG1 THR A  52      12.197   2.357 -12.056  1.00  4.040          H  
ATOM    806 1HG2 THR A  52      12.908   4.663 -12.271  1.00  4.040          H  
ATOM    807 2HG2 THR A  52      13.887   5.340 -10.954  1.00  4.040          H  
ATOM    808 3HG2 THR A  52      14.553   4.131 -12.026  1.00  4.040          H  
ATOM    809  N   GLU A  53      12.825   1.925  -7.952  1.00  1.460          N  
ATOM    810  CA  GLU A  53      12.253   0.871  -7.111  1.00  1.450          C  
ATOM    811  C   GLU A  53      10.765   1.146  -6.958  1.00  1.350          C  
ATOM    812  O   GLU A  53      10.369   2.293  -6.751  1.00  1.870          O  
ATOM    813  CB  GLU A  53      12.945   0.808  -5.750  1.00  2.030          C  
ATOM    814  CG  GLU A  53      12.449  -0.322  -4.856  1.00  2.030          C  
ATOM    815  CD  GLU A  53      13.214  -0.452  -3.579  1.00  2.030          C  
ATOM    816  OE1 GLU A  53      14.136   0.297  -3.371  1.00  2.030          O  
ATOM    817  OE2 GLU A  53      12.881  -1.318  -2.810  1.00  2.030          O  
ATOM    818  H   GLU A  53      12.367   2.829  -7.958  1.00  1.750          H  
ATOM    819  HA  GLU A  53      12.377  -0.090  -7.610  1.00  1.740          H  
ATOM    820 1HB  GLU A  53      14.018   0.675  -5.896  1.00  2.440          H  
ATOM    821 2HB  GLU A  53      12.798   1.750  -5.219  1.00  2.440          H  
ATOM    822 1HG  GLU A  53      11.401  -0.144  -4.606  1.00  2.440          H  
ATOM    823 2HG  GLU A  53      12.511  -1.260  -5.409  1.00  2.440          H  
ATOM    824  N   VAL A  54       9.939   0.108  -7.047  1.00  1.200          N  
ATOM    825  CA  VAL A  54       8.492   0.309  -6.996  1.00  0.990          C  
ATOM    826  C   VAL A  54       7.768  -0.411  -5.863  1.00  1.080          C  
ATOM    827  O   VAL A  54       8.008  -1.587  -5.586  1.00  1.320          O  
ATOM    828  CB  VAL A  54       7.905  -0.099  -8.347  1.00  1.470          C  
ATOM    829  CG1 VAL A  54       6.402   0.060  -8.376  1.00  1.470          C  
ATOM    830  CG2 VAL A  54       8.525   0.747  -9.401  1.00  1.470          C  
ATOM    831  H   VAL A  54      10.316  -0.820  -7.180  1.00  1.440          H  
ATOM    832  HA  VAL A  54       8.309   1.377  -6.868  1.00  1.190          H  
ATOM    833  HB  VAL A  54       8.129  -1.147  -8.539  1.00  1.760          H  
ATOM    834 1HG1 VAL A  54       6.059  -0.236  -9.354  1.00  1.760          H  
ATOM    835 2HG1 VAL A  54       5.933  -0.559  -7.629  1.00  1.760          H  
ATOM    836 3HG1 VAL A  54       6.140   1.101  -8.197  1.00  1.760          H  
ATOM    837 1HG2 VAL A  54       8.124   0.441 -10.304  1.00  1.760          H  
ATOM    838 2HG2 VAL A  54       8.292   1.796  -9.221  1.00  1.760          H  
ATOM    839 3HG2 VAL A  54       9.601   0.617  -9.434  1.00  1.760          H  
ATOM    840  N   TYR A  55       6.887   0.336  -5.205  1.00  0.950          N  
ATOM    841  CA  TYR A  55       6.084  -0.160  -4.091  1.00  1.070          C  
ATOM    842  C   TYR A  55       4.736  -0.665  -4.600  1.00  0.920          C  
ATOM    843  O   TYR A  55       4.060   0.049  -5.349  1.00  0.880          O  
ATOM    844  CB  TYR A  55       5.832   0.984  -3.116  1.00  1.450          C  
ATOM    845  CG  TYR A  55       7.076   1.539  -2.492  1.00  1.450          C  
ATOM    846  CD1 TYR A  55       7.759   2.538  -3.163  1.00  1.450          C  
ATOM    847  CD2 TYR A  55       7.535   1.088  -1.267  1.00  1.450          C  
ATOM    848  CE1 TYR A  55       8.878   3.079  -2.632  1.00  1.450          C  
ATOM    849  CE2 TYR A  55       8.677   1.651  -0.720  1.00  1.450          C  
ATOM    850  CZ  TYR A  55       9.342   2.651  -1.400  1.00  1.450          C  
ATOM    851  OH  TYR A  55      10.471   3.233  -0.854  1.00  1.450          O  
ATOM    852  H   TYR A  55       6.781   1.302  -5.528  1.00  1.140          H  
ATOM    853  HA  TYR A  55       6.609  -0.982  -3.603  1.00  1.280          H  
ATOM    854 1HB  TYR A  55       5.322   1.795  -3.638  1.00  1.740          H  
ATOM    855 2HB  TYR A  55       5.171   0.643  -2.321  1.00  1.740          H  
ATOM    856  HD1 TYR A  55       7.400   2.894  -4.129  1.00  1.740          H  
ATOM    857  HD2 TYR A  55       7.001   0.303  -0.734  1.00  1.740          H  
ATOM    858  HE1 TYR A  55       9.400   3.853  -3.177  1.00  1.740          H  
ATOM    859  HE2 TYR A  55       9.046   1.311   0.248  1.00  1.740          H  
ATOM    860  HH  TYR A  55      10.667   4.073  -1.327  1.00  1.740          H  
ATOM    861  N   ILE A  56       4.348  -1.904  -4.245  1.00  0.910          N  
ATOM    862  CA  ILE A  56       3.053  -2.438  -4.703  1.00  0.810          C  
ATOM    863  C   ILE A  56       2.181  -3.070  -3.585  1.00  0.830          C  
ATOM    864  O   ILE A  56       2.598  -4.039  -2.942  1.00  0.960          O  
ATOM    865  CB  ILE A  56       3.274  -3.450  -5.861  1.00  1.170          C  
ATOM    866  CG1 ILE A  56       4.024  -2.730  -7.020  1.00  1.170          C  
ATOM    867  CG2 ILE A  56       2.003  -3.990  -6.341  1.00  1.170          C  
ATOM    868  CD1 ILE A  56       4.349  -3.546  -8.226  1.00  1.170          C  
ATOM    869  H   ILE A  56       4.942  -2.465  -3.648  1.00  1.090          H  
ATOM    870  HA  ILE A  56       2.483  -1.607  -5.114  1.00  0.970          H  
ATOM    871  HB  ILE A  56       3.885  -4.259  -5.506  1.00  1.410          H  
ATOM    872 1HG1 ILE A  56       3.452  -1.861  -7.313  1.00  1.410          H  
ATOM    873 2HG1 ILE A  56       4.977  -2.405  -6.635  1.00  1.410          H  
ATOM    874 1HG2 ILE A  56       2.153  -4.696  -7.134  1.00  1.410          H  
ATOM    875 2HG2 ILE A  56       1.474  -4.494  -5.532  1.00  1.410          H  
ATOM    876 3HG2 ILE A  56       1.438  -3.144  -6.700  1.00  1.410          H  
ATOM    877 1HD1 ILE A  56       4.899  -2.922  -8.915  1.00  1.410          H  
ATOM    878 2HD1 ILE A  56       4.948  -4.388  -7.949  1.00  1.410          H  
ATOM    879 3HD1 ILE A  56       3.446  -3.893  -8.714  1.00  1.410          H  
ATOM    880  N   ASN A  57       0.962  -2.526  -3.391  1.00  0.760          N  
ATOM    881  CA  ASN A  57      -0.017  -2.987  -2.363  1.00  0.820          C  
ATOM    882  C   ASN A  57      -1.447  -2.704  -2.867  1.00  0.770          C  
ATOM    883  O   ASN A  57      -1.602  -1.656  -3.475  1.00  0.820          O  
ATOM    884  CB  ASN A  57       0.184  -2.260  -1.036  1.00  1.120          C  
ATOM    885  CG  ASN A  57       1.479  -2.515  -0.322  1.00  1.120          C  
ATOM    886  OD1 ASN A  57       1.845  -3.668  -0.034  1.00  1.120          O  
ATOM    887  ND2 ASN A  57       2.164  -1.453   0.020  1.00  1.120          N  
ATOM    888  H   ASN A  57       0.710  -1.750  -4.018  1.00  0.910          H  
ATOM    889  HA  ASN A  57       0.117  -4.053  -2.226  1.00  0.980          H  
ATOM    890 1HB  ASN A  57       0.150  -1.209  -1.259  1.00  1.350          H  
ATOM    891 2HB  ASN A  57      -0.623  -2.462  -0.362  1.00  1.350          H  
ATOM    892 1HD2 ASN A  57       3.023  -1.547   0.516  1.00  1.350          H  
ATOM    893 2HD2 ASN A  57       1.786  -0.518  -0.160  1.00  1.350          H  
ATOM    894  N   SER A  58      -2.503  -3.536  -2.611  1.00  0.740          N  
ATOM    895  CA  SER A  58      -2.548  -4.780  -1.818  1.00  0.730          C  
ATOM    896  C   SER A  58      -3.568  -5.782  -2.405  1.00  0.720          C  
ATOM    897  O   SER A  58      -4.183  -5.548  -3.450  1.00  0.770          O  
ATOM    898  CB  SER A  58      -2.943  -4.505  -0.384  1.00  1.030          C  
ATOM    899  OG  SER A  58      -4.286  -4.139  -0.292  1.00  1.030          O  
ATOM    900  H   SER A  58      -3.415  -3.245  -2.987  1.00  0.890          H  
ATOM    901  HA  SER A  58      -1.581  -5.268  -1.833  1.00  0.880          H  
ATOM    902 1HB  SER A  58      -2.767  -5.374   0.205  1.00  1.230          H  
ATOM    903 2HB  SER A  58      -2.341  -3.726   0.036  1.00  1.230          H  
ATOM    904  HG  SER A  58      -4.475  -4.095   0.675  1.00  1.230          H  
ATOM    905  N   ILE A  59      -3.695  -6.943  -1.753  1.00  0.730          N  
ATOM    906  CA  ILE A  59      -4.540  -8.025  -2.260  1.00  0.740          C  
ATOM    907  C   ILE A  59      -5.661  -8.474  -1.291  1.00  0.720          C  
ATOM    908  O   ILE A  59      -5.490  -8.494  -0.059  1.00  0.730          O  
ATOM    909  CB  ILE A  59      -3.650  -9.211  -2.687  1.00  1.030          C  
ATOM    910  CG1 ILE A  59      -2.670  -8.725  -3.777  1.00  1.030          C  
ATOM    911  CG2 ILE A  59      -4.467 -10.335  -3.218  1.00  1.030          C  
ATOM    912  CD1 ILE A  59      -1.666  -9.726  -4.221  1.00  1.030          C  
ATOM    913  H   ILE A  59      -3.192  -7.082  -0.892  1.00  0.880          H  
ATOM    914  HA  ILE A  59      -5.037  -7.667  -3.161  1.00  0.890          H  
ATOM    915  HB  ILE A  59      -3.070  -9.558  -1.835  1.00  1.240          H  
ATOM    916 1HG1 ILE A  59      -3.232  -8.369  -4.621  1.00  1.240          H  
ATOM    917 2HG1 ILE A  59      -2.102  -7.901  -3.380  1.00  1.240          H  
ATOM    918 1HG2 ILE A  59      -3.831 -11.134  -3.511  1.00  1.240          H  
ATOM    919 2HG2 ILE A  59      -5.153 -10.698  -2.469  1.00  1.240          H  
ATOM    920 3HG2 ILE A  59      -5.012 -10.007  -4.068  1.00  1.240          H  
ATOM    921 1HD1 ILE A  59      -1.019  -9.259  -4.956  1.00  1.240          H  
ATOM    922 2HD1 ILE A  59      -1.087 -10.043  -3.362  1.00  1.240          H  
ATOM    923 3HD1 ILE A  59      -2.125 -10.589  -4.679  1.00  1.240          H  
ATOM    924  N   SER A  60      -6.838  -8.756  -1.892  1.00  0.740          N  
ATOM    925  CA  SER A  60      -8.072  -9.213  -1.237  1.00  0.740          C  
ATOM    926  C   SER A  60      -8.174 -10.749  -1.184  1.00  0.710          C  
ATOM    927  O   SER A  60      -8.242 -11.444  -2.215  1.00  0.740          O  
ATOM    928  CB  SER A  60      -9.269  -8.683  -1.997  1.00  1.040          C  
ATOM    929  OG  SER A  60      -9.336  -7.279  -1.959  1.00  1.040          O  
ATOM    930  H   SER A  60      -6.872  -8.712  -2.912  1.00  0.890          H  
ATOM    931  HA  SER A  60      -8.086  -8.834  -0.213  1.00  0.890          H  
ATOM    932 1HB  SER A  60      -9.222  -9.020  -3.024  1.00  1.240          H  
ATOM    933 2HB  SER A  60     -10.155  -9.098  -1.561  1.00  1.240          H  
ATOM    934  HG  SER A  60     -10.089  -7.036  -2.507  1.00  1.240          H  
ATOM    935  N   LEU A  61      -8.232 -11.292   0.027  1.00  0.740          N  
ATOM    936  CA  LEU A  61      -8.222 -12.733   0.204  1.00  0.840          C  
ATOM    937  C   LEU A  61      -9.535 -13.361   0.691  1.00  0.730          C  
ATOM    938  O   LEU A  61      -9.918 -13.212   1.853  1.00  0.700          O  
ATOM    939  CB  LEU A  61      -7.095 -13.084   1.199  1.00  1.140          C  
ATOM    940  CG  LEU A  61      -5.627 -13.108   0.643  1.00  1.140          C  
ATOM    941  CD1 LEU A  61      -5.045 -11.696   0.551  1.00  1.140          C  
ATOM    942  CD2 LEU A  61      -4.757 -13.973   1.530  1.00  1.140          C  
ATOM    943  H   LEU A  61      -8.226 -10.688   0.853  1.00  0.890          H  
ATOM    944  HA  LEU A  61      -7.988 -13.175  -0.761  1.00  1.010          H  
ATOM    945 1HB  LEU A  61      -7.111 -12.319   1.956  1.00  1.360          H  
ATOM    946 2HB  LEU A  61      -7.316 -14.027   1.672  1.00  1.360          H  
ATOM    947  HG  LEU A  61      -5.644 -13.516  -0.337  1.00  1.360          H  
ATOM    948 1HD1 LEU A  61      -4.037 -11.746   0.148  1.00  1.360          H  
ATOM    949 2HD1 LEU A  61      -5.631 -11.088  -0.091  1.00  1.360          H  
ATOM    950 3HD1 LEU A  61      -5.015 -11.240   1.541  1.00  1.360          H  
ATOM    951 1HD2 LEU A  61      -3.748 -14.004   1.119  1.00  1.360          H  
ATOM    952 2HD2 LEU A  61      -4.725 -13.549   2.525  1.00  1.360          H  
ATOM    953 3HD2 LEU A  61      -5.160 -14.982   1.569  1.00  1.360          H  
ATOM    954  N   TYR A  62     -10.215 -14.083  -0.211  1.00  0.820          N  
ATOM    955  CA  TYR A  62     -11.512 -14.727   0.063  1.00  0.810          C  
ATOM    956  C   TYR A  62     -11.412 -16.245   0.175  1.00  0.850          C  
ATOM    957  O   TYR A  62     -11.081 -16.909  -0.809  1.00  1.000          O  
ATOM    958  CB  TYR A  62     -12.497 -14.404  -1.065  1.00  1.140          C  
ATOM    959  CG  TYR A  62     -12.999 -12.991  -1.108  1.00  1.140          C  
ATOM    960  CD1 TYR A  62     -12.212 -11.956  -1.593  1.00  1.140          C  
ATOM    961  CD2 TYR A  62     -14.298 -12.742  -0.704  1.00  1.140          C  
ATOM    962  CE1 TYR A  62     -12.728 -10.687  -1.646  1.00  1.140          C  
ATOM    963  CE2 TYR A  62     -14.808 -11.474  -0.771  1.00  1.140          C  
ATOM    964  CZ  TYR A  62     -14.030 -10.447  -1.236  1.00  1.140          C  
ATOM    965  OH  TYR A  62     -14.546  -9.172  -1.296  1.00  1.140          O  
ATOM    966  H   TYR A  62      -9.835 -14.156  -1.149  1.00  0.980          H  
ATOM    967  HA  TYR A  62     -11.901 -14.350   1.011  1.00  0.970          H  
ATOM    968 1HB  TYR A  62     -12.024 -14.623  -2.028  1.00  1.370          H  
ATOM    969 2HB  TYR A  62     -13.359 -15.065  -0.978  1.00  1.370          H  
ATOM    970  HD1 TYR A  62     -11.191 -12.143  -1.929  1.00  1.370          H  
ATOM    971  HD2 TYR A  62     -14.919 -13.559  -0.335  1.00  1.370          H  
ATOM    972  HE1 TYR A  62     -12.126  -9.885  -2.014  1.00  1.370          H  
ATOM    973  HE2 TYR A  62     -15.833 -11.285  -0.454  1.00  1.370          H  
ATOM    974  HH  TYR A  62     -13.908  -8.589  -1.724  1.00  1.370          H  
ATOM    975  N   SER A  63     -11.805 -16.809   1.323  1.00  0.900          N  
ATOM    976  CA  SER A  63     -11.655 -18.257   1.545  1.00  1.130          C  
ATOM    977  C   SER A  63     -12.342 -19.148   0.488  1.00  1.350          C  
ATOM    978  O   SER A  63     -11.809 -20.196   0.128  1.00  1.490          O  
ATOM    979  CB  SER A  63     -12.112 -18.609   2.945  1.00  1.490          C  
ATOM    980  OG  SER A  63     -11.241 -18.084   3.913  1.00  1.490          O  
ATOM    981  H   SER A  63     -12.133 -16.209   2.095  1.00  1.080          H  
ATOM    982  HA  SER A  63     -10.591 -18.476   1.507  1.00  1.360          H  
ATOM    983 1HB  SER A  63     -13.089 -18.178   3.105  1.00  1.790          H  
ATOM    984 2HB  SER A  63     -12.194 -19.690   3.058  1.00  1.790          H  
ATOM    985  HG  SER A  63     -11.597 -18.363   4.761  1.00  1.790          H  
ATOM    986  N   THR A  64     -13.484 -18.725  -0.056  1.00  1.440          N  
ATOM    987  CA  THR A  64     -14.201 -19.471  -1.109  1.00  1.700          C  
ATOM    988  C   THR A  64     -13.305 -19.924  -2.255  1.00  1.290          C  
ATOM    989  O   THR A  64     -13.507 -21.003  -2.818  1.00  1.640          O  
ATOM    990  CB  THR A  64     -15.353 -18.625  -1.751  1.00  2.280          C  
ATOM    991  OG1 THR A  64     -16.352 -18.310  -0.785  1.00  2.280          O  
ATOM    992  CG2 THR A  64     -16.029 -19.385  -2.894  1.00  2.280          C  
ATOM    993  H   THR A  64     -13.922 -17.893   0.329  1.00  1.730          H  
ATOM    994  HA  THR A  64     -14.626 -20.365  -0.672  1.00  2.040          H  
ATOM    995  HB  THR A  64     -14.938 -17.695  -2.140  1.00  2.730          H  
ATOM    996  HG1 THR A  64     -15.984 -17.700  -0.131  1.00  2.730          H  
ATOM    997 1HG2 THR A  64     -16.821 -18.765  -3.308  1.00  2.730          H  
ATOM    998 2HG2 THR A  64     -15.324 -19.616  -3.687  1.00  2.730          H  
ATOM    999 3HG2 THR A  64     -16.455 -20.309  -2.508  1.00  2.730          H  
ATOM   1000  N   GLU A  65     -12.375 -19.068  -2.666  1.00  1.430          N  
ATOM   1001  CA  GLU A  65     -11.538 -19.289  -3.834  1.00  1.530          C  
ATOM   1002  C   GLU A  65     -10.180 -19.927  -3.501  1.00  1.490          C  
ATOM   1003  O   GLU A  65      -9.269 -20.009  -4.348  1.00  1.830          O  
ATOM   1004  CB  GLU A  65     -11.418 -17.945  -4.558  1.00  2.100          C  
ATOM   1005  CG  GLU A  65     -12.800 -17.452  -5.112  1.00  2.100          C  
ATOM   1006  CD  GLU A  65     -12.805 -16.065  -5.730  1.00  2.100          C  
ATOM   1007  OE1 GLU A  65     -11.946 -15.281  -5.419  1.00  2.100          O  
ATOM   1008  OE2 GLU A  65     -13.695 -15.803  -6.504  1.00  2.100          O  
ATOM   1009  H   GLU A  65     -12.199 -18.207  -2.134  1.00  1.720          H  
ATOM   1010  HA  GLU A  65     -12.066 -19.974  -4.496  1.00  1.840          H  
ATOM   1011 1HB  GLU A  65     -11.023 -17.191  -3.868  1.00  2.520          H  
ATOM   1012 2HB  GLU A  65     -10.721 -18.029  -5.385  1.00  2.520          H  
ATOM   1013 1HG  GLU A  65     -13.131 -18.165  -5.864  1.00  2.520          H  
ATOM   1014 2HG  GLU A  65     -13.524 -17.472  -4.302  1.00  2.520          H  
ATOM   1015  N   PHE A  66     -10.020 -20.343  -2.246  1.00  1.500          N  
ATOM   1016  CA  PHE A  66      -8.776 -20.907  -1.756  1.00  2.080          C  
ATOM   1017  C   PHE A  66      -8.742 -22.404  -1.517  1.00  2.590          C  
ATOM   1018  O   PHE A  66      -9.749 -23.091  -1.328  1.00  2.940          O  
ATOM   1019  CB  PHE A  66      -8.364 -20.255  -0.443  1.00  2.680          C  
ATOM   1020  CG  PHE A  66      -8.025 -18.814  -0.510  1.00  2.680          C  
ATOM   1021  CD1 PHE A  66      -7.862 -18.127  -1.707  1.00  2.680          C  
ATOM   1022  CD2 PHE A  66      -7.845 -18.129   0.659  1.00  2.680          C  
ATOM   1023  CE1 PHE A  66      -7.550 -16.850  -1.711  1.00  2.680          C  
ATOM   1024  CE2 PHE A  66      -7.519 -16.824   0.640  1.00  2.680          C  
ATOM   1025  CZ  PHE A  66      -7.371 -16.195  -0.557  1.00  2.680          C  
ATOM   1026  H   PHE A  66     -10.793 -20.259  -1.578  1.00  1.800          H  
ATOM   1027  HA  PHE A  66      -8.008 -20.714  -2.499  1.00  2.500          H  
ATOM   1028 1HB  PHE A  66      -9.174 -20.377   0.276  1.00  3.220          H  
ATOM   1029 2HB  PHE A  66      -7.502 -20.786  -0.037  1.00  3.220          H  
ATOM   1030  HD1 PHE A  66      -7.989 -18.603  -2.661  1.00  3.220          H  
ATOM   1031  HD2 PHE A  66      -7.966 -18.652   1.610  1.00  3.220          H  
ATOM   1032  HE1 PHE A  66      -7.444 -16.341  -2.662  1.00  3.220          H  
ATOM   1033  HE2 PHE A  66      -7.378 -16.289   1.573  1.00  3.220          H  
ATOM   1034  HZ  PHE A  66      -7.113 -15.183  -0.591  1.00  3.220          H  
ATOM   1035  N   LYS A  67      -7.513 -22.879  -1.503  1.00  2.830          N  
ATOM   1036  CA  LYS A  67      -7.128 -24.222  -1.171  1.00  3.430          C  
ATOM   1037  C   LYS A  67      -7.086 -24.267   0.369  1.00  4.110          C  
ATOM   1038  O   LYS A  67      -7.043 -23.204   0.989  1.00  4.590          O  
ATOM   1039  CB  LYS A  67      -5.789 -24.488  -1.881  1.00  4.560          C  
ATOM   1040  CG  LYS A  67      -5.868 -24.357  -3.431  1.00  4.560          C  
ATOM   1041  CD  LYS A  67      -6.720 -25.443  -4.075  1.00  4.560          C  
ATOM   1042  CE  LYS A  67      -6.617 -25.370  -5.599  1.00  4.560          C  
ATOM   1043  NZ  LYS A  67      -7.479 -26.389  -6.280  1.00  4.560          N  
ATOM   1044  H   LYS A  67      -6.761 -22.229  -1.729  1.00  3.400          H  
ATOM   1045  HA  LYS A  67      -7.898 -24.906  -1.519  1.00  4.120          H  
ATOM   1046 1HB  LYS A  67      -5.066 -23.745  -1.541  1.00  5.470          H  
ATOM   1047 2HB  LYS A  67      -5.376 -25.445  -1.654  1.00  5.470          H  
ATOM   1048 1HG  LYS A  67      -6.320 -23.396  -3.680  1.00  5.470          H  
ATOM   1049 2HG  LYS A  67      -4.890 -24.371  -3.882  1.00  5.470          H  
ATOM   1050 1HD  LYS A  67      -6.394 -26.425  -3.732  1.00  5.470          H  
ATOM   1051 2HD  LYS A  67      -7.763 -25.302  -3.801  1.00  5.470          H  
ATOM   1052 1HE  LYS A  67      -6.920 -24.374  -5.923  1.00  5.470          H  
ATOM   1053 2HE  LYS A  67      -5.578 -25.532  -5.890  1.00  5.470          H  
ATOM   1054 1HZ  LYS A  67      -7.373 -26.295  -7.281  1.00  5.470          H  
ATOM   1055 2HZ  LYS A  67      -7.200 -27.320  -5.999  1.00  5.470          H  
ATOM   1056 3HZ  LYS A  67      -8.444 -26.236  -6.029  1.00  5.470          H  
ATOM   1057  N   LEU A  68      -7.152 -25.449   1.004  1.00  4.390          N  
ATOM   1058  CA  LEU A  68      -7.070 -26.757   0.357  1.00  5.100          C  
ATOM   1059  C   LEU A  68      -8.326 -27.588   0.311  1.00  5.780          C  
ATOM   1060  O   LEU A  68      -9.191 -27.521   1.181  1.00  5.940          O  
ATOM   1061  CB  LEU A  68      -5.987 -27.603   1.037  1.00  6.860          C  
ATOM   1062  CG  LEU A  68      -4.502 -27.369   0.647  1.00  6.860          C  
ATOM   1063  CD1 LEU A  68      -3.966 -26.046   1.228  1.00  6.860          C  
ATOM   1064  CD2 LEU A  68      -3.696 -28.548   1.169  1.00  6.860          C  
ATOM   1065  H   LEU A  68      -7.273 -25.426   2.024  1.00  5.270          H  
ATOM   1066  HA  LEU A  68      -6.783 -26.641  -0.667  1.00  6.120          H  
ATOM   1067 1HB  LEU A  68      -6.059 -27.431   2.103  1.00  8.230          H  
ATOM   1068 2HB  LEU A  68      -6.212 -28.637   0.843  1.00  8.230          H  
ATOM   1069  HG  LEU A  68      -4.410 -27.325  -0.436  1.00  8.230          H  
ATOM   1070 1HD1 LEU A  68      -2.920 -25.928   0.940  1.00  8.230          H  
ATOM   1071 2HD1 LEU A  68      -4.518 -25.205   0.851  1.00  8.230          H  
ATOM   1072 3HD1 LEU A  68      -4.041 -26.065   2.313  1.00  8.230          H  
ATOM   1073 1HD2 LEU A  68      -2.650 -28.418   0.892  1.00  8.230          H  
ATOM   1074 2HD2 LEU A  68      -3.779 -28.601   2.256  1.00  8.230          H  
ATOM   1075 3HD2 LEU A  68      -4.071 -29.471   0.733  1.00  8.230          H  
ATOM   1076  N   ASN A  69      -8.367 -28.399  -0.743  1.00  6.430          N  
ATOM   1077  CA  ASN A  69      -9.356 -29.430  -1.030  1.00  7.260          C  
ATOM   1078  C   ASN A  69      -8.568 -30.626  -1.578  1.00  7.950          C  
ATOM   1079  O   ASN A  69      -8.514 -30.809  -2.795  1.00  8.470          O  
ATOM   1080  CB  ASN A  69     -10.406 -28.942  -2.004  1.00  9.830          C  
ATOM   1081  CG  ASN A  69     -11.250 -27.854  -1.414  1.00  9.830          C  
ATOM   1082  OD1 ASN A  69     -12.143 -28.155  -0.596  1.00  9.830          O  
ATOM   1083  ND2 ASN A  69     -11.000 -26.619  -1.789  1.00  9.830          N  
ATOM   1084  H   ASN A  69      -7.595 -28.329  -1.391  1.00  7.720          H  
ATOM   1085  HA  ASN A  69      -9.883 -29.712  -0.124  1.00  8.710          H  
ATOM   1086 1HB  ASN A  69      -9.926 -28.570  -2.907  1.00 11.800          H  
ATOM   1087 2HB  ASN A  69     -11.052 -29.775  -2.290  1.00 11.800          H  
ATOM   1088 1HD2 ASN A  69     -11.536 -25.858  -1.413  1.00 11.800          H  
ATOM   1089 2HD2 ASN A  69     -10.272 -26.430  -2.442  1.00 11.800          H  
ATOM   1090  N   PRO A  70      -7.885 -31.392  -0.702  1.00  8.180          N  
ATOM   1091  CA  PRO A  70      -6.939 -32.455  -0.981  1.00  8.900          C  
ATOM   1092  C   PRO A  70      -7.602 -33.695  -1.523  1.00  9.850          C  
ATOM   1093  O   PRO A  70      -8.808 -33.879  -1.368  1.00 10.090          O  
ATOM   1094  CB  PRO A  70      -6.346 -32.765   0.405  1.00 13.350          C  
ATOM   1095  CG  PRO A  70      -6.749 -31.635   1.270  1.00 13.350          C  
ATOM   1096  CD  PRO A  70      -8.063 -31.202   0.741  1.00 13.350          C  
ATOM   1097  HA  PRO A  70      -6.169 -32.091  -1.677  1.00 10.680          H  
ATOM   1098 1HB  PRO A  70      -6.723 -33.723   0.771  1.00 16.020          H  
ATOM   1099 2HB  PRO A  70      -5.254 -32.851   0.329  1.00 16.020          H  
ATOM   1100 1HG  PRO A  70      -6.864 -31.983   2.296  1.00 16.020          H  
ATOM   1101 2HG  PRO A  70      -5.988 -30.858   1.284  1.00 16.020          H  
ATOM   1102 1HD  PRO A  70      -8.851 -31.864   1.130  1.00 16.020          H  
ATOM   1103 2HD  PRO A  70      -8.207 -30.210   1.037  1.00 16.020          H  
ATOM   1104  N   ASP A  71      -6.794 -34.589  -2.071  1.00 10.590          N  
ATOM   1105  CA  ASP A  71      -7.238 -35.891  -2.515  1.00 11.620          C  
ATOM   1106  C   ASP A  71      -6.547 -36.937  -1.670  1.00 12.190          C  
ATOM   1107  O   ASP A  71      -6.242 -38.057  -2.097  1.00 12.460          O  
ATOM   1108  CB  ASP A  71      -6.786 -36.069  -3.953  1.00 15.860          C  
ATOM   1109  CG  ASP A  71      -5.223 -35.905  -4.005  1.00 15.860          C  
ATOM   1110  OD1 ASP A  71      -4.696 -35.195  -3.132  1.00 15.860          O  
ATOM   1111  OD2 ASP A  71      -4.575 -36.479  -4.839  1.00 15.860          O  
ATOM   1112  H   ASP A  71      -5.800 -34.378  -2.212  1.00 12.710          H  
ATOM   1113  HA  ASP A  71      -8.322 -35.977  -2.410  1.00 13.940          H  
ATOM   1114 1HB  ASP A  71      -7.065 -37.061  -4.315  1.00 19.030          H  
ATOM   1115 2HB  ASP A  71      -7.258 -35.322  -4.593  1.00 19.030          H  
ATOM   1116  N   ARG A  72      -6.450 -36.615  -0.401  1.00 12.500          N  
ATOM   1117  CA  ARG A  72      -5.871 -37.474   0.602  1.00 13.220          C  
ATOM   1118  C   ARG A  72      -7.000 -38.328   1.142  1.00 13.330          C  
ATOM   1119  O   ARG A  72      -7.386 -38.241   2.306  1.00 13.460          O  
ATOM   1120  CB  ARG A  72      -5.184 -36.620   1.649  1.00 18.220          C  
ATOM   1121  CG  ARG A  72      -4.027 -35.716   1.079  1.00 18.220          C  
ATOM   1122  CD  ARG A  72      -2.857 -36.488   0.501  1.00 18.220          C  
ATOM   1123  NE  ARG A  72      -2.988 -36.765  -0.975  1.00 18.220          N  
ATOM   1124  CZ  ARG A  72      -2.312 -37.735  -1.653  1.00 18.220          C  
ATOM   1125  NH1 ARG A  72      -1.473 -38.544  -1.014  1.00 18.220          N  
ATOM   1126  NH2 ARG A  72      -2.483 -37.881  -2.969  1.00 18.220          N  
ATOM   1127  H   ARG A  72      -6.753 -35.681  -0.162  1.00 15.000          H  
ATOM   1128  HA  ARG A  72      -5.134 -38.131   0.139  1.00 15.860          H  
ATOM   1129 1HB  ARG A  72      -5.915 -35.947   2.091  1.00 21.860          H  
ATOM   1130 2HB  ARG A  72      -4.795 -37.232   2.446  1.00 21.860          H  
ATOM   1131 1HG  ARG A  72      -4.422 -35.105   0.273  1.00 21.860          H  
ATOM   1132 2HG  ARG A  72      -3.651 -35.071   1.871  1.00 21.860          H  
ATOM   1133 1HD  ARG A  72      -1.948 -35.909   0.657  1.00 21.860          H  
ATOM   1134 2HD  ARG A  72      -2.772 -37.429   1.014  1.00 21.860          H  
ATOM   1135  HE  ARG A  72      -3.592 -36.138  -1.548  1.00 21.860          H  
ATOM   1136 1HH1 ARG A  72      -1.326 -38.447  -0.022  1.00 21.860          H  
ATOM   1137 2HH1 ARG A  72      -0.974 -39.261  -1.524  1.00 21.860          H  
ATOM   1138 1HH2 ARG A  72      -3.140 -37.266  -3.504  1.00 21.860          H  
ATOM   1139 2HH2 ARG A  72      -1.985 -38.597  -3.468  1.00 21.860          H  
ATOM   1140  N   LEU A  73      -7.482 -39.202   0.269  1.00 13.450          N  
ATOM   1141  CA  LEU A  73      -8.709 -39.960   0.449  1.00 13.720          C  
ATOM   1142  C   LEU A  73      -8.620 -41.087   1.459  1.00 13.810          C  
ATOM   1143  O   LEU A  73      -9.613 -41.752   1.734  1.00 14.010          O  
ATOM   1144  CB  LEU A  73      -9.155 -40.513  -0.912  1.00 19.100          C  
ATOM   1145  CG  LEU A  73      -9.519 -39.447  -2.015  1.00 19.100          C  
ATOM   1146  CD1 LEU A  73      -9.821 -40.169  -3.312  1.00 19.100          C  
ATOM   1147  CD2 LEU A  73     -10.707 -38.580  -1.584  1.00 19.100          C  
ATOM   1148  H   LEU A  73      -7.006 -39.209  -0.639  1.00 16.140          H  
ATOM   1149  HA  LEU A  73      -9.468 -39.278   0.821  1.00 16.460          H  
ATOM   1150 1HB  LEU A  73      -8.351 -41.131  -1.306  1.00 22.920          H  
ATOM   1151 2HB  LEU A  73     -10.028 -41.146  -0.759  1.00 22.920          H  
ATOM   1152  HG  LEU A  73      -8.669 -38.811  -2.188  1.00 22.920          H  
ATOM   1153 1HD1 LEU A  73     -10.046 -39.440  -4.090  1.00 22.920          H  
ATOM   1154 2HD1 LEU A  73      -8.953 -40.759  -3.612  1.00 22.920          H  
ATOM   1155 3HD1 LEU A  73     -10.677 -40.828  -3.173  1.00 22.920          H  
ATOM   1156 1HD2 LEU A  73     -10.924 -37.858  -2.372  1.00 22.920          H  
ATOM   1157 2HD2 LEU A  73     -11.580 -39.211  -1.418  1.00 22.920          H  
ATOM   1158 3HD2 LEU A  73     -10.476 -38.039  -0.677  1.00 22.920          H  
ATOM   1159  N   HIS A  74      -7.443 -41.301   2.033  1.00 13.830          N  
ATOM   1160  CA  HIS A  74      -7.303 -42.273   3.097  1.00 14.090          C  
ATOM   1161  C   HIS A  74      -7.789 -41.681   4.424  1.00 14.050          C  
ATOM   1162  O   HIS A  74      -7.924 -42.400   5.422  1.00 14.450          O  
ATOM   1163  CB  HIS A  74      -5.856 -42.719   3.226  1.00 19.620          C  
ATOM   1164  CG  HIS A  74      -4.949 -41.594   3.518  1.00 19.620          C  
ATOM   1165  ND1 HIS A  74      -4.550 -40.700   2.546  1.00 19.620          N  
ATOM   1166  CD2 HIS A  74      -4.368 -41.189   4.668  1.00 19.620          C  
ATOM   1167  CE1 HIS A  74      -3.753 -39.799   3.095  1.00 19.620          C  
ATOM   1168  NE2 HIS A  74      -3.627 -40.074   4.376  1.00 19.620          N  
ATOM   1169  H   HIS A  74      -6.624 -40.764   1.756  1.00 16.600          H  
ATOM   1170  HA  HIS A  74      -7.912 -43.148   2.879  1.00 16.910          H  
ATOM   1171 1HB  HIS A  74      -5.769 -43.452   4.029  1.00 23.550          H  
ATOM   1172 2HB  HIS A  74      -5.534 -43.195   2.303  1.00 23.550          H  
ATOM   1173  HD2 HIS A  74      -4.472 -41.662   5.644  1.00 23.550          H  
ATOM   1174  HE1 HIS A  74      -3.279 -38.982   2.588  1.00 23.550          H  
ATOM   1175  HE2 HIS A  74      -3.075 -39.547   5.042  1.00 23.550          H  
ATOM   1176  N   ILE A  75      -8.052 -40.369   4.447  1.00 13.770          N  
ATOM   1177  CA  ILE A  75      -8.541 -39.720   5.647  1.00 13.810          C  
ATOM   1178  C   ILE A  75     -10.046 -39.880   5.672  1.00 14.010          C  
ATOM   1179  O   ILE A  75     -10.754 -39.373   4.793  1.00 14.190          O  
ATOM   1180  CB  ILE A  75      -8.195 -38.218   5.671  1.00 19.320          C  
ATOM   1181  CG1 ILE A  75      -6.656 -38.032   5.633  1.00 19.320          C  
ATOM   1182  CG2 ILE A  75      -8.830 -37.546   6.920  1.00 19.320          C  
ATOM   1183  CD1 ILE A  75      -6.199 -36.597   5.387  1.00 19.320          C  
ATOM   1184  H   ILE A  75      -7.910 -39.805   3.601  1.00 16.520          H  
ATOM   1185  HA  ILE A  75      -8.115 -40.210   6.522  1.00 16.570          H  
ATOM   1186  HB  ILE A  75      -8.589 -37.758   4.780  1.00 23.180          H  
ATOM   1187 1HG1 ILE A  75      -6.233 -38.382   6.570  1.00 23.180          H  
ATOM   1188 2HG1 ILE A  75      -6.258 -38.647   4.824  1.00 23.180          H  
ATOM   1189 1HG2 ILE A  75      -8.602 -36.501   6.935  1.00 23.180          H  
ATOM   1190 2HG2 ILE A  75      -9.913 -37.668   6.906  1.00 23.180          H  
ATOM   1191 3HG2 ILE A  75      -8.429 -38.011   7.822  1.00 23.180          H  
ATOM   1192 1HD1 ILE A  75      -5.109 -36.565   5.356  1.00 23.180          H  
ATOM   1193 2HD1 ILE A  75      -6.596 -36.252   4.436  1.00 23.180          H  
ATOM   1194 3HD1 ILE A  75      -6.544 -35.951   6.178  1.00 23.180          H  
ATOM   1195  N   MET A  76     -10.563 -40.538   6.695  1.00 14.140          N  
ATOM   1196  CA  MET A  76     -11.989 -40.809   6.731  1.00 14.490          C  
ATOM   1197  C   MET A  76     -12.798 -39.605   7.165  1.00 14.400          C  
ATOM   1198  O   MET A  76     -13.333 -39.543   8.281  1.00 14.330          O  
ATOM   1199  CB  MET A  76     -12.268 -42.005   7.627  1.00 20.150          C  
ATOM   1200  CG  MET A  76     -11.641 -43.324   7.136  1.00 20.150          C  
ATOM   1201  SD  MET A  76     -12.275 -43.882   5.529  1.00 20.150          S  
ATOM   1202  CE  MET A  76     -10.957 -43.394   4.390  1.00 20.150          C  
ATOM   1203  H   MET A  76      -9.950 -40.898   7.414  1.00 16.970          H  
ATOM   1204  HA  MET A  76     -12.317 -41.052   5.721  1.00 17.390          H  
ATOM   1205 1HB  MET A  76     -11.893 -41.805   8.629  1.00 24.180          H  
ATOM   1206 2HB  MET A  76     -13.345 -42.156   7.705  1.00 24.180          H  
ATOM   1207 1HG  MET A  76     -10.561 -43.194   7.045  1.00 24.180          H  
ATOM   1208 2HG  MET A  76     -11.826 -44.107   7.870  1.00 24.180          H  
ATOM   1209 1HE  MET A  76     -11.220 -43.689   3.375  1.00 24.180          H  
ATOM   1210 2HE  MET A  76     -10.811 -42.324   4.410  1.00 24.180          H  
ATOM   1211 3HE  MET A  76     -10.028 -43.885   4.676  1.00 24.180          H  
ATOM   1212  N   ASN A  77     -12.924 -38.639   6.273  1.00 14.560          N  
ATOM   1213  CA  ASN A  77     -13.672 -37.453   6.632  1.00 14.670          C  
ATOM   1214  C   ASN A  77     -15.142 -37.756   6.413  1.00 14.380          C  
ATOM   1215  O   ASN A  77     -15.720 -37.501   5.347  1.00 14.620          O  
ATOM   1216  CB  ASN A  77     -13.243 -36.213   5.886  1.00 20.490          C  
ATOM   1217  CG  ASN A  77     -13.918 -34.978   6.488  1.00 20.490          C  
ATOM   1218  OD1 ASN A  77     -14.968 -35.087   7.188  1.00 20.490          O  
ATOM   1219  ND2 ASN A  77     -13.350 -33.814   6.256  1.00 20.490          N  
ATOM   1220  H   ASN A  77     -12.441 -38.754   5.381  1.00 17.470          H  
ATOM   1221  HA  ASN A  77     -13.537 -37.260   7.698  1.00 17.600          H  
ATOM   1222 1HB  ASN A  77     -12.163 -36.099   5.945  1.00 24.590          H  
ATOM   1223 2HB  ASN A  77     -13.513 -36.294   4.832  1.00 24.590          H  
ATOM   1224 1HD2 ASN A  77     -13.751 -32.982   6.631  1.00 24.590          H  
ATOM   1225 2HD2 ASN A  77     -12.538 -33.717   5.646  1.00 24.590          H  
ATOM   1226  N   SER A  78     -15.739 -38.282   7.467  1.00 14.010          N  
ATOM   1227  CA  SER A  78     -17.102 -38.787   7.509  1.00 13.900          C  
ATOM   1228  C   SER A  78     -18.157 -37.721   7.268  1.00 13.600          C  
ATOM   1229  O   SER A  78     -19.329 -38.041   7.071  1.00 13.560          O  
ATOM   1230  CB  SER A  78     -17.357 -39.473   8.838  1.00 19.500          C  
ATOM   1231  OG  SER A  78     -17.329 -38.557   9.898  1.00 19.500          O  
ATOM   1232  H   SER A  78     -15.150 -38.433   8.291  1.00 16.810          H  
ATOM   1233  HA  SER A  78     -17.201 -39.535   6.722  1.00 16.680          H  
ATOM   1234 1HB  SER A  78     -18.324 -39.972   8.809  1.00 23.400          H  
ATOM   1235 2HB  SER A  78     -16.597 -40.238   8.996  1.00 23.400          H  
ATOM   1236  HG  SER A  78     -17.458 -39.076  10.698  1.00 23.400          H  
ATOM   1237  N   MET A  79     -17.770 -36.444   7.292  1.00 13.650          N  
ATOM   1238  CA  MET A  79     -18.751 -35.391   7.084  1.00 13.230          C  
ATOM   1239  C   MET A  79     -19.005 -35.124   5.600  1.00 12.850          C  
ATOM   1240  O   MET A  79     -19.846 -34.295   5.256  1.00 13.070          O  
ATOM   1241  CB  MET A  79     -18.264 -34.098   7.716  1.00 18.690          C  
ATOM   1242  CG  MET A  79     -18.165 -34.097   9.210  1.00 18.690          C  
ATOM   1243  SD  MET A  79     -17.765 -32.457   9.858  1.00 18.690          S  
ATOM   1244  CE  MET A  79     -16.033 -32.289   9.397  1.00 18.690          C  
ATOM   1245  H   MET A  79     -16.778 -36.207   7.425  1.00 16.380          H  
ATOM   1246  HA  MET A  79     -19.692 -35.696   7.539  1.00 15.880          H  
ATOM   1247 1HB  MET A  79     -17.294 -33.873   7.317  1.00 22.430          H  
ATOM   1248 2HB  MET A  79     -18.936 -33.288   7.438  1.00 22.430          H  
ATOM   1249 1HG  MET A  79     -19.110 -34.424   9.640  1.00 22.430          H  
ATOM   1250 2HG  MET A  79     -17.388 -34.795   9.523  1.00 22.430          H  
ATOM   1251 1HE  MET A  79     -15.662 -31.337   9.753  1.00 22.430          H  
ATOM   1252 2HE  MET A  79     -15.456 -33.096   9.850  1.00 22.430          H  
ATOM   1253 3HE  MET A  79     -15.924 -32.333   8.320  1.00 22.430          H  
ATOM   1254  N   GLY A  80     -18.252 -35.789   4.708  1.00 12.460          N  
ATOM   1255  CA  GLY A  80     -18.386 -35.565   3.259  1.00 12.270          C  
ATOM   1256  C   GLY A  80     -17.559 -34.357   2.827  1.00 11.180          C  
ATOM   1257  O   GLY A  80     -17.564 -33.938   1.667  1.00 11.030          O  
ATOM   1258  H   GLY A  80     -17.554 -36.470   5.036  1.00 14.950          H  
ATOM   1259 1HA  GLY A  80     -18.052 -36.454   2.723  1.00 14.720          H  
ATOM   1260 2HA  GLY A  80     -19.433 -35.407   3.009  1.00 14.720          H  
ATOM   1261  N   VAL A  81     -16.872 -33.818   3.803  1.00 10.510          N  
ATOM   1262  CA  VAL A  81     -16.008 -32.665   3.755  1.00  9.600          C  
ATOM   1263  C   VAL A  81     -14.636 -33.075   3.234  1.00  8.760          C  
ATOM   1264  O   VAL A  81     -14.173 -34.183   3.495  1.00  8.870          O  
ATOM   1265  CB  VAL A  81     -15.973 -32.016   5.154  1.00 13.800          C  
ATOM   1266  CG1 VAL A  81     -14.966 -30.899   5.226  1.00 13.800          C  
ATOM   1267  CG2 VAL A  81     -17.352 -31.469   5.473  1.00 13.800          C  
ATOM   1268  H   VAL A  81     -16.982 -34.290   4.686  1.00 12.610          H  
ATOM   1269  HA  VAL A  81     -16.434 -31.940   3.061  1.00 11.520          H  
ATOM   1270  HB  VAL A  81     -15.720 -32.760   5.875  1.00 16.560          H  
ATOM   1271 1HG1 VAL A  81     -14.980 -30.479   6.213  1.00 16.560          H  
ATOM   1272 2HG1 VAL A  81     -13.964 -31.271   5.018  1.00 16.560          H  
ATOM   1273 3HG1 VAL A  81     -15.226 -30.125   4.505  1.00 16.560          H  
ATOM   1274 1HG2 VAL A  81     -17.351 -31.028   6.471  1.00 16.560          H  
ATOM   1275 2HG2 VAL A  81     -17.618 -30.707   4.741  1.00 16.560          H  
ATOM   1276 3HG2 VAL A  81     -18.087 -32.264   5.431  1.00 16.560          H  
ATOM   1277  N   SER A  82     -14.015 -32.206   2.447  1.00  8.170          N  
ATOM   1278  CA  SER A  82     -12.712 -32.476   1.871  1.00  7.560          C  
ATOM   1279  C   SER A  82     -11.777 -33.063   2.950  1.00  7.010          C  
ATOM   1280  O   SER A  82     -11.763 -32.584   4.090  1.00  6.850          O  
ATOM   1281  CB  SER A  82     -12.141 -31.190   1.300  1.00 10.830          C  
ATOM   1282  OG  SER A  82     -12.957 -30.688   0.261  1.00 10.830          O  
ATOM   1283  H   SER A  82     -14.455 -31.319   2.241  1.00  9.800          H  
ATOM   1284  HA  SER A  82     -12.869 -33.165   1.055  1.00  9.070          H  
ATOM   1285 1HB  SER A  82     -12.052 -30.457   2.077  1.00 12.990          H  
ATOM   1286 2HB  SER A  82     -11.150 -31.379   0.919  1.00 12.990          H  
ATOM   1287  HG  SER A  82     -12.568 -29.825  -0.018  1.00 12.990          H  
ATOM   1288  N   PRO A  83     -10.919 -34.047   2.618  1.00  7.060          N  
ATOM   1289  CA  PRO A  83     -10.050 -34.739   3.553  1.00  6.940          C  
ATOM   1290  C   PRO A  83      -9.268 -33.805   4.456  1.00  6.180          C  
ATOM   1291  O   PRO A  83      -8.579 -32.886   3.994  1.00  5.800          O  
ATOM   1292  CB  PRO A  83      -9.103 -35.464   2.594  1.00 10.410          C  
ATOM   1293  CG  PRO A  83      -9.934 -35.741   1.376  1.00 10.410          C  
ATOM   1294  CD  PRO A  83     -10.798 -34.525   1.214  1.00 10.410          C  
ATOM   1295  HA  PRO A  83     -10.641 -35.455   4.141  1.00  8.330          H  
ATOM   1296 1HB  PRO A  83      -8.230 -34.840   2.381  1.00 12.490          H  
ATOM   1297 2HB  PRO A  83      -8.735 -36.368   3.056  1.00 12.490          H  
ATOM   1298 1HG  PRO A  83      -9.283 -35.910   0.499  1.00 12.490          H  
ATOM   1299 2HG  PRO A  83     -10.516 -36.662   1.523  1.00 12.490          H  
ATOM   1300 1HD  PRO A  83     -10.325 -33.775   0.568  1.00 12.490          H  
ATOM   1301 2HD  PRO A  83     -11.748 -34.895   0.817  1.00 12.490          H  
ATOM   1302  N   GLY A  84      -9.298 -34.142   5.747  1.00  6.300          N  
ATOM   1303  CA  GLY A  84      -8.695 -33.425   6.880  1.00  5.980          C  
ATOM   1304  C   GLY A  84      -7.220 -33.017   6.812  1.00  5.490          C  
ATOM   1305  O   GLY A  84      -6.651 -32.626   7.827  1.00  5.670          O  
ATOM   1306  H   GLY A  84      -9.864 -34.945   5.982  1.00  7.560          H  
ATOM   1307 1HA  GLY A  84      -9.284 -32.523   7.048  1.00  7.180          H  
ATOM   1308 2HA  GLY A  84      -8.839 -34.031   7.773  1.00  7.180          H  
ATOM   1309  N   GLN A  85      -6.582 -33.129   5.654  1.00  5.320          N  
ATOM   1310  CA  GLN A  85      -5.240 -32.593   5.503  1.00  5.320          C  
ATOM   1311  C   GLN A  85      -5.353 -31.076   5.473  1.00  4.800          C  
ATOM   1312  O   GLN A  85      -4.453 -30.342   5.906  1.00  5.110          O  
ATOM   1313  CB  GLN A  85      -4.543 -33.113   4.244  1.00  7.450          C  
ATOM   1314  CG  GLN A  85      -3.099 -32.639   4.100  1.00  7.450          C  
ATOM   1315  CD  GLN A  85      -2.198 -33.131   5.216  1.00  7.450          C  
ATOM   1316  OE1 GLN A  85      -2.069 -34.340   5.436  1.00  7.450          O  
ATOM   1317  NE2 GLN A  85      -1.571 -32.199   5.930  1.00  7.450          N  
ATOM   1318  H   GLN A  85      -7.093 -33.493   4.855  1.00  6.380          H  
ATOM   1319  HA  GLN A  85      -4.650 -32.875   6.374  1.00  6.380          H  
ATOM   1320 1HB  GLN A  85      -4.543 -34.201   4.254  1.00  8.940          H  
ATOM   1321 2HB  GLN A  85      -5.081 -32.800   3.374  1.00  8.940          H  
ATOM   1322 1HG  GLN A  85      -2.705 -33.016   3.159  1.00  8.940          H  
ATOM   1323 2HG  GLN A  85      -3.073 -31.551   4.095  1.00  8.940          H  
ATOM   1324 1HE2 GLN A  85      -0.960 -32.465   6.679  1.00  8.940          H  
ATOM   1325 2HE2 GLN A  85      -1.720 -31.226   5.723  1.00  8.940          H  
ATOM   1326  N   ALA A  86      -6.431 -30.605   4.850  1.00  4.390          N  
ATOM   1327  CA  ALA A  86      -6.639 -29.182   4.714  1.00  4.280          C  
ATOM   1328  C   ALA A  86      -6.811 -28.581   6.092  1.00  3.650          C  
ATOM   1329  O   ALA A  86      -7.532 -29.119   6.932  1.00  3.720          O  
ATOM   1330  CB  ALA A  86      -7.832 -28.924   3.835  1.00  6.040          C  
ATOM   1331  H   ALA A  86      -7.149 -31.266   4.522  1.00  5.270          H  
ATOM   1332  HA  ALA A  86      -5.756 -28.732   4.262  1.00  5.140          H  
ATOM   1333 1HB  ALA A  86      -8.004 -27.853   3.729  1.00  7.240          H  
ATOM   1334 2HB  ALA A  86      -7.642 -29.337   2.893  1.00  7.240          H  
ATOM   1335 3HB  ALA A  86      -8.701 -29.393   4.245  1.00  7.240          H  
ATOM   1336  N   GLY A  87      -6.197 -27.432   6.315  1.00  3.610          N  
ATOM   1337  CA  GLY A  87      -6.313 -26.760   7.601  1.00  3.550          C  
ATOM   1338  C   GLY A  87      -5.330 -27.288   8.632  1.00  2.830          C  
ATOM   1339  O   GLY A  87      -5.357 -26.860   9.788  1.00  3.260          O  
ATOM   1340  H   GLY A  87      -5.622 -27.021   5.591  1.00  4.330          H  
ATOM   1341 1HA  GLY A  87      -6.167 -25.691   7.475  1.00  4.260          H  
ATOM   1342 2HA  GLY A  87      -7.315 -26.896   7.990  1.00  4.260          H  
ATOM   1343  N   ALA A  88      -4.504 -28.276   8.270  1.00  2.260          N  
ATOM   1344  CA  ALA A  88      -3.558 -28.785   9.245  1.00  2.300          C  
ATOM   1345  C   ALA A  88      -2.636 -27.653   9.653  1.00  2.060          C  
ATOM   1346  O   ALA A  88      -2.080 -26.970   8.791  1.00  2.720          O  
ATOM   1347  CB  ALA A  88      -2.766 -29.946   8.665  1.00  3.200          C  
ATOM   1348  H   ALA A  88      -4.531 -28.686   7.333  1.00  2.710          H  
ATOM   1349  HA  ALA A  88      -4.108 -29.119  10.125  1.00  2.760          H  
ATOM   1350 1HB  ALA A  88      -2.063 -30.317   9.407  1.00  3.840          H  
ATOM   1351 2HB  ALA A  88      -3.457 -30.747   8.376  1.00  3.840          H  
ATOM   1352 3HB  ALA A  88      -2.225 -29.605   7.786  1.00  3.840          H  
ATOM   1353  N   GLN A  89      -2.376 -27.507  10.951  1.00  1.740          N  
ATOM   1354  CA  GLN A  89      -1.504 -26.429  11.396  1.00  1.710          C  
ATOM   1355  C   GLN A  89      -1.940 -25.122  10.722  1.00  1.400          C  
ATOM   1356  O   GLN A  89      -3.011 -24.608  11.031  1.00  1.420          O  
ATOM   1357  CB  GLN A  89      -0.027 -26.755  11.119  1.00  2.410          C  
ATOM   1358  CG  GLN A  89       0.499 -27.944  11.896  1.00  2.410          C  
ATOM   1359  CD  GLN A  89       0.483 -27.690  13.391  1.00  2.410          C  
ATOM   1360  OE1 GLN A  89       0.936 -26.638  13.864  1.00  2.410          O  
ATOM   1361  NE2 GLN A  89      -0.043 -28.647  14.142  1.00  2.410          N  
ATOM   1362  H   GLN A  89      -2.843 -28.098  11.622  1.00  2.090          H  
ATOM   1363  HA  GLN A  89      -1.632 -26.300  12.470  1.00  2.050          H  
ATOM   1364 1HB  GLN A  89       0.117 -26.971  10.059  1.00  2.890          H  
ATOM   1365 2HB  GLN A  89       0.598 -25.900  11.379  1.00  2.890          H  
ATOM   1366 1HG  GLN A  89      -0.124 -28.811  11.684  1.00  2.890          H  
ATOM   1367 2HG  GLN A  89       1.527 -28.139  11.592  1.00  2.890          H  
ATOM   1368 1HE2 GLN A  89      -0.087 -28.540  15.136  1.00  2.890          H  
ATOM   1369 2HE2 GLN A  89      -0.393 -29.484  13.722  1.00  2.890          H  
ATOM   1370  N   CYS A  90      -1.021 -24.514   9.947  1.00  1.280          N  
ATOM   1371  CA  CYS A  90      -1.185 -23.260   9.199  1.00  1.160          C  
ATOM   1372  C   CYS A  90      -1.630 -22.062  10.043  1.00  1.130          C  
ATOM   1373  O   CYS A  90      -2.095 -21.056   9.514  1.00  1.260          O  
ATOM   1374  CB  CYS A  90      -2.076 -23.470   7.958  1.00  1.670          C  
ATOM   1375  SG  CYS A  90      -3.767 -24.018   8.214  1.00  1.670          S  
ATOM   1376  H   CYS A  90      -0.171 -25.029   9.783  1.00  1.540          H  
ATOM   1377  HA  CYS A  90      -0.211 -23.007   8.793  1.00  1.390          H  
ATOM   1378 1HB  CYS A  90      -2.111 -22.548   7.396  1.00  2.010          H  
ATOM   1379 2HB  CYS A  90      -1.600 -24.206   7.315  1.00  2.010          H  
ATOM   1380  N   LEU A  91      -1.414 -22.130  11.356  1.00  1.140          N  
ATOM   1381  CA  LEU A  91      -1.620 -20.979  12.234  1.00  1.240          C  
ATOM   1382  C   LEU A  91      -0.261 -20.420  12.630  1.00  1.290          C  
ATOM   1383  O   LEU A  91       0.037 -19.235  12.452  1.00  1.540          O  
ATOM   1384  CB  LEU A  91      -2.372 -21.370  13.513  1.00  1.700          C  
ATOM   1385  CG  LEU A  91      -3.805 -21.886  13.370  1.00  1.700          C  
ATOM   1386  CD1 LEU A  91      -4.293 -22.349  14.708  1.00  1.700          C  
ATOM   1387  CD2 LEU A  91      -4.717 -20.765  12.897  1.00  1.700          C  
ATOM   1388  H   LEU A  91      -1.074 -23.004  11.719  1.00  1.370          H  
ATOM   1389  HA  LEU A  91      -2.159 -20.212  11.690  1.00  1.490          H  
ATOM   1390 1HB  LEU A  91      -1.805 -22.138  14.026  1.00  2.040          H  
ATOM   1391 2HB  LEU A  91      -2.409 -20.489  14.166  1.00  2.040          H  
ATOM   1392  HG  LEU A  91      -3.831 -22.725  12.670  1.00  2.040          H  
ATOM   1393 1HD1 LEU A  91      -5.312 -22.718  14.621  1.00  2.040          H  
ATOM   1394 2HD1 LEU A  91      -3.656 -23.147  15.085  1.00  2.040          H  
ATOM   1395 3HD1 LEU A  91      -4.278 -21.521  15.404  1.00  2.040          H  
ATOM   1396 1HD2 LEU A  91      -5.713 -21.143  12.838  1.00  2.040          H  
ATOM   1397 2HD2 LEU A  91      -4.688 -19.947  13.620  1.00  2.040          H  
ATOM   1398 3HD2 LEU A  91      -4.407 -20.408  11.924  1.00  2.040          H  
ATOM   1399  N   LYS A  92       0.591 -21.312  13.149  1.00  1.250          N  
ATOM   1400  CA  LYS A  92       1.939 -20.947  13.569  1.00  1.440          C  
ATOM   1401  C   LYS A  92       2.819 -20.736  12.348  1.00  1.280          C  
ATOM   1402  O   LYS A  92       3.662 -19.828  12.300  1.00  1.510          O  
ATOM   1403  CB  LYS A  92       2.523 -22.047  14.445  1.00  1.940          C  
ATOM   1404  CG  LYS A  92       1.864 -22.165  15.802  1.00  1.940          C  
ATOM   1405  CD  LYS A  92       2.582 -23.169  16.707  1.00  1.940          C  
ATOM   1406  CE  LYS A  92       2.317 -24.623  16.269  1.00  1.940          C  
ATOM   1407  NZ  LYS A  92       2.888 -25.606  17.222  1.00  1.940          N  
ATOM   1408  H   LYS A  92       0.280 -22.260  13.268  1.00  1.500          H  
ATOM   1409  HA  LYS A  92       1.894 -20.013  14.131  1.00  1.730          H  
ATOM   1410 1HB  LYS A  92       2.424 -22.995  13.925  1.00  2.330          H  
ATOM   1411 2HB  LYS A  92       3.587 -21.865  14.595  1.00  2.330          H  
ATOM   1412 1HG  LYS A  92       1.897 -21.185  16.274  1.00  2.330          H  
ATOM   1413 2HG  LYS A  92       0.819 -22.456  15.686  1.00  2.330          H  
ATOM   1414 1HD  LYS A  92       3.655 -22.979  16.683  1.00  2.330          H  
ATOM   1415 2HD  LYS A  92       2.232 -23.038  17.732  1.00  2.330          H  
ATOM   1416 1HE  LYS A  92       1.241 -24.784  16.198  1.00  2.330          H  
ATOM   1417 2HE  LYS A  92       2.765 -24.800  15.294  1.00  2.330          H  
ATOM   1418 1HZ  LYS A  92       2.686 -26.539  16.890  1.00  2.330          H  
ATOM   1419 2HZ  LYS A  92       3.887 -25.478  17.282  1.00  2.330          H  
ATOM   1420 3HZ  LYS A  92       2.476 -25.476  18.134  1.00  2.330          H  
ATOM   1421  N   SER A  93       2.632 -21.625  11.375  1.00  1.070          N  
ATOM   1422  CA  SER A  93       3.354 -21.604  10.120  1.00  1.060          C  
ATOM   1423  C   SER A  93       2.990 -20.341   9.362  1.00  0.950          C  
ATOM   1424  O   SER A  93       1.822 -19.935   9.302  1.00  1.110          O  
ATOM   1425  CB  SER A  93       3.017 -22.830   9.296  1.00  1.490          C  
ATOM   1426  OG  SER A  93       3.424 -24.008   9.948  1.00  1.490          O  
ATOM   1427  H   SER A  93       1.948 -22.344  11.524  1.00  1.280          H  
ATOM   1428  HA  SER A  93       4.424 -21.593  10.327  1.00  1.270          H  
ATOM   1429 1HB  SER A  93       1.961 -22.857   9.127  1.00  1.790          H  
ATOM   1430 2HB  SER A  93       3.502 -22.759   8.323  1.00  1.790          H  
ATOM   1431  HG  SER A  93       3.064 -24.737   9.438  1.00  1.790          H  
ATOM   1432  N   SER A  94       3.960 -19.770   8.684  1.00  0.990          N  
ATOM   1433  CA  SER A  94       3.672 -18.567   7.943  1.00  1.050          C  
ATOM   1434  C   SER A  94       3.070 -18.893   6.593  1.00  1.110          C  
ATOM   1435  O   SER A  94       3.788 -19.186   5.635  1.00  1.630          O  
ATOM   1436  CB  SER A  94       4.952 -17.786   7.727  1.00  1.450          C  
ATOM   1437  OG  SER A  94       5.530 -17.369   8.931  1.00  1.450          O  
ATOM   1438  H   SER A  94       4.900 -20.129   8.727  1.00  1.190          H  
ATOM   1439  HA  SER A  94       2.958 -17.961   8.507  1.00  1.260          H  
ATOM   1440 1HB  SER A  94       5.662 -18.387   7.160  1.00  1.740          H  
ATOM   1441 2HB  SER A  94       4.715 -16.927   7.143  1.00  1.740          H  
ATOM   1442  HG  SER A  94       6.338 -16.907   8.684  1.00  1.740          H  
ATOM   1443  N   ILE A  95       1.747 -18.819   6.506  1.00  0.900          N  
ATOM   1444  CA  ILE A  95       1.102 -19.116   5.227  1.00  0.920          C  
ATOM   1445  C   ILE A  95       1.665 -18.075   4.299  1.00  0.850          C  
ATOM   1446  O   ILE A  95       1.566 -16.895   4.600  1.00  0.750          O  
ATOM   1447  CB  ILE A  95      -0.442 -18.946   5.262  1.00  1.280          C  
ATOM   1448  CG1 ILE A  95      -1.095 -19.979   6.227  1.00  1.280          C  
ATOM   1449  CG2 ILE A  95      -1.023 -19.049   3.811  1.00  1.280          C  
ATOM   1450  CD1 ILE A  95      -2.592 -19.713   6.520  1.00  1.280          C  
ATOM   1451  H   ILE A  95       1.236 -18.632   7.378  1.00  1.080          H  
ATOM   1452  HA  ILE A  95       1.379 -20.109   4.880  1.00  1.100          H  
ATOM   1453  HB  ILE A  95      -0.673 -17.963   5.668  1.00  1.540          H  
ATOM   1454 1HG1 ILE A  95      -0.994 -20.974   5.807  1.00  1.540          H  
ATOM   1455 2HG1 ILE A  95      -0.562 -19.952   7.186  1.00  1.540          H  
ATOM   1456 1HG2 ILE A  95      -2.094 -18.900   3.824  1.00  1.540          H  
ATOM   1457 2HG2 ILE A  95      -0.580 -18.284   3.172  1.00  1.540          H  
ATOM   1458 3HG2 ILE A  95      -0.803 -20.035   3.397  1.00  1.540          H  
ATOM   1459 1HD1 ILE A  95      -2.956 -20.451   7.210  1.00  1.540          H  
ATOM   1460 2HD1 ILE A  95      -2.694 -18.728   6.973  1.00  1.540          H  
ATOM   1461 3HD1 ILE A  95      -3.182 -19.761   5.614  1.00  1.540          H  
ATOM   1462  N   CYS A  96       2.224 -18.473   3.163  1.00  1.010          N  
ATOM   1463  CA  CYS A  96       2.872 -17.477   2.321  1.00  1.040          C  
ATOM   1464  C   CYS A  96       2.368 -17.389   0.906  1.00  1.000          C  
ATOM   1465  O   CYS A  96       2.515 -18.333   0.136  1.00  1.380          O  
ATOM   1466  CB  CYS A  96       4.353 -17.826   2.236  1.00  1.440          C  
ATOM   1467  SG  CYS A  96       4.692 -19.410   1.391  1.00  1.440          S  
ATOM   1468  H   CYS A  96       2.259 -19.454   2.941  1.00  1.210          H  
ATOM   1469  HA  CYS A  96       2.751 -16.500   2.777  1.00  1.250          H  
ATOM   1470 1HB  CYS A  96       4.873 -17.058   1.721  1.00  1.730          H  
ATOM   1471 2HB  CYS A  96       4.761 -17.893   3.239  1.00  1.730          H  
ATOM   1472  HG  CYS A  96       3.956 -19.145   0.295  1.00  1.730          H  
ATOM   1473  N   CYS A  97       1.853 -16.222   0.549  1.00  0.680          N  
ATOM   1474  CA  CYS A  97       1.324 -15.985  -0.780  1.00  0.630          C  
ATOM   1475  C   CYS A  97       2.292 -15.276  -1.702  1.00  0.580          C  
ATOM   1476  O   CYS A  97       2.512 -14.073  -1.572  1.00  0.640          O  
ATOM   1477  CB  CYS A  97       0.036 -15.152  -0.700  1.00  0.900          C  
ATOM   1478  SG  CYS A  97      -0.605 -14.661  -2.318  1.00  0.900          S  
ATOM   1479  H   CYS A  97       1.793 -15.488   1.254  1.00  0.820          H  
ATOM   1480  HA  CYS A  97       1.111 -16.957  -1.207  1.00  0.760          H  
ATOM   1481 1HB  CYS A  97      -0.735 -15.725  -0.187  1.00  1.080          H  
ATOM   1482 2HB  CYS A  97       0.220 -14.254  -0.116  1.00  1.080          H  
ATOM   1483  N   ASN A  98       2.865 -16.036  -2.637  1.00  0.600          N  
ATOM   1484  CA  ASN A  98       3.862 -15.574  -3.592  1.00  0.610          C  
ATOM   1485  C   ASN A  98       3.244 -15.188  -4.951  1.00  0.620          C  
ATOM   1486  O   ASN A  98       2.580 -16.003  -5.610  1.00  0.730          O  
ATOM   1487  CB  ASN A  98       4.952 -16.629  -3.733  1.00  0.850          C  
ATOM   1488  CG  ASN A  98       6.180 -16.202  -4.555  1.00  0.850          C  
ATOM   1489  OD1 ASN A  98       6.094 -15.567  -5.621  1.00  0.850          O  
ATOM   1490  ND2 ASN A  98       7.327 -16.570  -4.044  1.00  0.850          N  
ATOM   1491  H   ASN A  98       2.615 -17.032  -2.673  1.00  0.720          H  
ATOM   1492  HA  ASN A  98       4.320 -14.669  -3.196  1.00  0.730          H  
ATOM   1493 1HB  ASN A  98       5.289 -16.921  -2.736  1.00  1.020          H  
ATOM   1494 2HB  ASN A  98       4.517 -17.518  -4.192  1.00  1.020          H  
ATOM   1495 1HD2 ASN A  98       8.214 -16.368  -4.509  1.00  1.020          H  
ATOM   1496 2HD2 ASN A  98       7.356 -17.091  -3.186  1.00  1.020          H  
ATOM   1497  N   PHE A  99       3.413 -13.929  -5.364  1.00  0.610          N  
ATOM   1498  CA  PHE A  99       2.861 -13.491  -6.649  1.00  0.640          C  
ATOM   1499  C   PHE A  99       3.843 -12.576  -7.381  1.00  0.670          C  
ATOM   1500  O   PHE A  99       4.734 -11.967  -6.782  1.00  0.780          O  
ATOM   1501  CB  PHE A  99       1.524 -12.773  -6.472  1.00  0.880          C  
ATOM   1502  CG  PHE A  99       1.618 -11.464  -5.756  1.00  0.880          C  
ATOM   1503  CD1 PHE A  99       1.780 -10.262  -6.456  1.00  0.880          C  
ATOM   1504  CD2 PHE A  99       1.547 -11.420  -4.389  1.00  0.880          C  
ATOM   1505  CE1 PHE A  99       1.852  -9.065  -5.790  1.00  0.880          C  
ATOM   1506  CE2 PHE A  99       1.629 -10.227  -3.742  1.00  0.880          C  
ATOM   1507  CZ  PHE A  99       1.773  -9.043  -4.444  1.00  0.880          C  
ATOM   1508  H   PHE A  99       3.944 -13.280  -4.774  1.00  0.730          H  
ATOM   1509  HA  PHE A  99       2.693 -14.369  -7.272  1.00  0.770          H  
ATOM   1510 1HB  PHE A  99       1.069 -12.604  -7.447  1.00  1.060          H  
ATOM   1511 2HB  PHE A  99       0.847 -13.421  -5.908  1.00  1.060          H  
ATOM   1512  HD1 PHE A  99       1.852 -10.278  -7.536  1.00  1.060          H  
ATOM   1513  HD2 PHE A  99       1.429 -12.353  -3.818  1.00  1.060          H  
ATOM   1514  HE1 PHE A  99       1.974  -8.135  -6.323  1.00  1.060          H  
ATOM   1515  HE2 PHE A  99       1.574 -10.215  -2.686  1.00  1.060          H  
ATOM   1516  HZ  PHE A  99       1.833  -8.094  -3.919  1.00  1.060          H  
ATOM   1517  N   GLN A 100       3.664 -12.465  -8.698  1.00  0.630          N  
ATOM   1518  CA  GLN A 100       4.581 -11.697  -9.536  1.00  0.670          C  
ATOM   1519  C   GLN A 100       3.943 -10.614 -10.369  1.00  0.730          C  
ATOM   1520  O   GLN A 100       3.061 -10.879 -11.184  1.00  0.910          O  
ATOM   1521  CB  GLN A 100       5.289 -12.633 -10.522  1.00  0.920          C  
ATOM   1522  CG  GLN A 100       6.311 -11.968 -11.428  1.00  0.920          C  
ATOM   1523  CD  GLN A 100       6.918 -12.943 -12.407  1.00  0.920          C  
ATOM   1524  OE1 GLN A 100       6.432 -13.153 -13.531  1.00  0.920          O  
ATOM   1525  NE2 GLN A 100       7.963 -13.583 -12.000  1.00  0.920          N  
ATOM   1526  H   GLN A 100       2.891 -12.954  -9.128  1.00  0.760          H  
ATOM   1527  HA  GLN A 100       5.315 -11.244  -8.890  1.00  0.800          H  
ATOM   1528 1HB  GLN A 100       5.791 -13.427  -9.971  1.00  1.110          H  
ATOM   1529 2HB  GLN A 100       4.560 -13.091 -11.174  1.00  1.110          H  
ATOM   1530 1HG  GLN A 100       5.840 -11.176 -12.008  1.00  1.110          H  
ATOM   1531 2HG  GLN A 100       7.111 -11.552 -10.810  1.00  1.110          H  
ATOM   1532 1HE2 GLN A 100       8.404 -14.253 -12.577  1.00  1.110          H  
ATOM   1533 2HE2 GLN A 100       8.307 -13.463 -11.073  1.00  1.110          H  
ATOM   1534  N   CYS A 101       4.443  -9.403 -10.217  1.00  0.730          N  
ATOM   1535  CA  CYS A 101       3.941  -8.305 -11.015  1.00  0.840          C  
ATOM   1536  C   CYS A 101       4.858  -8.049 -12.212  1.00  0.860          C  
ATOM   1537  O   CYS A 101       6.096  -8.073 -12.113  1.00  1.060          O  
ATOM   1538  CB  CYS A 101       3.798  -7.033 -10.184  1.00  1.130          C  
ATOM   1539  SG  CYS A 101       2.596  -7.161  -8.881  1.00  1.130          S  
ATOM   1540  H   CYS A 101       5.195  -9.279  -9.533  1.00  0.880          H  
ATOM   1541  HA  CYS A 101       2.954  -8.570 -11.390  1.00  1.010          H  
ATOM   1542 1HB  CYS A 101       4.753  -6.770  -9.743  1.00  1.360          H  
ATOM   1543 2HB  CYS A 101       3.493  -6.220 -10.827  1.00  1.360          H  
ATOM   1544  HG  CYS A 101       2.953  -8.388  -8.520  1.00  1.360          H  
ATOM   1545  N   ARG A 102       4.226  -7.791 -13.351  1.00  0.820          N  
ATOM   1546  CA  ARG A 102       4.917  -7.457 -14.584  1.00  0.850          C  
ATOM   1547  C   ARG A 102       4.492  -6.080 -15.014  1.00  0.790          C  
ATOM   1548  O   ARG A 102       3.376  -5.865 -15.466  1.00  0.840          O  
ATOM   1549  CB  ARG A 102       4.625  -8.474 -15.670  1.00  1.180          C  
ATOM   1550  CG  ARG A 102       5.141  -9.877 -15.389  1.00  1.180          C  
ATOM   1551  CD  ARG A 102       6.614  -9.957 -15.595  1.00  1.180          C  
ATOM   1552  NE  ARG A 102       7.100 -11.275 -15.395  1.00  1.180          N  
ATOM   1553  CZ  ARG A 102       8.278 -11.751 -15.808  1.00  1.180          C  
ATOM   1554  NH1 ARG A 102       9.124 -11.017 -16.495  1.00  1.180          N  
ATOM   1555  NH2 ARG A 102       8.556 -12.982 -15.502  1.00  1.180          N  
ATOM   1556  H   ARG A 102       3.214  -7.820 -13.356  1.00  0.980          H  
ATOM   1557  HA  ARG A 102       5.987  -7.434 -14.394  1.00  1.020          H  
ATOM   1558 1HB  ARG A 102       3.548  -8.543 -15.825  1.00  1.410          H  
ATOM   1559 2HB  ARG A 102       5.066  -8.132 -16.605  1.00  1.410          H  
ATOM   1560 1HG  ARG A 102       4.928 -10.159 -14.358  1.00  1.410          H  
ATOM   1561 2HG  ARG A 102       4.665 -10.589 -16.065  1.00  1.410          H  
ATOM   1562 1HD  ARG A 102       6.865  -9.643 -16.598  1.00  1.410          H  
ATOM   1563 2HD  ARG A 102       7.116  -9.316 -14.878  1.00  1.410          H  
ATOM   1564  HE  ARG A 102       6.521 -11.918 -14.843  1.00  1.410          H  
ATOM   1565 1HH1 ARG A 102       8.895 -10.065 -16.733  1.00  1.410          H  
ATOM   1566 2HH1 ARG A 102      10.009 -11.407 -16.780  1.00  1.410          H  
ATOM   1567 1HH2 ARG A 102       7.851 -13.482 -14.938  1.00  1.410          H  
ATOM   1568 2HH2 ARG A 102       9.422 -13.397 -15.805  1.00  1.410          H  
ATOM   1569  N   LEU A 103       5.416  -5.151 -14.874  1.00  0.900          N  
ATOM   1570  CA  LEU A 103       5.147  -3.736 -15.055  1.00  0.950          C  
ATOM   1571  C   LEU A 103       5.370  -3.215 -16.470  1.00  0.850          C  
ATOM   1572  O   LEU A 103       5.200  -2.026 -16.744  1.00  1.000          O  
ATOM   1573  CB  LEU A 103       6.017  -2.995 -14.049  1.00  1.310          C  
ATOM   1574  CG  LEU A 103       5.445  -2.836 -12.586  1.00  1.310          C  
ATOM   1575  CD1 LEU A 103       4.975  -4.172 -12.014  1.00  1.310          C  
ATOM   1576  CD2 LEU A 103       6.536  -2.274 -11.709  1.00  1.310          C  
ATOM   1577  H   LEU A 103       6.327  -5.432 -14.540  1.00  1.080          H  
ATOM   1578  HA  LEU A 103       4.105  -3.571 -14.812  1.00  1.140          H  
ATOM   1579 1HB  LEU A 103       6.979  -3.500 -13.981  1.00  1.570          H  
ATOM   1580 2HB  LEU A 103       6.181  -2.031 -14.446  1.00  1.570          H  
ATOM   1581  HG  LEU A 103       4.607  -2.168 -12.591  1.00  1.570          H  
ATOM   1582 1HD1 LEU A 103       4.605  -4.012 -11.017  1.00  1.570          H  
ATOM   1583 2HD1 LEU A 103       4.171  -4.578 -12.613  1.00  1.570          H  
ATOM   1584 3HD1 LEU A 103       5.803  -4.882 -11.982  1.00  1.570          H  
ATOM   1585 1HD2 LEU A 103       6.167  -2.145 -10.705  1.00  1.570          H  
ATOM   1586 2HD2 LEU A 103       7.389  -2.951 -11.695  1.00  1.570          H  
ATOM   1587 3HD2 LEU A 103       6.847  -1.334 -12.089  1.00  1.570          H  
ATOM   1588  N   LEU A 104       5.779  -4.112 -17.354  1.00  0.720          N  
ATOM   1589  CA  LEU A 104       6.063  -3.776 -18.739  1.00  0.740          C  
ATOM   1590  C   LEU A 104       5.237  -4.596 -19.742  1.00  0.810          C  
ATOM   1591  O   LEU A 104       5.834  -5.173 -20.677  1.00  1.280          O  
ATOM   1592  CB  LEU A 104       7.550  -3.973 -19.069  1.00  1.030          C  
ATOM   1593  CG  LEU A 104       8.597  -3.183 -18.242  1.00  1.030          C  
ATOM   1594  CD1 LEU A 104       9.955  -3.651 -18.681  1.00  1.030          C  
ATOM   1595  CD2 LEU A 104       8.458  -1.689 -18.420  1.00  1.030          C  
ATOM   1596  H   LEU A 104       5.870  -5.067 -17.042  1.00  0.860          H  
ATOM   1597  HA  LEU A 104       5.805  -2.732 -18.891  1.00  0.890          H  
ATOM   1598 1HB  LEU A 104       7.784  -5.033 -18.955  1.00  1.230          H  
ATOM   1599 2HB  LEU A 104       7.702  -3.707 -20.116  1.00  1.230          H  
ATOM   1600  HG  LEU A 104       8.482  -3.417 -17.185  1.00  1.230          H  
ATOM   1601 1HD1 LEU A 104      10.703  -3.128 -18.119  1.00  1.230          H  
ATOM   1602 2HD1 LEU A 104      10.050  -4.724 -18.516  1.00  1.230          H  
ATOM   1603 3HD1 LEU A 104      10.090  -3.434 -19.739  1.00  1.230          H  
ATOM   1604 1HD2 LEU A 104       9.223  -1.182 -17.830  1.00  1.230          H  
ATOM   1605 2HD2 LEU A 104       8.579  -1.439 -19.467  1.00  1.230          H  
ATOM   1606 3HD2 LEU A 104       7.482  -1.358 -18.077  1.00  1.230          H  
ATOM   1607  N   GLU A 105       3.893  -4.640 -19.581  1.00  0.950          N  
ATOM   1608  CA  GLU A 105       2.993  -5.437 -20.442  1.00  1.160          C  
ATOM   1609  C   GLU A 105       3.068  -5.082 -21.922  1.00  1.150          C  
ATOM   1610  O   GLU A 105       2.594  -5.832 -22.769  1.00  1.510          O  
ATOM   1611  CB  GLU A 105       1.527  -5.317 -20.006  1.00  1.540          C  
ATOM   1612  CG  GLU A 105       0.903  -3.922 -20.110  1.00  1.540          C  
ATOM   1613  CD  GLU A 105       1.081  -3.143 -18.876  1.00  1.540          C  
ATOM   1614  OE1 GLU A 105       1.967  -3.459 -18.136  1.00  1.540          O  
ATOM   1615  OE2 GLU A 105       0.350  -2.204 -18.676  1.00  1.540          O  
ATOM   1616  H   GLU A 105       3.450  -4.134 -18.798  1.00  1.140          H  
ATOM   1617  HA  GLU A 105       3.270  -6.480 -20.337  1.00  1.390          H  
ATOM   1618 1HB  GLU A 105       0.922  -5.988 -20.617  1.00  1.850          H  
ATOM   1619 2HB  GLU A 105       1.429  -5.652 -18.971  1.00  1.850          H  
ATOM   1620 1HG  GLU A 105       1.332  -3.372 -20.937  1.00  1.850          H  
ATOM   1621 2HG  GLU A 105      -0.156  -4.039 -20.313  1.00  1.850          H  
ATOM   1622  N   LYS A 106       3.646  -3.929 -22.235  1.00  1.520          N  
ATOM   1623  CA  LYS A 106       3.813  -3.484 -23.605  1.00  2.120          C  
ATOM   1624  C   LYS A 106       4.589  -4.524 -24.413  1.00  2.280          C  
ATOM   1625  O   LYS A 106       4.313  -4.729 -25.597  1.00  2.800          O  
ATOM   1626  CB  LYS A 106       4.546  -2.137 -23.643  1.00  2.730          C  
ATOM   1627  CG  LYS A 106       4.726  -1.529 -25.044  1.00  2.730          C  
ATOM   1628  CD  LYS A 106       5.373  -0.131 -24.952  1.00  2.730          C  
ATOM   1629  CE  LYS A 106       5.454   0.582 -26.312  1.00  2.730          C  
ATOM   1630  NZ  LYS A 106       6.403  -0.085 -27.264  1.00  2.730          N  
ATOM   1631  H   LYS A 106       3.980  -3.357 -21.474  1.00  1.820          H  
ATOM   1632  HA  LYS A 106       2.828  -3.367 -24.058  1.00  2.540          H  
ATOM   1633 1HB  LYS A 106       4.008  -1.414 -23.028  1.00  3.270          H  
ATOM   1634 2HB  LYS A 106       5.540  -2.256 -23.207  1.00  3.270          H  
ATOM   1635 1HG  LYS A 106       5.362  -2.189 -25.639  1.00  3.270          H  
ATOM   1636 2HG  LYS A 106       3.755  -1.453 -25.530  1.00  3.270          H  
ATOM   1637 1HD  LYS A 106       4.783   0.487 -24.275  1.00  3.270          H  
ATOM   1638 2HD  LYS A 106       6.379  -0.223 -24.537  1.00  3.270          H  
ATOM   1639 1HE  LYS A 106       4.461   0.599 -26.761  1.00  3.270          H  
ATOM   1640 2HE  LYS A 106       5.784   1.609 -26.149  1.00  3.270          H  
ATOM   1641 1HZ  LYS A 106       6.416   0.427 -28.136  1.00  3.270          H  
ATOM   1642 2HZ  LYS A 106       7.334  -0.097 -26.867  1.00  3.270          H  
ATOM   1643 3HZ  LYS A 106       6.105  -1.032 -27.440  1.00  3.270          H  
ATOM   1644  N   GLU A 107       5.609  -5.133 -23.789  1.00  2.140          N  
ATOM   1645  CA  GLU A 107       6.438  -6.120 -24.471  1.00  2.530          C  
ATOM   1646  C   GLU A 107       6.331  -7.524 -23.852  1.00  2.500          C  
ATOM   1647  O   GLU A 107       6.543  -8.528 -24.540  1.00  2.820          O  
ATOM   1648  CB  GLU A 107       7.909  -5.692 -24.450  1.00  3.390          C  
ATOM   1649  CG  GLU A 107       8.234  -4.365 -25.125  1.00  3.390          C  
ATOM   1650  CD  GLU A 107       9.735  -4.002 -25.065  1.00  3.390          C  
ATOM   1651  OE1 GLU A 107      10.537  -4.810 -24.603  1.00  3.390          O  
ATOM   1652  OE2 GLU A 107      10.064  -2.910 -25.478  1.00  3.390          O  
ATOM   1653  H   GLU A 107       5.790  -4.931 -22.807  1.00  2.570          H  
ATOM   1654  HA  GLU A 107       6.108  -6.186 -25.507  1.00  3.040          H  
ATOM   1655 1HB  GLU A 107       8.267  -5.656 -23.421  1.00  4.060          H  
ATOM   1656 2HB  GLU A 107       8.478  -6.440 -24.978  1.00  4.060          H  
ATOM   1657 1HG  GLU A 107       7.920  -4.417 -26.166  1.00  4.060          H  
ATOM   1658 2HG  GLU A 107       7.655  -3.578 -24.642  1.00  4.060          H  
ATOM   1659  N   THR A 108       6.056  -7.584 -22.542  1.00  2.210          N  
ATOM   1660  CA  THR A 108       6.051  -8.828 -21.753  1.00  2.250          C  
ATOM   1661  C   THR A 108       5.029  -9.838 -22.254  1.00  2.170          C  
ATOM   1662  O   THR A 108       3.881  -9.481 -22.507  1.00  2.550          O  
ATOM   1663  CB  THR A 108       5.731  -8.538 -20.265  1.00  3.130          C  
ATOM   1664  OG1 THR A 108       6.703  -7.621 -19.727  1.00  3.130          O  
ATOM   1665  CG2 THR A 108       5.738  -9.845 -19.432  1.00  3.130          C  
ATOM   1666  H   THR A 108       5.854  -6.721 -22.046  1.00  2.650          H  
ATOM   1667  HA  THR A 108       7.040  -9.287 -21.821  1.00  2.700          H  
ATOM   1668  HB  THR A 108       4.759  -8.093 -20.193  1.00  3.760          H  
ATOM   1669  HG1 THR A 108       6.607  -6.751 -20.169  1.00  3.760          H  
ATOM   1670 1HG2 THR A 108       5.506  -9.609 -18.418  1.00  3.760          H  
ATOM   1671 2HG2 THR A 108       4.992 -10.544 -19.798  1.00  3.760          H  
ATOM   1672 3HG2 THR A 108       6.725 -10.311 -19.483  1.00  3.760          H  
ATOM   1673  N   GLN A 109       5.436 -11.104 -22.399  1.00  2.050          N  
ATOM   1674  CA  GLN A 109       4.494 -12.133 -22.827  1.00  2.100          C  
ATOM   1675  C   GLN A 109       4.198 -13.149 -21.713  1.00  1.900          C  
ATOM   1676  O   GLN A 109       3.083 -13.677 -21.604  1.00  2.630          O  
ATOM   1677  CB  GLN A 109       5.040 -12.863 -24.055  1.00  2.920          C  
ATOM   1678  CG  GLN A 109       5.327 -11.939 -25.231  1.00  2.920          C  
ATOM   1679  CD  GLN A 109       4.105 -11.217 -25.723  1.00  2.920          C  
ATOM   1680  OE1 GLN A 109       3.091 -11.831 -26.078  1.00  2.920          O  
ATOM   1681  NE2 GLN A 109       4.191  -9.894 -25.734  1.00  2.920          N  
ATOM   1682  H   GLN A 109       6.406 -11.357 -22.187  1.00  2.460          H  
ATOM   1683  HA  GLN A 109       3.551 -11.655 -23.094  1.00  2.520          H  
ATOM   1684 1HB  GLN A 109       5.972 -13.368 -23.784  1.00  3.500          H  
ATOM   1685 2HB  GLN A 109       4.333 -13.625 -24.376  1.00  3.500          H  
ATOM   1686 1HG  GLN A 109       6.056 -11.189 -24.920  1.00  3.500          H  
ATOM   1687 2HG  GLN A 109       5.729 -12.527 -26.052  1.00  3.500          H  
ATOM   1688 1HE2 GLN A 109       3.417  -9.336 -26.029  1.00  3.500          H  
ATOM   1689 2HE2 GLN A 109       5.048  -9.428 -25.413  1.00  3.500          H  
ATOM   1690  N   GLU A 110       5.183 -13.405 -20.849  1.00  1.460          N  
ATOM   1691  CA  GLU A 110       5.035 -14.455 -19.850  1.00  1.540          C  
ATOM   1692  C   GLU A 110       4.283 -13.998 -18.597  1.00  1.850          C  
ATOM   1693  O   GLU A 110       4.857 -13.815 -17.521  1.00  2.200          O  
ATOM   1694  CB  GLU A 110       6.401 -15.014 -19.454  1.00  2.120          C  
ATOM   1695  CG  GLU A 110       7.223 -15.612 -20.612  1.00  2.120          C  
ATOM   1696  CD  GLU A 110       6.632 -16.847 -21.256  1.00  2.120          C  
ATOM   1697  OE1 GLU A 110       5.801 -17.489 -20.666  1.00  2.120          O  
ATOM   1698  OE2 GLU A 110       7.017 -17.128 -22.377  1.00  2.120          O  
ATOM   1699  H   GLU A 110       6.085 -12.929 -20.940  1.00  1.750          H  
ATOM   1700  HA  GLU A 110       4.463 -15.269 -20.299  1.00  1.850          H  
ATOM   1701 1HB  GLU A 110       6.998 -14.234 -18.976  1.00  2.550          H  
ATOM   1702 2HB  GLU A 110       6.250 -15.804 -18.739  1.00  2.550          H  
ATOM   1703 1HG  GLU A 110       7.357 -14.850 -21.380  1.00  2.550          H  
ATOM   1704 2HG  GLU A 110       8.207 -15.858 -20.221  1.00  2.550          H  
ATOM   1705  N   GLU A 111       2.968 -13.868 -18.717  1.00  1.990          N  
ATOM   1706  CA  GLU A 111       2.134 -13.400 -17.602  1.00  1.880          C  
ATOM   1707  C   GLU A 111       1.868 -14.540 -16.606  1.00  1.440          C  
ATOM   1708  O   GLU A 111       0.729 -14.965 -16.398  1.00  1.840          O  
ATOM   1709  CB  GLU A 111       0.796 -12.860 -18.124  1.00  2.680          C  
ATOM   1710  CG  GLU A 111       0.899 -11.638 -19.030  1.00  2.680          C  
ATOM   1711  CD  GLU A 111      -0.458 -11.161 -19.523  1.00  2.680          C  
ATOM   1712  OE1 GLU A 111      -1.431 -11.833 -19.273  1.00  2.680          O  
ATOM   1713  OE2 GLU A 111      -0.516 -10.129 -20.147  1.00  2.680          O  
ATOM   1714  H   GLU A 111       2.585 -14.034 -19.653  1.00  2.390          H  
ATOM   1715  HA  GLU A 111       2.663 -12.600 -17.083  1.00  2.260          H  
ATOM   1716 1HB  GLU A 111       0.283 -13.645 -18.680  1.00  3.210          H  
ATOM   1717 2HB  GLU A 111       0.159 -12.592 -17.278  1.00  3.210          H  
ATOM   1718 1HG  GLU A 111       1.382 -10.830 -18.481  1.00  3.210          H  
ATOM   1719 2HG  GLU A 111       1.528 -11.884 -19.887  1.00  3.210          H  
ATOM   1720  N   TYR A 112       2.931 -14.945 -15.916  1.00  1.060          N  
ATOM   1721  CA  TYR A 112       2.965 -16.099 -15.005  1.00  1.030          C  
ATOM   1722  C   TYR A 112       1.904 -16.124 -13.917  1.00  0.970          C  
ATOM   1723  O   TYR A 112       1.397 -17.184 -13.556  1.00  1.530          O  
ATOM   1724  CB  TYR A 112       4.319 -16.152 -14.275  1.00  1.450          C  
ATOM   1725  CG  TYR A 112       5.482 -16.712 -15.043  1.00  1.450          C  
ATOM   1726  CD1 TYR A 112       6.377 -15.877 -15.673  1.00  1.450          C  
ATOM   1727  CD2 TYR A 112       5.672 -18.073 -15.079  1.00  1.450          C  
ATOM   1728  CE1 TYR A 112       7.448 -16.413 -16.350  1.00  1.450          C  
ATOM   1729  CE2 TYR A 112       6.735 -18.598 -15.748  1.00  1.450          C  
ATOM   1730  CZ  TYR A 112       7.617 -17.781 -16.385  1.00  1.450          C  
ATOM   1731  OH  TYR A 112       8.671 -18.329 -17.051  1.00  1.450          O  
ATOM   1732  H   TYR A 112       3.803 -14.466 -16.155  1.00  1.270          H  
ATOM   1733  HA  TYR A 112       2.843 -17.006 -15.604  1.00  1.240          H  
ATOM   1734 1HB  TYR A 112       4.587 -15.143 -13.953  1.00  1.740          H  
ATOM   1735 2HB  TYR A 112       4.202 -16.752 -13.376  1.00  1.740          H  
ATOM   1736  HD1 TYR A 112       6.238 -14.798 -15.640  1.00  1.740          H  
ATOM   1737  HD2 TYR A 112       4.970 -18.732 -14.574  1.00  1.740          H  
ATOM   1738  HE1 TYR A 112       8.147 -15.756 -16.851  1.00  1.740          H  
ATOM   1739  HE2 TYR A 112       6.880 -19.670 -15.779  1.00  1.740          H  
ATOM   1740  HH  TYR A 112       8.697 -19.280 -16.881  1.00  1.740          H  
ATOM   1741  N   LYS A 113       1.623 -14.978 -13.325  1.00  0.800          N  
ATOM   1742  CA  LYS A 113       0.705 -14.924 -12.195  1.00  0.890          C  
ATOM   1743  C   LYS A 113      -0.635 -14.221 -12.463  1.00  0.870          C  
ATOM   1744  O   LYS A 113      -1.299 -13.788 -11.522  1.00  0.970          O  
ATOM   1745  CB  LYS A 113       1.460 -14.336 -11.008  1.00  1.210          C  
ATOM   1746  CG  LYS A 113       2.706 -15.211 -10.562  1.00  1.210          C  
ATOM   1747  CD  LYS A 113       2.346 -16.497  -9.811  1.00  1.210          C  
ATOM   1748  CE  LYS A 113       3.613 -17.168  -9.242  1.00  1.210          C  
ATOM   1749  NZ  LYS A 113       4.261 -18.088 -10.213  1.00  1.210          N  
ATOM   1750  H   LYS A 113       2.069 -14.132 -13.658  1.00  0.960          H  
ATOM   1751  HA  LYS A 113       0.448 -15.948 -11.931  1.00  1.070          H  
ATOM   1752 1HB  LYS A 113       1.809 -13.328 -11.256  1.00  1.450          H  
ATOM   1753 2HB  LYS A 113       0.783 -14.251 -10.151  1.00  1.450          H  
ATOM   1754 1HG  LYS A 113       3.284 -15.475 -11.436  1.00  1.450          H  
ATOM   1755 2HG  LYS A 113       3.335 -14.668  -9.920  1.00  1.450          H  
ATOM   1756 1HD  LYS A 113       1.677 -16.268  -8.985  1.00  1.450          H  
ATOM   1757 2HD  LYS A 113       1.848 -17.204 -10.478  1.00  1.450          H  
ATOM   1758 1HE  LYS A 113       4.325 -16.387  -8.980  1.00  1.450          H  
ATOM   1759 2HE  LYS A 113       3.366 -17.709  -8.348  1.00  1.450          H  
ATOM   1760 1HZ  LYS A 113       5.091 -18.494  -9.802  1.00  1.450          H  
ATOM   1761 2HZ  LYS A 113       3.604 -18.858 -10.454  1.00  1.450          H  
ATOM   1762 3HZ  LYS A 113       4.521 -17.608 -11.047  1.00  1.450          H  
ATOM   1763  N   ASP A 114      -1.007 -14.041 -13.735  1.00  0.840          N  
ATOM   1764  CA  ASP A 114      -2.298 -13.429 -14.109  1.00  0.900          C  
ATOM   1765  C   ASP A 114      -2.629 -12.048 -13.498  1.00  0.960          C  
ATOM   1766  O   ASP A 114      -3.776 -11.782 -13.148  1.00  1.060          O  
ATOM   1767  CB  ASP A 114      -3.439 -14.384 -13.722  1.00  1.240          C  
ATOM   1768  CG  ASP A 114      -3.380 -15.722 -14.419  1.00  1.240          C  
ATOM   1769  OD1 ASP A 114      -3.119 -15.768 -15.604  1.00  1.240          O  
ATOM   1770  OD2 ASP A 114      -3.579 -16.718 -13.741  1.00  1.240          O  
ATOM   1771  H   ASP A 114      -0.408 -14.415 -14.487  1.00  1.010          H  
ATOM   1772  HA  ASP A 114      -2.298 -13.316 -15.196  1.00  1.080          H  
ATOM   1773 1HB  ASP A 114      -3.430 -14.563 -12.660  1.00  1.480          H  
ATOM   1774 2HB  ASP A 114      -4.410 -13.921 -13.957  1.00  1.480          H  
ATOM   1775  N   ILE A 115      -1.661 -11.147 -13.426  1.00  0.990          N  
ATOM   1776  CA  ILE A 115      -1.926  -9.804 -12.910  1.00  1.110          C  
ATOM   1777  C   ILE A 115      -2.125  -8.806 -14.083  1.00  1.160          C  
ATOM   1778  O   ILE A 115      -1.283  -8.777 -14.978  1.00  1.290          O  
ATOM   1779  CB  ILE A 115      -0.842  -9.364 -11.895  1.00  1.510          C  
ATOM   1780  CG1 ILE A 115      -0.963 -10.326 -10.665  1.00  1.510          C  
ATOM   1781  CG2 ILE A 115      -0.969  -7.873 -11.500  1.00  1.510          C  
ATOM   1782  CD1 ILE A 115       0.105 -10.229  -9.624  1.00  1.510          C  
ATOM   1783  H   ILE A 115      -0.731 -11.405 -13.727  1.00  1.190          H  
ATOM   1784  HA  ILE A 115      -2.803  -9.884 -12.302  1.00  1.330          H  
ATOM   1785  HB  ILE A 115       0.141  -9.529 -12.339  1.00  1.810          H  
ATOM   1786 1HG1 ILE A 115      -1.918 -10.142 -10.187  1.00  1.810          H  
ATOM   1787 2HG1 ILE A 115      -0.961 -11.349 -11.033  1.00  1.810          H  
ATOM   1788 1HG2 ILE A 115      -0.184  -7.606 -10.801  1.00  1.810          H  
ATOM   1789 2HG2 ILE A 115      -0.868  -7.246 -12.393  1.00  1.810          H  
ATOM   1790 3HG2 ILE A 115      -1.927  -7.686 -11.038  1.00  1.810          H  
ATOM   1791 1HD1 ILE A 115      -0.106 -10.957  -8.845  1.00  1.810          H  
ATOM   1792 2HD1 ILE A 115       1.048 -10.444 -10.065  1.00  1.810          H  
ATOM   1793 3HD1 ILE A 115       0.125  -9.236  -9.190  1.00  1.810          H  
ATOM   1794  N   PRO A 116      -3.235  -8.007 -14.097  1.00  1.270          N  
ATOM   1795  CA  PRO A 116      -3.656  -7.030 -15.108  1.00  1.400          C  
ATOM   1796  C   PRO A 116      -2.662  -5.913 -15.393  1.00  1.240          C  
ATOM   1797  O   PRO A 116      -1.735  -5.679 -14.630  1.00  1.160          O  
ATOM   1798  CB  PRO A 116      -4.913  -6.403 -14.478  1.00  2.100          C  
ATOM   1799  CG  PRO A 116      -5.450  -7.431 -13.560  1.00  2.100          C  
ATOM   1800  CD  PRO A 116      -4.253  -8.144 -13.020  1.00  2.100          C  
ATOM   1801  HA  PRO A 116      -3.909  -7.557 -16.032  1.00  1.680          H  
ATOM   1802 1HB  PRO A 116      -4.645  -5.461 -13.967  1.00  2.520          H  
ATOM   1803 2HB  PRO A 116      -5.628  -6.134 -15.272  1.00  2.520          H  
ATOM   1804 1HG  PRO A 116      -6.046  -6.945 -12.765  1.00  2.520          H  
ATOM   1805 2HG  PRO A 116      -6.130  -8.107 -14.098  1.00  2.520          H  
ATOM   1806 1HD  PRO A 116      -3.909  -7.668 -12.116  1.00  2.520          H  
ATOM   1807 2HD  PRO A 116      -4.608  -9.180 -12.886  1.00  2.520          H  
ATOM   1808  N   SER A 117      -2.873  -5.268 -16.544  1.00  1.370          N  
ATOM   1809  CA  SER A 117      -2.084  -4.144 -17.043  1.00  1.300          C  
ATOM   1810  C   SER A 117      -2.194  -2.916 -16.140  1.00  1.090          C  
ATOM   1811  O   SER A 117      -3.053  -2.861 -15.255  1.00  1.180          O  
ATOM   1812  CB  SER A 117      -2.555  -3.809 -18.444  1.00  1.850          C  
ATOM   1813  OG  SER A 117      -3.872  -3.329 -18.437  1.00  1.850          O  
ATOM   1814  H   SER A 117      -3.656  -5.548 -17.115  1.00  1.640          H  
ATOM   1815  HA  SER A 117      -1.034  -4.446 -17.083  1.00  1.560          H  
ATOM   1816 1HB  SER A 117      -1.912  -3.053 -18.869  1.00  2.220          H  
ATOM   1817 2HB  SER A 117      -2.484  -4.691 -19.075  1.00  2.220          H  
ATOM   1818  HG  SER A 117      -4.068  -3.079 -19.346  1.00  2.220          H  
ATOM   1819  N   ILE A 118      -1.314  -1.932 -16.361  1.00  1.020          N  
ATOM   1820  CA  ILE A 118      -1.257  -0.749 -15.507  1.00  0.880          C  
ATOM   1821  C   ILE A 118      -1.789   0.569 -16.094  1.00  0.830          C  
ATOM   1822  O   ILE A 118      -1.386   1.009 -17.172  1.00  0.980          O  
ATOM   1823  CB  ILE A 118       0.195  -0.537 -15.034  1.00  1.290          C  
ATOM   1824  CG1 ILE A 118       0.637  -1.726 -14.216  1.00  1.290          C  
ATOM   1825  CG2 ILE A 118       0.298   0.653 -14.235  1.00  1.290          C  
ATOM   1826  CD1 ILE A 118       2.096  -1.778 -13.822  1.00  1.290          C  
ATOM   1827  H   ILE A 118      -0.649  -2.020 -17.141  1.00  1.220          H  
ATOM   1828  HA  ILE A 118      -1.855  -0.966 -14.625  1.00  1.060          H  
ATOM   1829  HB  ILE A 118       0.851  -0.458 -15.904  1.00  1.550          H  
ATOM   1830 1HG1 ILE A 118       0.050  -1.732 -13.335  1.00  1.550          H  
ATOM   1831 2HG1 ILE A 118       0.425  -2.628 -14.788  1.00  1.550          H  
ATOM   1832 1HG2 ILE A 118       1.311   0.761 -13.938  1.00  1.550          H  
ATOM   1833 2HG2 ILE A 118       0.003   1.530 -14.801  1.00  1.550          H  
ATOM   1834 3HG2 ILE A 118      -0.344   0.557 -13.359  1.00  1.550          H  
ATOM   1835 1HD1 ILE A 118       2.266  -2.692 -13.254  1.00  1.550          H  
ATOM   1836 2HD1 ILE A 118       2.704  -1.785 -14.727  1.00  1.550          H  
ATOM   1837 3HD1 ILE A 118       2.378  -0.937 -13.208  1.00  1.550          H  
ATOM   1838  N   LYS A 119      -2.685   1.205 -15.333  1.00  0.740          N  
ATOM   1839  CA  LYS A 119      -3.289   2.495 -15.668  1.00  0.820          C  
ATOM   1840  C   LYS A 119      -2.377   3.641 -15.234  1.00  0.780          C  
ATOM   1841  O   LYS A 119      -1.803   3.591 -14.142  1.00  0.760          O  
ATOM   1842  CB  LYS A 119      -4.650   2.654 -14.979  1.00  1.120          C  
ATOM   1843  CG  LYS A 119      -5.396   3.958 -15.320  1.00  1.120          C  
ATOM   1844  CD  LYS A 119      -6.754   4.028 -14.652  1.00  1.120          C  
ATOM   1845  CE  LYS A 119      -7.428   5.363 -14.949  1.00  1.120          C  
ATOM   1846  NZ  LYS A 119      -8.764   5.473 -14.297  1.00  1.120          N  
ATOM   1847  H   LYS A 119      -2.934   0.757 -14.448  1.00  0.890          H  
ATOM   1848  HA  LYS A 119      -3.419   2.551 -16.749  1.00  0.980          H  
ATOM   1849 1HB  LYS A 119      -5.292   1.815 -15.247  1.00  1.340          H  
ATOM   1850 2HB  LYS A 119      -4.510   2.625 -13.896  1.00  1.340          H  
ATOM   1851 1HG  LYS A 119      -4.829   4.818 -14.982  1.00  1.340          H  
ATOM   1852 2HG  LYS A 119      -5.524   4.034 -16.398  1.00  1.340          H  
ATOM   1853 1HD  LYS A 119      -7.386   3.215 -15.012  1.00  1.340          H  
ATOM   1854 2HD  LYS A 119      -6.628   3.925 -13.573  1.00  1.340          H  
ATOM   1855 1HE  LYS A 119      -6.787   6.171 -14.585  1.00  1.340          H  
ATOM   1856 2HE  LYS A 119      -7.551   5.469 -16.026  1.00  1.340          H  
ATOM   1857 1HZ  LYS A 119      -9.174   6.371 -14.516  1.00  1.340          H  
ATOM   1858 2HZ  LYS A 119      -9.369   4.736 -14.634  1.00  1.340          H  
ATOM   1859 3HZ  LYS A 119      -8.656   5.388 -13.294  1.00  1.340          H  
ATOM   1860  N   THR A 120      -2.355   4.726 -16.018  1.00  0.920          N  
ATOM   1861  CA  THR A 120      -1.605   5.932 -15.641  1.00  0.960          C  
ATOM   1862  C   THR A 120      -2.447   6.942 -14.881  1.00  0.980          C  
ATOM   1863  O   THR A 120      -3.547   7.293 -15.319  1.00  1.120          O  
ATOM   1864  CB  THR A 120      -1.043   6.685 -16.868  1.00  1.330          C  
ATOM   1865  OG1 THR A 120      -0.570   7.964 -16.394  1.00  1.330          O  
ATOM   1866  CG2 THR A 120      -2.081   6.894 -17.971  1.00  1.330          C  
ATOM   1867  H   THR A 120      -2.854   4.702 -16.892  1.00  1.100          H  
ATOM   1868  HA  THR A 120      -0.777   5.634 -14.998  1.00  1.150          H  
ATOM   1869  HB  THR A 120      -0.229   6.126 -17.287  1.00  1.590          H  
ATOM   1870  HG1 THR A 120       0.021   8.413 -17.042  1.00  1.590          H  
ATOM   1871 1HG2 THR A 120      -1.611   7.435 -18.791  1.00  1.590          H  
ATOM   1872 2HG2 THR A 120      -2.434   5.936 -18.333  1.00  1.590          H  
ATOM   1873 3HG2 THR A 120      -2.921   7.471 -17.612  1.00  1.590          H  
ATOM   1874  N   LEU A 121      -1.961   7.396 -13.716  1.00  0.900          N  
ATOM   1875  CA  LEU A 121      -2.706   8.386 -12.949  1.00  0.970          C  
ATOM   1876  C   LEU A 121      -1.995   9.751 -12.959  1.00  1.030          C  
ATOM   1877  O   LEU A 121      -2.611  10.787 -13.217  1.00  1.120          O  
ATOM   1878  CB  LEU A 121      -2.868   7.898 -11.494  1.00  1.330          C  
ATOM   1879  CG  LEU A 121      -4.026   6.891 -11.140  1.00  1.330          C  
ATOM   1880  CD1 LEU A 121      -5.377   7.555 -11.289  1.00  1.330          C  
ATOM   1881  CD2 LEU A 121      -3.946   5.640 -12.044  1.00  1.330          C  
ATOM   1882  H   LEU A 121      -1.067   7.053 -13.354  1.00  1.080          H  
ATOM   1883  HA  LEU A 121      -3.680   8.518 -13.406  1.00  1.160          H  
ATOM   1884 1HB  LEU A 121      -1.959   7.430 -11.200  1.00  1.600          H  
ATOM   1885 2HB  LEU A 121      -3.005   8.769 -10.864  1.00  1.600          H  
ATOM   1886  HG  LEU A 121      -3.911   6.586 -10.100  1.00  1.600          H  
ATOM   1887 1HD1 LEU A 121      -6.152   6.840 -11.010  1.00  1.600          H  
ATOM   1888 2HD1 LEU A 121      -5.430   8.423 -10.633  1.00  1.600          H  
ATOM   1889 3HD1 LEU A 121      -5.535   7.869 -12.315  1.00  1.600          H  
ATOM   1890 1HD2 LEU A 121      -4.731   4.948 -11.774  1.00  1.600          H  
ATOM   1891 2HD2 LEU A 121      -4.086   5.916 -13.061  1.00  1.600          H  
ATOM   1892 3HD2 LEU A 121      -2.978   5.153 -11.926  1.00  1.600          H  
ATOM   1893  N   LEU A 122      -0.686   9.738 -12.668  1.00  1.020          N  
ATOM   1894  CA  LEU A 122       0.150  10.953 -12.561  1.00  1.110          C  
ATOM   1895  C   LEU A 122       1.398  11.012 -13.483  1.00  1.140          C  
ATOM   1896  O   LEU A 122       2.473  11.448 -13.041  1.00  1.470          O  
ATOM   1897  CB  LEU A 122       0.600  11.155 -11.092  1.00  1.520          C  
ATOM   1898  CG  LEU A 122      -0.324  11.986 -10.117  1.00  1.520          C  
ATOM   1899  CD1 LEU A 122      -1.611  11.227  -9.741  1.00  1.520          C  
ATOM   1900  CD2 LEU A 122       0.499  12.293  -8.861  1.00  1.520          C  
ATOM   1901  H   LEU A 122      -0.269   8.828 -12.466  1.00  1.220          H  
ATOM   1902  HA  LEU A 122      -0.480  11.800 -12.829  1.00  1.330          H  
ATOM   1903 1HB  LEU A 122       0.703  10.182 -10.651  1.00  1.820          H  
ATOM   1904 2HB  LEU A 122       1.577  11.631 -11.072  1.00  1.820          H  
ATOM   1905  HG  LEU A 122      -0.615  12.919 -10.598  1.00  1.820          H  
ATOM   1906 1HD1 LEU A 122      -2.200  11.841  -9.061  1.00  1.820          H  
ATOM   1907 2HD1 LEU A 122      -2.194  11.034 -10.617  1.00  1.820          H  
ATOM   1908 3HD1 LEU A 122      -1.371  10.299  -9.258  1.00  1.820          H  
ATOM   1909 1HD2 LEU A 122      -0.093  12.885  -8.166  1.00  1.820          H  
ATOM   1910 2HD2 LEU A 122       0.797  11.364  -8.385  1.00  1.820          H  
ATOM   1911 3HD2 LEU A 122       1.398  12.850  -9.138  1.00  1.820          H  
ATOM   1912  N   HIS A 123       1.290  10.534 -14.732  1.00  1.360          N  
ATOM   1913  CA  HIS A 123       2.437  10.564 -15.655  1.00  1.510          C  
ATOM   1914  C   HIS A 123       2.108  10.295 -17.138  1.00  1.330          C  
ATOM   1915  O   HIS A 123       1.066   9.721 -17.488  1.00  1.250          O  
ATOM   1916  CB  HIS A 123       3.462   9.542 -15.193  1.00  2.050          C  
ATOM   1917  CG  HIS A 123       2.861   8.245 -15.170  1.00  2.050          C  
ATOM   1918  ND1 HIS A 123       2.763   7.449 -16.279  1.00  2.050          N  
ATOM   1919  CD2 HIS A 123       2.257   7.594 -14.184  1.00  2.050          C  
ATOM   1920  CE1 HIS A 123       2.133   6.376 -15.972  1.00  2.050          C  
ATOM   1921  NE2 HIS A 123       1.792   6.441 -14.706  1.00  2.050          N  
ATOM   1922  H   HIS A 123       0.396  10.186 -15.060  1.00  1.630          H  
ATOM   1923  HA  HIS A 123       2.900  11.548 -15.605  1.00  1.810          H  
ATOM   1924 1HB  HIS A 123       4.301   9.529 -15.883  1.00  2.460          H  
ATOM   1925 2HB  HIS A 123       3.843   9.773 -14.206  1.00  2.460          H  
ATOM   1926  HD1 HIS A 123       3.102   7.624 -17.228  1.00  2.460          H  
ATOM   1927  HD2 HIS A 123       2.084   7.846 -13.144  1.00  2.460          H  
ATOM   1928  HE1 HIS A 123       1.964   5.614 -16.726  1.00  2.460          H  
ATOM   1929  N   SER A 124       3.072  10.623 -18.010  1.00  1.380          N  
ATOM   1930  CA  SER A 124       3.011  10.272 -19.430  1.00  1.370          C  
ATOM   1931  C   SER A 124       2.993   8.748 -19.555  1.00  1.230          C  
ATOM   1932  O   SER A 124       3.712   8.057 -18.831  1.00  1.040          O  
ATOM   1933  CB  SER A 124       4.213  10.843 -20.163  1.00  1.920          C  
ATOM   1934  OG  SER A 124       4.219  12.243 -20.113  1.00  1.920          O  
ATOM   1935  H   SER A 124       3.882  11.131 -17.683  1.00  1.660          H  
ATOM   1936  HA  SER A 124       2.092  10.675 -19.861  1.00  1.640          H  
ATOM   1937 1HB  SER A 124       5.127  10.456 -19.712  1.00  2.310          H  
ATOM   1938 2HB  SER A 124       4.197  10.512 -21.200  1.00  2.310          H  
ATOM   1939  HG  SER A 124       4.998  12.524 -20.603  1.00  2.310          H  
ATOM   1940  N   ARG A 125       2.280   8.198 -20.538  1.00  1.430          N  
ATOM   1941  CA  ARG A 125       2.192   6.734 -20.641  1.00  1.450          C  
ATOM   1942  C   ARG A 125       3.537   5.997 -20.767  1.00  1.270          C  
ATOM   1943  O   ARG A 125       3.681   4.882 -20.258  1.00  1.270          O  
ATOM   1944  CB  ARG A 125       1.369   6.321 -21.860  1.00  2.020          C  
ATOM   1945  CG  ARG A 125       2.065   6.556 -23.209  1.00  2.020          C  
ATOM   1946  CD  ARG A 125       1.193   6.338 -24.374  1.00  2.020          C  
ATOM   1947  NE  ARG A 125       1.962   6.442 -25.623  1.00  2.020          N  
ATOM   1948  CZ  ARG A 125       2.280   7.583 -26.283  1.00  2.020          C  
ATOM   1949  NH1 ARG A 125       1.892   8.760 -25.831  1.00  2.020          N  
ATOM   1950  NH2 ARG A 125       2.992   7.510 -27.397  1.00  2.020          N  
ATOM   1951  H   ARG A 125       1.732   8.790 -21.147  1.00  1.720          H  
ATOM   1952  HA  ARG A 125       1.689   6.372 -19.743  1.00  1.740          H  
ATOM   1953 1HB  ARG A 125       1.135   5.260 -21.793  1.00  2.430          H  
ATOM   1954 2HB  ARG A 125       0.426   6.866 -21.867  1.00  2.430          H  
ATOM   1955 1HG  ARG A 125       2.472   7.562 -23.253  1.00  2.430          H  
ATOM   1956 2HG  ARG A 125       2.866   5.832 -23.321  1.00  2.430          H  
ATOM   1957 1HD  ARG A 125       0.768   5.335 -24.319  1.00  2.430          H  
ATOM   1958 2HD  ARG A 125       0.388   7.070 -24.390  1.00  2.430          H  
ATOM   1959  HE  ARG A 125       2.292   5.573 -26.025  1.00  2.430          H  
ATOM   1960 1HH1 ARG A 125       1.347   8.827 -24.987  1.00  2.430          H  
ATOM   1961 2HH1 ARG A 125       2.136   9.601 -26.337  1.00  2.430          H  
ATOM   1962 1HH2 ARG A 125       3.292   6.610 -27.748  1.00  2.430          H  
ATOM   1963 2HH2 ARG A 125       3.237   8.350 -27.900  1.00  2.430          H  
ATOM   1964  N   LEU A 126       4.557   6.626 -21.360  1.00  1.290          N  
ATOM   1965  CA  LEU A 126       5.822   5.934 -21.583  1.00  1.260          C  
ATOM   1966  C   LEU A 126       6.723   5.960 -20.367  1.00  1.060          C  
ATOM   1967  O   LEU A 126       7.823   5.407 -20.378  1.00  1.080          O  
ATOM   1968  CB  LEU A 126       6.559   6.538 -22.783  1.00  1.780          C  
ATOM   1969  CG  LEU A 126       5.844   6.434 -24.173  1.00  1.780          C  
ATOM   1970  CD1 LEU A 126       6.673   7.171 -25.198  1.00  1.780          C  
ATOM   1971  CD2 LEU A 126       5.644   4.963 -24.584  1.00  1.780          C  
ATOM   1972  H   LEU A 126       4.435   7.558 -21.729  1.00  1.550          H  
ATOM   1973  HA  LEU A 126       5.610   4.895 -21.793  1.00  1.510          H  
ATOM   1974 1HB  LEU A 126       6.737   7.591 -22.579  1.00  2.130          H  
ATOM   1975 2HB  LEU A 126       7.527   6.042 -22.875  1.00  2.130          H  
ATOM   1976  HG  LEU A 126       4.882   6.923 -24.120  1.00  2.130          H  
ATOM   1977 1HD1 LEU A 126       6.177   7.129 -26.167  1.00  2.130          H  
ATOM   1978 2HD1 LEU A 126       6.785   8.212 -24.895  1.00  2.130          H  
ATOM   1979 3HD1 LEU A 126       7.656   6.707 -25.274  1.00  2.130          H  
ATOM   1980 1HD2 LEU A 126       5.151   4.931 -25.556  1.00  2.130          H  
ATOM   1981 2HD2 LEU A 126       6.613   4.467 -24.651  1.00  2.130          H  
ATOM   1982 3HD2 LEU A 126       5.025   4.448 -23.864  1.00  2.130          H  
ATOM   1983  N   SER A 127       6.255   6.566 -19.284  1.00  0.970          N  
ATOM   1984  CA  SER A 127       7.034   6.607 -18.068  1.00  0.950          C  
ATOM   1985  C   SER A 127       7.010   5.235 -17.427  1.00  0.870          C  
ATOM   1986  O   SER A 127       7.825   4.953 -16.554  1.00  0.870          O  
ATOM   1987  CB  SER A 127       6.483   7.585 -17.079  1.00  1.340          C  
ATOM   1988  OG  SER A 127       5.291   7.101 -16.598  1.00  1.340          O  
ATOM   1989  H   SER A 127       5.332   7.004 -19.282  1.00  1.160          H  
ATOM   1990  HA  SER A 127       8.065   6.870 -18.309  1.00  1.140          H  
ATOM   1991 1HB  SER A 127       7.187   7.724 -16.262  1.00  1.610          H  
ATOM   1992 2HB  SER A 127       6.322   8.549 -17.560  1.00  1.610          H  
ATOM   1993  HG  SER A 127       5.048   7.668 -15.861  1.00  1.610          H  
ATOM   1994  N   HIS A 128       6.115   4.333 -17.885  1.00  0.920          N  
ATOM   1995  CA  HIS A 128       6.029   2.987 -17.320  1.00  1.000          C  
ATOM   1996  C   HIS A 128       7.329   2.233 -17.549  1.00  0.940          C  
ATOM   1997  O   HIS A 128       7.648   1.276 -16.849  1.00  0.990          O  
ATOM   1998  CB  HIS A 128       4.891   2.158 -17.929  1.00  1.370          C  
ATOM   1999  CG  HIS A 128       5.128   1.731 -19.357  1.00  1.370          C  
ATOM   2000  ND1 HIS A 128       4.939   2.569 -20.422  1.00  1.370          N  
ATOM   2001  CD2 HIS A 128       5.545   0.551 -19.872  1.00  1.370          C  
ATOM   2002  CE1 HIS A 128       5.238   1.925 -21.539  1.00  1.370          C  
ATOM   2003  NE2 HIS A 128       5.604   0.697 -21.234  1.00  1.370          N  
ATOM   2004  H   HIS A 128       5.451   4.611 -18.613  1.00  1.100          H  
ATOM   2005  HA  HIS A 128       5.865   3.055 -16.249  1.00  1.200          H  
ATOM   2006 1HB  HIS A 128       4.733   1.260 -17.325  1.00  1.640          H  
ATOM   2007 2HB  HIS A 128       3.970   2.739 -17.901  1.00  1.640          H  
ATOM   2008  HD1 HIS A 128       4.228   3.301 -20.415  1.00  1.640          H  
ATOM   2009  HD2 HIS A 128       5.813  -0.393 -19.412  1.00  1.640          H  
ATOM   2010  HE1 HIS A 128       5.156   2.424 -22.501  1.00  1.640          H  
ATOM   2011  N   LEU A 129       8.129   2.691 -18.498  1.00  0.920          N  
ATOM   2012  CA  LEU A 129       9.385   2.055 -18.800  1.00  0.950          C  
ATOM   2013  C   LEU A 129      10.345   2.203 -17.609  1.00  0.830          C  
ATOM   2014  O   LEU A 129      11.305   1.447 -17.481  1.00  0.900          O  
ATOM   2015  CB  LEU A 129       9.951   2.678 -20.079  1.00  1.320          C  
ATOM   2016  CG  LEU A 129       9.100   2.412 -21.388  1.00  1.320          C  
ATOM   2017  CD1 LEU A 129       9.658   3.248 -22.529  1.00  1.320          C  
ATOM   2018  CD2 LEU A 129       9.114   0.907 -21.760  1.00  1.320          C  
ATOM   2019  H   LEU A 129       7.859   3.516 -19.046  1.00  1.100          H  
ATOM   2020  HA  LEU A 129       9.213   1.001 -18.954  1.00  1.140          H  
ATOM   2021 1HB  LEU A 129      10.007   3.759 -19.937  1.00  1.580          H  
ATOM   2022 2HB  LEU A 129      10.957   2.296 -20.242  1.00  1.580          H  
ATOM   2023  HG  LEU A 129       8.072   2.730 -21.216  1.00  1.580          H  
ATOM   2024 1HD1 LEU A 129       9.057   3.085 -23.423  1.00  1.580          H  
ATOM   2025 2HD1 LEU A 129       9.616   4.306 -22.253  1.00  1.580          H  
ATOM   2026 3HD1 LEU A 129      10.688   2.962 -22.727  1.00  1.580          H  
ATOM   2027 1HD2 LEU A 129       8.517   0.757 -22.661  1.00  1.580          H  
ATOM   2028 2HD2 LEU A 129      10.137   0.579 -21.945  1.00  1.580          H  
ATOM   2029 3HD2 LEU A 129       8.687   0.320 -20.968  1.00  1.580          H  
ATOM   2030  N   LYS A 130      10.082   3.193 -16.737  1.00  0.740          N  
ATOM   2031  CA  LYS A 130      10.887   3.488 -15.560  1.00  0.690          C  
ATOM   2032  C   LYS A 130      10.421   2.751 -14.309  1.00  0.690          C  
ATOM   2033  O   LYS A 130      11.038   2.897 -13.246  1.00  0.790          O  
ATOM   2034  CB  LYS A 130      10.856   4.978 -15.251  1.00  0.990          C  
ATOM   2035  CG  LYS A 130      11.489   5.864 -16.280  1.00  0.990          C  
ATOM   2036  CD  LYS A 130      11.386   7.299 -15.825  1.00  0.990          C  
ATOM   2037  CE  LYS A 130      12.075   8.265 -16.769  1.00  0.990          C  
ATOM   2038  NZ  LYS A 130      11.954   9.663 -16.279  1.00  0.990          N  
ATOM   2039  H   LYS A 130       9.251   3.770 -16.877  1.00  0.890          H  
ATOM   2040  HA  LYS A 130      11.915   3.186 -15.762  1.00  0.830          H  
ATOM   2041 1HB  LYS A 130       9.824   5.296 -15.114  1.00  1.180          H  
ATOM   2042 2HB  LYS A 130      11.373   5.156 -14.308  1.00  1.180          H  
ATOM   2043 1HG  LYS A 130      12.541   5.589 -16.408  1.00  1.180          H  
ATOM   2044 2HG  LYS A 130      10.971   5.740 -17.232  1.00  1.180          H  
ATOM   2045 1HD  LYS A 130      10.333   7.575 -15.752  1.00  1.180          H  
ATOM   2046 2HD  LYS A 130      11.837   7.396 -14.835  1.00  1.180          H  
ATOM   2047 1HE  LYS A 130      13.132   8.004 -16.833  1.00  1.180          H  
ATOM   2048 2HE  LYS A 130      11.630   8.193 -17.759  1.00  1.180          H  
ATOM   2049 1HZ  LYS A 130      12.431  10.293 -16.903  1.00  1.180          H  
ATOM   2050 2HZ  LYS A 130      10.986   9.925 -16.212  1.00  1.180          H  
ATOM   2051 3HZ  LYS A 130      12.390   9.704 -15.333  1.00  1.180          H  
ATOM   2052  N   ILE A 131       9.332   1.973 -14.397  1.00  0.700          N  
ATOM   2053  CA  ILE A 131       8.883   1.305 -13.184  1.00  0.780          C  
ATOM   2054  C   ILE A 131       9.382  -0.111 -13.090  1.00  0.720          C  
ATOM   2055  O   ILE A 131       9.249  -0.744 -12.050  1.00  1.040          O  
ATOM   2056  CB  ILE A 131       7.373   1.452 -12.919  1.00  1.060          C  
ATOM   2057  CG1 ILE A 131       6.527   0.854 -13.990  1.00  1.060          C  
ATOM   2058  CG2 ILE A 131       7.126   2.849 -12.726  1.00  1.060          C  
ATOM   2059  CD1 ILE A 131       5.049   0.704 -13.638  1.00  1.060          C  
ATOM   2060  H   ILE A 131       8.843   1.841 -15.286  1.00  0.840          H  
ATOM   2061  HA  ILE A 131       9.339   1.823 -12.341  1.00  0.940          H  
ATOM   2062  HB  ILE A 131       7.108   0.952 -12.035  1.00  1.270          H  
ATOM   2063 1HG1 ILE A 131       6.567   1.486 -14.812  1.00  1.270          H  
ATOM   2064 2HG1 ILE A 131       6.949  -0.081 -14.266  1.00  1.270          H  
ATOM   2065 1HG2 ILE A 131       6.105   2.989 -12.479  1.00  1.270          H  
ATOM   2066 2HG2 ILE A 131       7.739   3.211 -11.914  1.00  1.270          H  
ATOM   2067 3HG2 ILE A 131       7.377   3.388 -13.639  1.00  1.270          H  
ATOM   2068 1HD1 ILE A 131       4.518   0.276 -14.492  1.00  1.270          H  
ATOM   2069 2HD1 ILE A 131       4.944   0.058 -12.788  1.00  1.270          H  
ATOM   2070 3HD1 ILE A 131       4.621   1.646 -13.403  1.00  1.270          H  
ATOM   2071  N   LEU A 132       9.990  -0.636 -14.133  1.00  0.880          N  
ATOM   2072  CA  LEU A 132      10.645  -1.884 -13.884  1.00  1.030          C  
ATOM   2073  C   LEU A 132      11.638  -1.375 -12.835  1.00  1.190          C  
ATOM   2074  O   LEU A 132      12.273  -0.350 -13.095  1.00  1.570          O  
ATOM   2075  CB  LEU A 132      11.382  -2.405 -15.133  1.00  1.380          C  
ATOM   2076  CG  LEU A 132      11.984  -3.837 -15.037  1.00  1.380          C  
ATOM   2077  CD1 LEU A 132      10.850  -4.875 -14.993  1.00  1.380          C  
ATOM   2078  CD2 LEU A 132      12.915  -4.123 -16.185  1.00  1.380          C  
ATOM   2079  H   LEU A 132      10.055  -0.176 -15.033  1.00  1.060          H  
ATOM   2080  HA  LEU A 132       9.947  -2.606 -13.471  1.00  1.240          H  
ATOM   2081 1HB  LEU A 132      10.682  -2.388 -15.954  1.00  1.660          H  
ATOM   2082 2HB  LEU A 132      12.195  -1.715 -15.367  1.00  1.660          H  
ATOM   2083  HG  LEU A 132      12.560  -3.912 -14.128  1.00  1.660          H  
ATOM   2084 1HD1 LEU A 132      11.281  -5.863 -14.911  1.00  1.660          H  
ATOM   2085 2HD1 LEU A 132      10.195  -4.713 -14.149  1.00  1.660          H  
ATOM   2086 3HD1 LEU A 132      10.267  -4.816 -15.906  1.00  1.660          H  
ATOM   2087 1HD2 LEU A 132      13.312  -5.121 -16.051  1.00  1.660          H  
ATOM   2088 2HD2 LEU A 132      12.405  -4.077 -17.123  1.00  1.660          H  
ATOM   2089 3HD2 LEU A 132      13.734  -3.403 -16.187  1.00  1.660          H  
ATOM   2090  N   PRO A 133      11.854  -2.025 -11.688  1.00  1.450          N  
ATOM   2091  CA  PRO A 133      12.712  -1.539 -10.624  1.00  1.930          C  
ATOM   2092  C   PRO A 133      14.142  -1.567 -11.117  1.00  1.950          C  
ATOM   2093  O   PRO A 133      14.888  -2.497 -10.810  1.00  1.910          O  
ATOM   2094  CB  PRO A 133      12.475  -2.571  -9.518  1.00  2.900          C  
ATOM   2095  CG  PRO A 133      12.155  -3.813 -10.292  1.00  2.900          C  
ATOM   2096  CD  PRO A 133      11.282  -3.345 -11.432  1.00  2.900          C  
ATOM   2097  HA  PRO A 133      12.408  -0.524 -10.329  1.00  2.320          H  
ATOM   2098 1HB  PRO A 133      13.368  -2.660  -8.876  1.00  3.470          H  
ATOM   2099 2HB  PRO A 133      11.646  -2.244  -8.874  1.00  3.470          H  
ATOM   2100 1HG  PRO A 133      13.095  -4.154 -10.680  1.00  3.470          H  
ATOM   2101 2HG  PRO A 133      11.777  -4.629  -9.714  1.00  3.470          H  
ATOM   2102 1HD  PRO A 133      11.402  -4.026 -12.256  1.00  3.470          H  
ATOM   2103 2HD  PRO A 133      10.230  -3.253 -11.116  1.00  3.470          H  
ATOM   2104  N   ALA A 134      14.489  -0.553 -11.910  1.00  2.520          N  
ATOM   2105  CA  ALA A 134      15.750  -0.435 -12.611  1.00  2.850          C  
ATOM   2106  C   ALA A 134      16.940  -0.721 -11.721  1.00  2.430          C  
ATOM   2107  O   ALA A 134      17.934  -1.267 -12.191  1.00  2.430          O  
ATOM   2108  CB  ALA A 134      15.881   0.932 -13.256  1.00  3.860          C  
ATOM   2109  H   ALA A 134      13.770   0.153 -12.090  1.00  3.020          H  
ATOM   2110  HA  ALA A 134      15.736  -1.153 -13.411  1.00  3.420          H  
ATOM   2111 1HB  ALA A 134      16.809   0.975 -13.825  1.00  4.630          H  
ATOM   2112 2HB  ALA A 134      15.031   1.084 -13.928  1.00  4.630          H  
ATOM   2113 3HB  ALA A 134      15.881   1.690 -12.540  1.00  4.630          H  
ATOM   2114  N   GLN A 135      16.917  -0.357 -10.438  1.00  2.670          N  
ATOM   2115  CA  GLN A 135      18.119  -0.637  -9.673  1.00  3.030          C  
ATOM   2116  C   GLN A 135      18.370  -2.152  -9.621  1.00  2.540          C  
ATOM   2117  O   GLN A 135      19.523  -2.606  -9.653  1.00  2.660          O  
ATOM   2118  CB  GLN A 135      18.014  -0.084  -8.252  1.00  4.100          C  
ATOM   2119  CG  GLN A 135      19.311  -0.201  -7.461  1.00  4.100          C  
ATOM   2120  CD  GLN A 135      20.431   0.648  -8.062  1.00  4.100          C  
ATOM   2121  OE1 GLN A 135      20.323   1.878  -8.134  1.00  4.100          O  
ATOM   2122  NE2 GLN A 135      21.496  -0.009  -8.501  1.00  4.100          N  
ATOM   2123  H   GLN A 135      16.104   0.085  -9.983  1.00  3.200          H  
ATOM   2124  HA  GLN A 135      18.965  -0.170 -10.180  1.00  3.640          H  
ATOM   2125 1HB  GLN A 135      17.708   0.959  -8.280  1.00  4.920          H  
ATOM   2126 2HB  GLN A 135      17.235  -0.633  -7.712  1.00  4.920          H  
ATOM   2127 1HG  GLN A 135      19.129   0.145  -6.447  1.00  4.920          H  
ATOM   2128 2HG  GLN A 135      19.639  -1.241  -7.444  1.00  4.920          H  
ATOM   2129 1HE2 GLN A 135      22.266   0.488  -8.912  1.00  4.920          H  
ATOM   2130 2HE2 GLN A 135      21.519  -1.010  -8.437  1.00  4.920          H  
ATOM   2131  N   HIS A 136      17.285  -2.931  -9.526  1.00  2.410          N  
ATOM   2132  CA  HIS A 136      17.356  -4.376  -9.441  1.00  2.710          C  
ATOM   2133  C   HIS A 136      17.558  -4.949 -10.821  1.00  2.360          C  
ATOM   2134  O   HIS A 136      18.221  -5.958 -10.970  1.00  2.650          O  
ATOM   2135  CB  HIS A 136      16.086  -4.959  -8.822  1.00  3.670          C  
ATOM   2136  CG  HIS A 136      15.909  -4.643  -7.373  1.00  3.670          C  
ATOM   2137  ND1 HIS A 136      15.348  -3.461  -6.932  1.00  3.670          N  
ATOM   2138  CD2 HIS A 136      16.211  -5.353  -6.256  1.00  3.670          C  
ATOM   2139  CE1 HIS A 136      15.315  -3.450  -5.615  1.00  3.670          C  
ATOM   2140  NE2 HIS A 136      15.831  -4.585  -5.175  1.00  3.670          N  
ATOM   2141  H   HIS A 136      16.356  -2.518  -9.550  1.00  2.890          H  
ATOM   2142  HA  HIS A 136      18.204  -4.673  -8.826  1.00  3.250          H  
ATOM   2143 1HB  HIS A 136      15.218  -4.585  -9.358  1.00  4.410          H  
ATOM   2144 2HB  HIS A 136      16.100  -6.037  -8.936  1.00  4.410          H  
ATOM   2145  HD2 HIS A 136      16.671  -6.345  -6.221  1.00  4.410          H  
ATOM   2146  HE1 HIS A 136      14.925  -2.638  -4.993  1.00  4.410          H  
ATOM   2147  HE2 HIS A 136      15.923  -4.830  -4.199  1.00  4.410          H  
ATOM   2148  N   ALA A 137      16.953  -4.325 -11.835  1.00  2.270          N  
ATOM   2149  CA  ALA A 137      17.088  -4.784 -13.220  1.00  2.870          C  
ATOM   2150  C   ALA A 137      18.552  -4.708 -13.649  1.00  2.760          C  
ATOM   2151  O   ALA A 137      19.041  -5.532 -14.422  1.00  3.250          O  
ATOM   2152  CB  ALA A 137      16.206  -3.982 -14.147  1.00  3.780          C  
ATOM   2153  H   ALA A 137      16.370  -3.516 -11.602  1.00  2.720          H  
ATOM   2154  HA  ALA A 137      16.790  -5.826 -13.258  1.00  3.440          H  
ATOM   2155 1HB  ALA A 137      16.299  -4.358 -15.148  1.00  4.530          H  
ATOM   2156 2HB  ALA A 137      15.167  -4.059 -13.825  1.00  4.530          H  
ATOM   2157 3HB  ALA A 137      16.525  -2.972 -14.125  1.00  4.530          H  
ATOM   2158  N   GLN A 138      19.250  -3.690 -13.153  1.00  2.560          N  
ATOM   2159  CA  GLN A 138      20.669  -3.542 -13.407  1.00  3.060          C  
ATOM   2160  C   GLN A 138      21.452  -4.594 -12.602  1.00  2.870          C  
ATOM   2161  O   GLN A 138      22.328  -5.279 -13.137  1.00  3.220          O  
ATOM   2162  CB  GLN A 138      21.103  -2.128 -13.015  1.00  4.080          C  
ATOM   2163  CG  GLN A 138      20.539  -1.017 -13.915  1.00  4.080          C  
ATOM   2164  CD  GLN A 138      20.794   0.379 -13.332  1.00  4.080          C  
ATOM   2165  OE1 GLN A 138      21.270   0.501 -12.196  1.00  4.080          O  
ATOM   2166  NE2 GLN A 138      20.483   1.422 -14.095  1.00  4.080          N  
ATOM   2167  H   GLN A 138      18.757  -2.988 -12.594  1.00  3.070          H  
ATOM   2168  HA  GLN A 138      20.860  -3.708 -14.465  1.00  3.670          H  
ATOM   2169 1HB  GLN A 138      20.772  -1.926 -11.993  1.00  4.900          H  
ATOM   2170 2HB  GLN A 138      22.187  -2.063 -13.028  1.00  4.900          H  
ATOM   2171 1HG  GLN A 138      21.036  -1.075 -14.882  1.00  4.900          H  
ATOM   2172 2HG  GLN A 138      19.474  -1.156 -14.049  1.00  4.900          H  
ATOM   2173 1HE2 GLN A 138      20.644   2.351 -13.761  1.00  4.900          H  
ATOM   2174 2HE2 GLN A 138      20.101   1.282 -15.009  1.00  4.900          H  
ATOM   2175  N   GLN A 139      21.118  -4.740 -11.309  1.00  2.710          N  
ATOM   2176  CA  GLN A 139      21.751  -5.711 -10.416  1.00  3.160          C  
ATOM   2177  C   GLN A 139      20.984  -7.035 -10.347  1.00  2.980          C  
ATOM   2178  O   GLN A 139      20.338  -7.313  -9.343  1.00  3.510          O  
ATOM   2179  CB  GLN A 139      21.865  -5.136  -9.006  1.00  4.240          C  
ATOM   2180  CG  GLN A 139      22.711  -3.892  -8.896  1.00  4.240          C  
ATOM   2181  CD  GLN A 139      24.167  -4.151  -9.191  1.00  4.240          C  
ATOM   2182  OE1 GLN A 139      24.864  -4.919  -8.501  1.00  4.240          O  
ATOM   2183  NE2 GLN A 139      24.657  -3.513 -10.248  1.00  4.240          N  
ATOM   2184  H   GLN A 139      20.409  -4.125 -10.901  1.00  3.250          H  
ATOM   2185  HA  GLN A 139      22.749  -5.928 -10.794  1.00  3.790          H  
ATOM   2186 1HB  GLN A 139      20.867  -4.884  -8.643  1.00  5.090          H  
ATOM   2187 2HB  GLN A 139      22.269  -5.885  -8.347  1.00  5.090          H  
ATOM   2188 1HG  GLN A 139      22.339  -3.154  -9.608  1.00  5.090          H  
ATOM   2189 2HG  GLN A 139      22.630  -3.505  -7.880  1.00  5.090          H  
ATOM   2190 1HE2 GLN A 139      25.616  -3.646 -10.513  1.00  5.090          H  
ATOM   2191 2HE2 GLN A 139      24.071  -2.902 -10.786  1.00  5.090          H  
ATOM   2192  N   VAL A 140      21.102  -7.866 -11.388  1.00  2.570          N  
ATOM   2193  CA  VAL A 140      20.347  -9.128 -11.555  1.00  2.940          C  
ATOM   2194  C   VAL A 140      21.257 -10.324 -11.447  1.00  2.540          C  
ATOM   2195  O   VAL A 140      21.147 -11.296 -12.187  1.00  3.250          O  
ATOM   2196  CB  VAL A 140      19.630  -9.174 -12.911  1.00  3.970          C  
ATOM   2197  CG1 VAL A 140      18.598  -8.139 -12.926  1.00  3.970          C  
ATOM   2198  CG2 VAL A 140      20.614  -8.929 -14.061  1.00  3.970          C  
ATOM   2199  H   VAL A 140      21.717  -7.569 -12.139  1.00  3.080          H  
ATOM   2200  HA  VAL A 140      19.597  -9.185 -10.766  1.00  3.530          H  
ATOM   2201  HB  VAL A 140      19.167 -10.134 -13.036  1.00  4.760          H  
ATOM   2202 1HG1 VAL A 140      18.058  -8.133 -13.878  1.00  4.760          H  
ATOM   2203 2HG1 VAL A 140      17.897  -8.297 -12.109  1.00  4.760          H  
ATOM   2204 3HG1 VAL A 140      19.100  -7.221 -12.788  1.00  4.760          H  
ATOM   2205 1HG2 VAL A 140      20.068  -8.967 -15.003  1.00  4.760          H  
ATOM   2206 2HG2 VAL A 140      21.072  -7.945 -13.954  1.00  4.760          H  
ATOM   2207 3HG2 VAL A 140      21.390  -9.692 -14.071  1.00  4.760          H  
ATOM   2208  N   GLU A 141      22.215 -10.177 -10.579  1.00  1.800          N  
ATOM   2209  CA  GLU A 141      23.264 -11.139 -10.320  1.00  1.940          C  
ATOM   2210  C   GLU A 141      23.217 -12.179  -9.159  1.00  2.070          C  
ATOM   2211  O   GLU A 141      23.929 -13.173  -9.291  1.00  2.820          O  
ATOM   2212  CB  GLU A 141      24.562 -10.351 -10.152  1.00  2.660          C  
ATOM   2213  CG  GLU A 141      24.995  -9.573 -11.388  1.00  2.660          C  
ATOM   2214  CD  GLU A 141      26.275  -8.800 -11.163  1.00  2.660          C  
ATOM   2215  OE1 GLU A 141      26.789  -8.846 -10.069  1.00  2.660          O  
ATOM   2216  OE2 GLU A 141      26.734  -8.167 -12.084  1.00  2.660          O  
ATOM   2217  H   GLU A 141      22.175  -9.302 -10.073  1.00  2.160          H  
ATOM   2218  HA  GLU A 141      23.357 -11.722 -11.237  1.00  2.330          H  
ATOM   2219 1HB  GLU A 141      24.450  -9.637  -9.344  1.00  3.190          H  
ATOM   2220 2HB  GLU A 141      25.367 -11.031  -9.880  1.00  3.190          H  
ATOM   2221 1HG  GLU A 141      25.137 -10.269 -12.215  1.00  3.190          H  
ATOM   2222 2HG  GLU A 141      24.202  -8.880 -11.665  1.00  3.190          H  
ATOM   2223  N   GLN A 142      22.496 -12.047  -8.001  1.00  1.920          N  
ATOM   2224  CA  GLN A 142      21.474 -11.122  -7.459  1.00  2.310          C  
ATOM   2225  C   GLN A 142      20.100 -11.203  -8.144  1.00  2.270          C  
ATOM   2226  O   GLN A 142      19.499 -10.192  -8.475  1.00  2.710          O  
ATOM   2227  CB  GLN A 142      21.934  -9.646  -7.382  1.00  3.080          C  
ATOM   2228  CG  GLN A 142      23.151  -9.350  -6.532  1.00  3.080          C  
ATOM   2229  CD  GLN A 142      23.428  -7.847  -6.570  1.00  3.080          C  
ATOM   2230  OE1 GLN A 142      22.625  -7.063  -6.055  1.00  3.080          O  
ATOM   2231  NE2 GLN A 142      24.520  -7.442  -7.208  1.00  3.080          N  
ATOM   2232  H   GLN A 142      22.700 -12.804  -7.360  1.00  2.300          H  
ATOM   2233  HA  GLN A 142      21.305 -11.417  -6.424  1.00  2.770          H  
ATOM   2234 1HB  GLN A 142      22.102  -9.217  -8.306  1.00  3.690          H  
ATOM   2235 2HB  GLN A 142      21.126  -9.060  -6.946  1.00  3.690          H  
ATOM   2236 1HG  GLN A 142      22.956  -9.646  -5.505  1.00  3.690          H  
ATOM   2237 2HG  GLN A 142      24.016  -9.878  -6.927  1.00  3.690          H  
ATOM   2238 1HE2 GLN A 142      24.713  -6.443  -7.327  1.00  3.690          H  
ATOM   2239 2HE2 GLN A 142      25.147  -8.110  -7.622  1.00  3.690          H  
ATOM   2240  N   HIS A 143      19.589 -12.425  -8.311  1.00  2.100          N  
ATOM   2241  CA  HIS A 143      18.237 -12.643  -8.842  1.00  2.180          C  
ATOM   2242  C   HIS A 143      17.753 -14.006  -8.370  1.00  1.700          C  
ATOM   2243  O   HIS A 143      18.573 -14.881  -8.084  1.00  1.740          O  
ATOM   2244  CB  HIS A 143      18.220 -12.604 -10.365  1.00  3.020          C  
ATOM   2245  CG  HIS A 143      18.875 -13.775 -11.047  1.00  3.020          C  
ATOM   2246  ND1 HIS A 143      18.157 -14.877 -11.483  1.00  3.020          N  
ATOM   2247  CD2 HIS A 143      20.165 -14.038 -11.339  1.00  3.020          C  
ATOM   2248  CE1 HIS A 143      18.974 -15.742 -12.029  1.00  3.020          C  
ATOM   2249  NE2 HIS A 143      20.199 -15.267 -11.958  1.00  3.020          N  
ATOM   2250  H   HIS A 143      20.147 -13.226  -8.049  1.00  2.520          H  
ATOM   2251  HA  HIS A 143      17.546 -11.884  -8.473  1.00  2.620          H  
ATOM   2252 1HB  HIS A 143      17.180 -12.585 -10.684  1.00  3.620          H  
ATOM   2253 2HB  HIS A 143      18.690 -11.691 -10.713  1.00  3.620          H  
ATOM   2254  HD1 HIS A 143      17.175 -15.088 -11.321  1.00  3.620          H  
ATOM   2255  HD2 HIS A 143      21.089 -13.493 -11.176  1.00  3.620          H  
ATOM   2256  HE1 HIS A 143      18.590 -16.672 -12.438  1.00  3.620          H  
ATOM   2257  N   MET A 144      16.438 -14.225  -8.306  1.00  1.590          N  
ATOM   2258  CA  MET A 144      16.009 -15.583  -8.012  1.00  1.340          C  
ATOM   2259  C   MET A 144      16.074 -16.342  -9.347  1.00  1.290          C  
ATOM   2260  O   MET A 144      15.856 -15.731 -10.413  1.00  1.530          O  
ATOM   2261  CB  MET A 144      14.616 -15.620  -7.366  1.00  1.980          C  
ATOM   2262  CG  MET A 144      13.500 -15.270  -8.212  1.00  1.980          C  
ATOM   2263  SD  MET A 144      11.959 -15.250  -7.313  1.00  1.980          S  
ATOM   2264  CE  MET A 144      12.078 -13.743  -6.355  1.00  1.980          C  
ATOM   2265  H   MET A 144      15.763 -13.471  -8.474  1.00  1.910          H  
ATOM   2266  HA  MET A 144      16.717 -16.014  -7.312  1.00  1.610          H  
ATOM   2267 1HB  MET A 144      14.398 -16.569  -6.909  1.00  2.370          H  
ATOM   2268 2HB  MET A 144      14.608 -14.898  -6.592  1.00  2.370          H  
ATOM   2269 1HG  MET A 144      13.680 -14.309  -8.568  1.00  2.370          H  
ATOM   2270 2HG  MET A 144      13.413 -15.962  -9.060  1.00  2.370          H  
ATOM   2271 1HE  MET A 144      11.193 -13.651  -5.743  1.00  2.370          H  
ATOM   2272 2HE  MET A 144      12.938 -13.771  -5.710  1.00  2.370          H  
ATOM   2273 3HE  MET A 144      12.156 -12.882  -7.024  1.00  2.370          H  
ATOM   2274  N   PRO A 145      16.315 -17.669  -9.316  1.00  1.530          N  
ATOM   2275  CA  PRO A 145      16.399 -18.561 -10.456  1.00  1.820          C  
ATOM   2276  C   PRO A 145      15.041 -18.660 -11.128  1.00  1.530          C  
ATOM   2277  O   PRO A 145      14.039 -18.356 -10.484  1.00  1.640          O  
ATOM   2278  CB  PRO A 145      16.850 -19.889  -9.831  1.00  2.730          C  
ATOM   2279  CG  PRO A 145      16.410 -19.813  -8.402  1.00  2.730          C  
ATOM   2280  CD  PRO A 145      16.550 -18.360  -8.022  1.00  2.730          C  
ATOM   2281  HA  PRO A 145      17.167 -18.156 -11.117  1.00  2.180          H  
ATOM   2282 1HB  PRO A 145      16.376 -20.735 -10.357  1.00  3.280          H  
ATOM   2283 2HB  PRO A 145      17.938 -20.012  -9.941  1.00  3.280          H  
ATOM   2284 1HG  PRO A 145      15.375 -20.159  -8.329  1.00  3.280          H  
ATOM   2285 2HG  PRO A 145      17.018 -20.486  -7.776  1.00  3.280          H  
ATOM   2286 1HD  PRO A 145      15.787 -18.153  -7.287  1.00  3.280          H  
ATOM   2287 2HD  PRO A 145      17.566 -18.149  -7.647  1.00  3.280          H  
ATOM   2288  N   PRO A 146      14.982 -19.060 -12.411  1.00  1.750          N  
ATOM   2289  CA  PRO A 146      13.770 -19.201 -13.190  1.00  1.730          C  
ATOM   2290  C   PRO A 146      12.733 -19.987 -12.425  1.00  1.340          C  
ATOM   2291  O   PRO A 146      13.040 -21.019 -11.830  1.00  1.620          O  
ATOM   2292  CB  PRO A 146      14.262 -19.983 -14.409  1.00  2.590          C  
ATOM   2293  CG  PRO A 146      15.698 -19.551 -14.566  1.00  2.590          C  
ATOM   2294  CD  PRO A 146      16.215 -19.430 -13.153  1.00  2.590          C  
ATOM   2295  HA  PRO A 146      13.398 -18.206 -13.463  1.00  2.080          H  
ATOM   2296 1HB  PRO A 146      14.147 -21.061 -14.236  1.00  3.110          H  
ATOM   2297 2HB  PRO A 146      13.639 -19.735 -15.268  1.00  3.110          H  
ATOM   2298 1HG  PRO A 146      16.255 -20.286 -15.166  1.00  3.110          H  
ATOM   2299 2HG  PRO A 146      15.749 -18.594 -15.102  1.00  3.110          H  
ATOM   2300 1HD  PRO A 146      16.625 -20.382 -12.794  1.00  3.110          H  
ATOM   2301 2HD  PRO A 146      16.950 -18.624 -13.158  1.00  3.110          H  
ATOM   2302  N   ILE A 147      11.515 -19.485 -12.493  1.00  1.390          N  
ATOM   2303  CA  ILE A 147      10.100 -19.350 -12.240  1.00  1.620          C  
ATOM   2304  C   ILE A 147       9.210 -20.128 -13.197  1.00  1.860          C  
ATOM   2305  O   ILE A 147       9.446 -20.192 -14.406  1.00  2.410          O  
ATOM   2306  CB  ILE A 147       9.768 -17.851 -12.200  1.00  2.180          C  
ATOM   2307  CG1 ILE A 147      10.207 -17.200 -13.540  1.00  2.180          C  
ATOM   2308  CG2 ILE A 147      10.498 -17.209 -10.971  1.00  2.180          C  
ATOM   2309  CD1 ILE A 147       9.773 -15.795 -13.734  1.00  2.180          C  
ATOM   2310  H   ILE A 147      11.370 -20.285 -11.893  1.00  1.670          H  
ATOM   2311  HA  ILE A 147       9.907 -19.739 -11.249  1.00  1.940          H  
ATOM   2312  HB  ILE A 147       8.689 -17.717 -12.102  1.00  2.610          H  
ATOM   2313 1HG1 ILE A 147      11.286 -17.222 -13.592  1.00  2.610          H  
ATOM   2314 2HG1 ILE A 147       9.810 -17.776 -14.365  1.00  2.610          H  
ATOM   2315 1HG2 ILE A 147      10.277 -16.150 -10.899  1.00  2.610          H  
ATOM   2316 2HG2 ILE A 147      10.163 -17.695 -10.061  1.00  2.610          H  
ATOM   2317 3HG2 ILE A 147      11.583 -17.344 -11.069  1.00  2.610          H  
ATOM   2318 1HD1 ILE A 147      10.130 -15.446 -14.696  1.00  2.610          H  
ATOM   2319 2HD1 ILE A 147       8.688 -15.762 -13.714  1.00  2.610          H  
ATOM   2320 3HD1 ILE A 147      10.183 -15.166 -12.957  1.00  2.610          H  
ATOM   2321  N   HIS A 148       8.210 -20.756 -12.599  1.00  1.990          N  
ATOM   2322  CA  HIS A 148       7.209 -21.576 -13.249  1.00  2.530          C  
ATOM   2323  C   HIS A 148       5.870 -21.180 -12.649  1.00  2.680          C  
ATOM   2324  O   HIS A 148       5.825 -20.608 -11.550  1.00  3.270          O  
ATOM   2325  CB  HIS A 148       7.503 -23.060 -13.045  1.00  3.330          C  
ATOM   2326  CG  HIS A 148       8.821 -23.489 -13.621  1.00  3.330          C  
ATOM   2327  ND1 HIS A 148       9.001 -23.735 -14.966  1.00  3.330          N  
ATOM   2328  CD2 HIS A 148      10.021 -23.708 -13.036  1.00  3.330          C  
ATOM   2329  CE1 HIS A 148      10.257 -24.088 -15.178  1.00  3.330          C  
ATOM   2330  NE2 HIS A 148      10.894 -24.081 -14.024  1.00  3.330          N  
ATOM   2331  H   HIS A 148       8.106 -20.614 -11.607  1.00  2.390          H  
ATOM   2332  HA  HIS A 148       7.183 -21.375 -14.317  1.00  3.040          H  
ATOM   2333 1HB  HIS A 148       7.496 -23.284 -11.991  1.00  3.990          H  
ATOM   2334 2HB  HIS A 148       6.723 -23.655 -13.511  1.00  3.990          H  
ATOM   2335  HD1 HIS A 148       8.397 -23.428 -15.700  1.00  3.990          H  
ATOM   2336  HD2 HIS A 148      10.367 -23.638 -12.005  1.00  3.990          H  
ATOM   2337  HE1 HIS A 148      10.602 -24.324 -16.184  1.00  3.990          H  
ATOM   2338  N   ASP A 149       4.777 -21.453 -13.354  1.00  2.600          N  
ATOM   2339  CA  ASP A 149       3.476 -20.996 -12.882  1.00  3.050          C  
ATOM   2340  C   ASP A 149       3.143 -21.356 -11.410  1.00  2.920          C  
ATOM   2341  O   ASP A 149       2.762 -20.452 -10.659  1.00  3.370          O  
ATOM   2342  CB  ASP A 149       2.352 -21.505 -13.817  1.00  4.090          C  
ATOM   2343  CG  ASP A 149       2.371 -20.906 -15.207  1.00  4.090          C  
ATOM   2344  OD1 ASP A 149       3.080 -19.968 -15.441  1.00  4.090          O  
ATOM   2345  OD2 ASP A 149       1.683 -21.436 -16.043  1.00  4.090          O  
ATOM   2346  H   ASP A 149       4.849 -21.921 -14.251  1.00  3.120          H  
ATOM   2347  HA  ASP A 149       3.469 -19.907 -12.957  1.00  3.660          H  
ATOM   2348 1HB  ASP A 149       2.382 -22.555 -13.960  1.00  4.910          H  
ATOM   2349 2HB  ASP A 149       1.388 -21.274 -13.366  1.00  4.910          H  
ATOM   2350  N   PRO A 150       3.343 -22.608 -10.913  1.00  2.630          N  
ATOM   2351  CA  PRO A 150       3.042 -23.026  -9.552  1.00  2.620          C  
ATOM   2352  C   PRO A 150       4.202 -22.938  -8.547  1.00  2.280          C  
ATOM   2353  O   PRO A 150       4.124 -23.583  -7.507  1.00  2.560          O  
ATOM   2354  CB  PRO A 150       2.625 -24.475  -9.775  1.00  3.930          C  
ATOM   2355  CG  PRO A 150       3.558 -24.962 -10.862  1.00  3.930          C  
ATOM   2356  CD  PRO A 150       3.827 -23.753 -11.752  1.00  3.930          C  
ATOM   2357  HA  PRO A 150       2.183 -22.447  -9.191  1.00  3.140          H  
ATOM   2358 1HB  PRO A 150       2.704 -25.034  -8.845  1.00  4.720          H  
ATOM   2359 2HB  PRO A 150       1.566 -24.518 -10.073  1.00  4.720          H  
ATOM   2360 1HG  PRO A 150       4.466 -25.373 -10.427  1.00  4.720          H  
ATOM   2361 2HG  PRO A 150       3.082 -25.785 -11.415  1.00  4.720          H  
ATOM   2362 1HD  PRO A 150       4.900 -23.701 -11.904  1.00  4.720          H  
ATOM   2363 2HD  PRO A 150       3.289 -23.891 -12.659  1.00  4.720          H  
ATOM   2364  N   HIS A 151       5.301 -22.242  -8.858  1.00  2.180          N  
ATOM   2365  CA  HIS A 151       6.482 -22.280  -7.976  1.00  2.280          C  
ATOM   2366  C   HIS A 151       6.833 -20.984  -7.227  1.00  2.190          C  
ATOM   2367  O   HIS A 151       7.282 -19.985  -7.805  1.00  2.900          O  
ATOM   2368  CB  HIS A 151       7.717 -22.742  -8.729  1.00  3.150          C  
ATOM   2369  CG  HIS A 151       7.704 -24.161  -9.208  1.00  3.150          C  
ATOM   2370  ND1 HIS A 151       8.710 -24.669  -9.992  1.00  3.150          N  
ATOM   2371  CD2 HIS A 151       6.846 -25.186  -8.999  1.00  3.150          C  
ATOM   2372  CE1 HIS A 151       8.462 -25.933 -10.265  1.00  3.150          C  
ATOM   2373  NE2 HIS A 151       7.339 -26.272  -9.675  1.00  3.150          N  
ATOM   2374  H   HIS A 151       5.362 -21.707  -9.728  1.00  2.620          H  
ATOM   2375  HA  HIS A 151       6.301 -23.025  -7.203  1.00  2.740          H  
ATOM   2376 1HB  HIS A 151       7.863 -22.096  -9.592  1.00  3.780          H  
ATOM   2377 2HB  HIS A 151       8.573 -22.629  -8.075  1.00  3.780          H  
ATOM   2378  HD2 HIS A 151       5.934 -25.174  -8.411  1.00  3.780          H  
ATOM   2379  HE1 HIS A 151       9.088 -26.587 -10.873  1.00  3.780          H  
ATOM   2380  HE2 HIS A 151       6.906 -27.183  -9.704  1.00  3.780          H  
ATOM   2381  N   SER A 152       6.625 -21.013  -5.914  1.00  1.760          N  
ATOM   2382  CA  SER A 152       6.826 -19.886  -5.002  1.00  1.630          C  
ATOM   2383  C   SER A 152       8.303 -19.579  -4.696  1.00  1.420          C  
ATOM   2384  O   SER A 152       8.752 -19.806  -3.569  1.00  1.990          O  
ATOM   2385  CB  SER A 152       6.166 -20.175  -3.678  1.00  2.330          C  
ATOM   2386  OG  SER A 152       6.707 -21.341  -3.131  1.00  2.330          O  
ATOM   2387  H   SER A 152       6.293 -21.877  -5.500  1.00  2.110          H  
ATOM   2388  HA  SER A 152       6.375 -19.004  -5.455  1.00  1.960          H  
ATOM   2389 1HB  SER A 152       6.332 -19.343  -2.996  1.00  2.800          H  
ATOM   2390 2HB  SER A 152       5.104 -20.273  -3.801  1.00  2.800          H  
ATOM   2391  HG  SER A 152       7.625 -21.091  -2.879  1.00  2.800          H  
ATOM   2392  N   PHE A 153       9.041 -19.090  -5.693  1.00  1.270          N  
ATOM   2393  CA  PHE A 153      10.479 -18.774  -5.569  1.00  1.410          C  
ATOM   2394  C   PHE A 153      10.807 -17.466  -4.819  1.00  1.250          C  
ATOM   2395  O   PHE A 153      10.021 -16.511  -4.803  1.00  1.650          O  
ATOM   2396  CB  PHE A 153      11.137 -18.664  -6.948  1.00  1.920          C  
ATOM   2397  CG  PHE A 153      11.411 -19.932  -7.680  1.00  1.920          C  
ATOM   2398  CD1 PHE A 153      10.539 -20.438  -8.611  1.00  1.920          C  
ATOM   2399  CD2 PHE A 153      12.599 -20.599  -7.461  1.00  1.920          C  
ATOM   2400  CE1 PHE A 153      10.856 -21.597  -9.308  1.00  1.920          C  
ATOM   2401  CE2 PHE A 153      12.907 -21.747  -8.146  1.00  1.920          C  
ATOM   2402  CZ  PHE A 153      12.029 -22.242  -9.073  1.00  1.920          C  
ATOM   2403  H   PHE A 153       8.556 -18.989  -6.587  1.00  1.520          H  
ATOM   2404  HA  PHE A 153      10.949 -19.594  -5.026  1.00  1.690          H  
ATOM   2405 1HB  PHE A 153      10.515 -18.039  -7.584  1.00  2.300          H  
ATOM   2406 2HB  PHE A 153      12.087 -18.151  -6.836  1.00  2.300          H  
ATOM   2407  HD1 PHE A 153       9.600 -19.921  -8.803  1.00  2.300          H  
ATOM   2408  HD2 PHE A 153      13.304 -20.198  -6.735  1.00  2.300          H  
ATOM   2409  HE1 PHE A 153      10.176 -22.004 -10.053  1.00  2.300          H  
ATOM   2410  HE2 PHE A 153      13.851 -22.260  -7.964  1.00  2.300          H  
ATOM   2411  HZ  PHE A 153      12.272 -23.148  -9.630  1.00  2.300          H  
ATOM   2412  N   LEU A 154      11.975 -17.458  -4.158  1.00  1.420          N  
ATOM   2413  CA  LEU A 154      12.514 -16.288  -3.457  1.00  1.540          C  
ATOM   2414  C   LEU A 154      14.000 -16.466  -3.162  1.00  1.290          C  
ATOM   2415  O   LEU A 154      14.554 -17.541  -3.409  1.00  1.760          O  
ATOM   2416  CB  LEU A 154      11.770 -15.999  -2.149  1.00  2.110          C  
ATOM   2417  CG  LEU A 154      11.969 -16.974  -0.969  1.00  2.110          C  
ATOM   2418  CD1 LEU A 154      11.715 -16.222   0.322  1.00  2.110          C  
ATOM   2419  CD2 LEU A 154      10.978 -18.148  -1.087  1.00  2.110          C  
ATOM   2420  H   LEU A 154      12.539 -18.295  -4.173  1.00  1.700          H  
ATOM   2421  HA  LEU A 154      12.400 -15.424  -4.100  1.00  1.850          H  
ATOM   2422 1HB  LEU A 154      12.043 -15.004  -1.808  1.00  2.530          H  
ATOM   2423 2HB  LEU A 154      10.723 -15.995  -2.378  1.00  2.530          H  
ATOM   2424  HG  LEU A 154      12.993 -17.352  -0.951  1.00  2.530          H  
ATOM   2425 1HD1 LEU A 154      11.852 -16.905   1.166  1.00  2.530          H  
ATOM   2426 2HD1 LEU A 154      12.422 -15.394   0.409  1.00  2.530          H  
ATOM   2427 3HD1 LEU A 154      10.704 -15.838   0.334  1.00  2.530          H  
ATOM   2428 1HD2 LEU A 154      11.113 -18.815  -0.235  1.00  2.530          H  
ATOM   2429 2HD2 LEU A 154       9.955 -17.768  -1.091  1.00  2.530          H  
ATOM   2430 3HD2 LEU A 154      11.146 -18.706  -1.998  1.00  2.530          H  
ATOM   2431  N   THR A 155      14.640 -15.415  -2.629  1.00  1.330          N  
ATOM   2432  CA  THR A 155      16.043 -15.471  -2.215  1.00  1.640          C  
ATOM   2433  C   THR A 155      16.211 -15.109  -0.737  1.00  1.740          C  
ATOM   2434  O   THR A 155      16.179 -15.978   0.137  1.00  2.170          O  
ATOM   2435  CB  THR A 155      16.915 -14.508  -3.038  1.00  2.170          C  
ATOM   2436  OG1 THR A 155      16.398 -13.176  -2.912  1.00  2.170          O  
ATOM   2437  CG2 THR A 155      16.870 -14.912  -4.488  1.00  2.170          C  
ATOM   2438  H   THR A 155      14.142 -14.550  -2.477  1.00  1.600          H  
ATOM   2439  HA  THR A 155      16.411 -16.488  -2.354  1.00  1.970          H  
ATOM   2440  HB  THR A 155      17.944 -14.535  -2.674  1.00  2.610          H  
ATOM   2441  HG1 THR A 155      16.998 -12.556  -3.372  1.00  2.610          H  
ATOM   2442 1HG2 THR A 155      17.476 -14.232  -5.082  1.00  2.610          H  
ATOM   2443 2HG2 THR A 155      17.249 -15.928  -4.596  1.00  2.610          H  
ATOM   2444 3HG2 THR A 155      15.857 -14.870  -4.816  1.00  2.610          H  
ATOM   2445  N   ASN A 156      16.420 -13.819  -0.480  1.00  2.050          N  
ATOM   2446  CA  ASN A 156      16.667 -13.287   0.858  1.00  2.320          C  
ATOM   2447  C   ASN A 156      15.383 -12.826   1.531  1.00  1.820          C  
ATOM   2448  O   ASN A 156      14.726 -11.898   1.050  1.00  2.320          O  
ATOM   2449  CB  ASN A 156      17.647 -12.135   0.803  1.00  3.140          C  
ATOM   2450  CG  ASN A 156      18.995 -12.544   0.314  1.00  3.140          C  
ATOM   2451  OD1 ASN A 156      19.492 -13.639   0.603  1.00  3.140          O  
ATOM   2452  ND2 ASN A 156      19.613 -11.669  -0.431  1.00  3.140          N  
ATOM   2453  H   ASN A 156      16.414 -13.188  -1.273  1.00  2.460          H  
ATOM   2454  HA  ASN A 156      17.089 -14.082   1.475  1.00  2.780          H  
ATOM   2455 1HB  ASN A 156      17.256 -11.350   0.152  1.00  3.770          H  
ATOM   2456 2HB  ASN A 156      17.754 -11.704   1.799  1.00  3.770          H  
ATOM   2457 1HD2 ASN A 156      20.523 -11.871  -0.792  1.00  3.770          H  
ATOM   2458 2HD2 ASN A 156      19.179 -10.787  -0.627  1.00  3.770          H  
ATOM   2459  N   GLU A 157      15.053 -13.422   2.672  1.00  1.670          N  
ATOM   2460  CA  GLU A 157      13.812 -13.100   3.374  1.00  1.860          C  
ATOM   2461  C   GLU A 157      13.899 -11.811   4.201  1.00  1.670          C  
ATOM   2462  O   GLU A 157      13.831 -11.842   5.431  1.00  1.980          O  
ATOM   2463  CB  GLU A 157      13.422 -14.246   4.315  1.00  2.530          C  
ATOM   2464  CG  GLU A 157      13.138 -15.566   3.629  1.00  2.530          C  
ATOM   2465  CD  GLU A 157      12.724 -16.657   4.584  1.00  2.530          C  
ATOM   2466  OE1 GLU A 157      12.557 -16.366   5.742  1.00  2.530          O  
ATOM   2467  OE2 GLU A 157      12.604 -17.787   4.166  1.00  2.530          O  
ATOM   2468  H   GLU A 157      15.651 -14.155   3.032  1.00  2.000          H  
ATOM   2469  HA  GLU A 157      13.028 -12.976   2.629  1.00  2.230          H  
ATOM   2470 1HB  GLU A 157      14.218 -14.408   5.041  1.00  3.030          H  
ATOM   2471 2HB  GLU A 157      12.525 -13.966   4.869  1.00  3.030          H  
ATOM   2472 1HG  GLU A 157      12.336 -15.402   2.939  1.00  3.030          H  
ATOM   2473 2HG  GLU A 157      14.012 -15.882   3.063  1.00  3.030          H  
ATOM   2474  N   GLU A 158      14.041 -10.687   3.511  1.00  1.470          N  
ATOM   2475  CA  GLU A 158      14.114  -9.371   4.150  1.00  1.400          C  
ATOM   2476  C   GLU A 158      12.671  -8.943   4.362  1.00  1.160          C  
ATOM   2477  O   GLU A 158      11.862  -9.148   3.462  1.00  1.130          O  
ATOM   2478  CB  GLU A 158      14.872  -8.396   3.246  1.00  1.990          C  
ATOM   2479  CG  GLU A 158      16.338  -8.792   3.003  1.00  1.990          C  
ATOM   2480  CD  GLU A 158      17.085  -7.839   2.100  1.00  1.990          C  
ATOM   2481  OE1 GLU A 158      16.485  -6.901   1.629  1.00  1.990          O  
ATOM   2482  OE2 GLU A 158      18.256  -8.056   1.876  1.00  1.990          O  
ATOM   2483  H   GLU A 158      14.107 -10.786   2.493  1.00  1.760          H  
ATOM   2484  HA  GLU A 158      14.612  -9.453   5.115  1.00  1.680          H  
ATOM   2485 1HB  GLU A 158      14.374  -8.338   2.276  1.00  2.390          H  
ATOM   2486 2HB  GLU A 158      14.856  -7.399   3.686  1.00  2.390          H  
ATOM   2487 1HG  GLU A 158      16.850  -8.847   3.961  1.00  2.390          H  
ATOM   2488 2HG  GLU A 158      16.355  -9.786   2.560  1.00  2.390          H  
ATOM   2489  N   THR A 159      12.313  -8.307   5.485  1.00  1.050          N  
ATOM   2490  CA  THR A 159      10.882  -8.015   5.602  1.00  0.910          C  
ATOM   2491  C   THR A 159      10.449  -6.684   6.196  1.00  0.880          C  
ATOM   2492  O   THR A 159      11.170  -6.030   6.958  1.00  0.930          O  
ATOM   2493  CB  THR A 159      10.197  -9.119   6.428  1.00  1.330          C  
ATOM   2494  OG1 THR A 159       8.790  -8.977   6.300  1.00  1.330          O  
ATOM   2495  CG2 THR A 159      10.567  -9.008   7.910  1.00  1.330          C  
ATOM   2496  H   THR A 159      12.973  -8.093   6.218  1.00  1.260          H  
ATOM   2497  HA  THR A 159      10.457  -8.042   4.604  1.00  1.090          H  
ATOM   2498  HB  THR A 159      10.505 -10.080   6.081  1.00  1.600          H  
ATOM   2499  HG1 THR A 159       8.563  -9.064   5.346  1.00  1.600          H  
ATOM   2500 1HG2 THR A 159      10.075  -9.794   8.467  1.00  1.600          H  
ATOM   2501 2HG2 THR A 159      11.643  -9.112   8.020  1.00  1.600          H  
ATOM   2502 3HG2 THR A 159      10.253  -8.047   8.309  1.00  1.600          H  
ATOM   2503  N   VAL A 160       9.205  -6.352   5.852  1.00  0.850          N  
ATOM   2504  CA  VAL A 160       8.436  -5.207   6.330  1.00  0.930          C  
ATOM   2505  C   VAL A 160       7.128  -5.703   6.966  1.00  0.870          C  
ATOM   2506  O   VAL A 160       6.499  -6.638   6.463  1.00  0.820          O  
ATOM   2507  CB  VAL A 160       8.150  -4.223   5.176  1.00  1.270          C  
ATOM   2508  CG1 VAL A 160       7.294  -3.035   5.668  1.00  1.270          C  
ATOM   2509  CG2 VAL A 160       9.473  -3.719   4.608  1.00  1.270          C  
ATOM   2510  H   VAL A 160       8.783  -6.991   5.168  1.00  1.020          H  
ATOM   2511  HA  VAL A 160       9.018  -4.689   7.093  1.00  1.120          H  
ATOM   2512  HB  VAL A 160       7.599  -4.741   4.399  1.00  1.520          H  
ATOM   2513 1HG1 VAL A 160       7.102  -2.360   4.835  1.00  1.520          H  
ATOM   2514 2HG1 VAL A 160       6.340  -3.375   6.067  1.00  1.520          H  
ATOM   2515 3HG1 VAL A 160       7.833  -2.499   6.448  1.00  1.520          H  
ATOM   2516 1HG2 VAL A 160       9.280  -3.035   3.784  1.00  1.520          H  
ATOM   2517 2HG2 VAL A 160      10.030  -3.201   5.390  1.00  1.520          H  
ATOM   2518 3HG2 VAL A 160      10.062  -4.559   4.244  1.00  1.520          H  
ATOM   2519  N   TYR A 161       6.752  -5.127   8.106  1.00  0.950          N  
ATOM   2520  CA  TYR A 161       5.544  -5.554   8.813  1.00  0.970          C  
ATOM   2521  C   TYR A 161       4.277  -4.785   8.431  1.00  0.990          C  
ATOM   2522  O   TYR A 161       4.279  -3.560   8.290  1.00  1.090          O  
ATOM   2523  CB  TYR A 161       5.809  -5.491  10.308  1.00  1.350          C  
ATOM   2524  CG  TYR A 161       6.769  -6.575  10.745  1.00  1.350          C  
ATOM   2525  CD1 TYR A 161       8.142  -6.373  10.666  1.00  1.350          C  
ATOM   2526  CD2 TYR A 161       6.272  -7.771  11.228  1.00  1.350          C  
ATOM   2527  CE1 TYR A 161       9.006  -7.369  11.057  1.00  1.350          C  
ATOM   2528  CE2 TYR A 161       7.139  -8.759  11.628  1.00  1.350          C  
ATOM   2529  CZ  TYR A 161       8.499  -8.566  11.539  1.00  1.350          C  
ATOM   2530  OH  TYR A 161       9.360  -9.564  11.932  1.00  1.350          O  
ATOM   2531  H   TYR A 161       7.306  -4.369   8.480  1.00  1.140          H  
ATOM   2532  HA  TYR A 161       5.360  -6.600   8.558  1.00  1.160          H  
ATOM   2533 1HB  TYR A 161       6.230  -4.522  10.573  1.00  1.620          H  
ATOM   2534 2HB  TYR A 161       4.873  -5.614  10.853  1.00  1.620          H  
ATOM   2535  HD1 TYR A 161       8.540  -5.434  10.288  1.00  1.620          H  
ATOM   2536  HD2 TYR A 161       5.194  -7.933  11.291  1.00  1.620          H  
ATOM   2537  HE1 TYR A 161      10.082  -7.215  10.989  1.00  1.620          H  
ATOM   2538  HE2 TYR A 161       6.747  -9.702  12.008  1.00  1.620          H  
ATOM   2539  HH  TYR A 161      10.267  -9.268  11.820  1.00  1.620          H  
ATOM   2540  N   PHE A 162       3.192  -5.557   8.321  1.00  0.950          N  
ATOM   2541  CA  PHE A 162       1.835  -5.179   7.938  1.00  1.000          C  
ATOM   2542  C   PHE A 162       0.797  -6.011   8.707  1.00  0.950          C  
ATOM   2543  O   PHE A 162       1.128  -6.805   9.601  1.00  0.920          O  
ATOM   2544  CB  PHE A 162       1.614  -5.444   6.434  1.00  1.380          C  
ATOM   2545  CG  PHE A 162       2.425  -4.630   5.464  1.00  1.380          C  
ATOM   2546  CD1 PHE A 162       3.714  -4.981   5.122  1.00  1.380          C  
ATOM   2547  CD2 PHE A 162       1.853  -3.526   4.836  1.00  1.380          C  
ATOM   2548  CE1 PHE A 162       4.413  -4.245   4.194  1.00  1.380          C  
ATOM   2549  CE2 PHE A 162       2.554  -2.793   3.911  1.00  1.380          C  
ATOM   2550  CZ  PHE A 162       3.841  -3.155   3.590  1.00  1.380          C  
ATOM   2551  H   PHE A 162       3.319  -6.560   8.463  1.00  1.140          H  
ATOM   2552  HA  PHE A 162       1.684  -4.123   8.161  1.00  1.200          H  
ATOM   2553 1HB  PHE A 162       1.835  -6.495   6.240  1.00  1.660          H  
ATOM   2554 2HB  PHE A 162       0.565  -5.297   6.184  1.00  1.660          H  
ATOM   2555  HD1 PHE A 162       4.181  -5.851   5.592  1.00  1.660          H  
ATOM   2556  HD2 PHE A 162       0.826  -3.240   5.074  1.00  1.660          H  
ATOM   2557  HE1 PHE A 162       5.418  -4.530   3.936  1.00  1.660          H  
ATOM   2558  HE2 PHE A 162       2.080  -1.923   3.429  1.00  1.660          H  
ATOM   2559  HZ  PHE A 162       4.401  -2.579   2.857  1.00  1.660          H  
ATOM   2560  N   ASN A 163      -0.477  -5.746   8.428  1.00  1.020          N  
ATOM   2561  CA  ASN A 163      -1.580  -6.492   9.019  1.00  1.020          C  
ATOM   2562  C   ASN A 163      -2.766  -6.425   8.052  1.00  0.950          C  
ATOM   2563  O   ASN A 163      -2.669  -5.765   7.006  1.00  1.450          O  
ATOM   2564  CB  ASN A 163      -1.919  -5.936  10.401  1.00  1.430          C  
ATOM   2565  CG  ASN A 163      -2.475  -6.985  11.353  1.00  1.430          C  
ATOM   2566  OD1 ASN A 163      -3.149  -7.925  10.911  1.00  1.430          O  
ATOM   2567  ND2 ASN A 163      -2.211  -6.831  12.627  1.00  1.430          N  
ATOM   2568  H   ASN A 163      -0.695  -5.041   7.738  1.00  1.220          H  
ATOM   2569  HA  ASN A 163      -1.298  -7.538   9.125  1.00  1.220          H  
ATOM   2570 1HB  ASN A 163      -1.025  -5.500  10.847  1.00  1.710          H  
ATOM   2571 2HB  ASN A 163      -2.655  -5.139  10.296  1.00  1.710          H  
ATOM   2572 1HD2 ASN A 163      -2.559  -7.494  13.298  1.00  1.710          H  
ATOM   2573 2HD2 ASN A 163      -1.663  -6.052  12.937  1.00  1.710          H  
ATOM   2574  N   THR A 164      -3.877  -7.063   8.422  1.00  0.860          N  
ATOM   2575  CA  THR A 164      -5.091  -7.108   7.604  1.00  0.820          C  
ATOM   2576  C   THR A 164      -6.367  -6.671   8.295  1.00  0.990          C  
ATOM   2577  O   THR A 164      -6.568  -6.900   9.491  1.00  1.310          O  
ATOM   2578  CB  THR A 164      -5.383  -8.548   7.167  1.00  1.160          C  
ATOM   2579  OG1 THR A 164      -5.504  -9.342   8.355  1.00  1.160          O  
ATOM   2580  CG2 THR A 164      -4.336  -9.121   6.285  1.00  1.160          C  
ATOM   2581  H   THR A 164      -3.860  -7.580   9.298  1.00  1.030          H  
ATOM   2582  HA  THR A 164      -4.946  -6.470   6.733  1.00  0.980          H  
ATOM   2583  HB  THR A 164      -6.336  -8.563   6.637  1.00  1.400          H  
ATOM   2584  HG1 THR A 164      -6.229  -8.990   8.905  1.00  1.400          H  
ATOM   2585 1HG2 THR A 164      -4.607 -10.139   6.029  1.00  1.400          H  
ATOM   2586 2HG2 THR A 164      -4.256  -8.549   5.395  1.00  1.400          H  
ATOM   2587 3HG2 THR A 164      -3.392  -9.118   6.799  1.00  1.400          H  
ATOM   2588  N   ASN A 165      -7.293  -6.176   7.482  1.00  0.920          N  
ATOM   2589  CA  ASN A 165      -8.640  -5.849   7.919  1.00  1.240          C  
ATOM   2590  C   ASN A 165      -9.521  -7.065   7.702  1.00  1.310          C  
ATOM   2591  O   ASN A 165      -9.511  -7.652   6.617  1.00  1.490          O  
ATOM   2592  CB  ASN A 165      -9.166  -4.635   7.186  1.00  1.610          C  
ATOM   2593  CG  ASN A 165      -8.410  -3.383   7.555  1.00  1.610          C  
ATOM   2594  OD1 ASN A 165      -8.094  -3.156   8.730  1.00  1.610          O  
ATOM   2595  ND2 ASN A 165      -8.114  -2.565   6.580  1.00  1.610          N  
ATOM   2596  H   ASN A 165      -7.024  -6.012   6.507  1.00  1.100          H  
ATOM   2597  HA  ASN A 165      -8.628  -5.639   8.990  1.00  1.490          H  
ATOM   2598 1HB  ASN A 165      -9.080  -4.796   6.109  1.00  1.930          H  
ATOM   2599 2HB  ASN A 165     -10.222  -4.497   7.417  1.00  1.930          H  
ATOM   2600 1HD2 ASN A 165      -7.615  -1.721   6.772  1.00  1.930          H  
ATOM   2601 2HD2 ASN A 165      -8.388  -2.776   5.642  1.00  1.930          H  
ATOM   2602  N   ILE A 166     -10.233  -7.498   8.742  1.00  1.340          N  
ATOM   2603  CA  ILE A 166     -11.055  -8.703   8.630  1.00  1.540          C  
ATOM   2604  C   ILE A 166     -12.525  -8.341   8.649  1.00  1.840          C  
ATOM   2605  O   ILE A 166     -12.961  -7.595   9.538  1.00  1.950          O  
ATOM   2606  CB  ILE A 166     -10.785  -9.677   9.800  1.00  2.080          C  
ATOM   2607  CG1 ILE A 166      -9.270  -9.912   9.986  1.00  2.080          C  
ATOM   2608  CG2 ILE A 166     -11.499 -11.026   9.524  1.00  2.080          C  
ATOM   2609  CD1 ILE A 166      -8.539 -10.491   8.807  1.00  2.080          C  
ATOM   2610  H   ILE A 166     -10.208  -6.982   9.613  1.00  1.610          H  
ATOM   2611  HA  ILE A 166     -10.850  -9.200   7.680  1.00  1.850          H  
ATOM   2612  HB  ILE A 166     -11.170  -9.253  10.730  1.00  2.490          H  
ATOM   2613 1HG1 ILE A 166      -8.801  -8.961  10.231  1.00  2.490          H  
ATOM   2614 2HG1 ILE A 166      -9.149 -10.579  10.830  1.00  2.490          H  
ATOM   2615 1HG2 ILE A 166     -11.312 -11.713  10.345  1.00  2.490          H  
ATOM   2616 2HG2 ILE A 166     -12.570 -10.863   9.432  1.00  2.490          H  
ATOM   2617 3HG2 ILE A 166     -11.142 -11.468   8.598  1.00  2.490          H  
ATOM   2618 1HD1 ILE A 166      -7.499 -10.608   9.037  1.00  2.490          H  
ATOM   2619 2HD1 ILE A 166      -8.940 -11.456   8.544  1.00  2.490          H  
ATOM   2620 3HD1 ILE A 166      -8.636  -9.811   7.987  1.00  2.490          H  
ATOM   2621  N   SER A 167     -13.298  -8.852   7.688  1.00  2.240          N  
ATOM   2622  CA  SER A 167     -14.731  -8.560   7.700  1.00  2.770          C  
ATOM   2623  C   SER A 167     -15.264  -9.000   9.057  1.00  3.060          C  
ATOM   2624  O   SER A 167     -15.171 -10.181   9.412  1.00  3.610          O  
ATOM   2625  CB  SER A 167     -15.440  -9.304   6.592  1.00  3.670          C  
ATOM   2626  OG  SER A 167     -16.822  -9.081   6.640  1.00  3.670          O  
ATOM   2627  H   SER A 167     -12.872  -9.440   6.961  1.00  2.690          H  
ATOM   2628  HA  SER A 167     -14.888  -7.486   7.586  1.00  3.320          H  
ATOM   2629 1HB  SER A 167     -15.051  -8.970   5.639  1.00  4.400          H  
ATOM   2630 2HB  SER A 167     -15.232 -10.371   6.677  1.00  4.400          H  
ATOM   2631  HG  SER A 167     -17.214  -9.694   6.008  1.00  4.400          H  
ATOM   2632  N   THR A 168     -15.859  -8.062   9.797  1.00  3.120          N  
ATOM   2633  CA  THR A 168     -16.296  -8.330  11.165  1.00  3.570          C  
ATOM   2634  C   THR A 168     -17.780  -8.117  11.391  1.00  3.310          C  
ATOM   2635  O   THR A 168     -18.382  -8.760  12.254  1.00  3.410          O  
ATOM   2636  CB  THR A 168     -15.513  -7.404  12.136  1.00  4.820          C  
ATOM   2637  OG1 THR A 168     -14.101  -7.625  11.993  1.00  4.820          O  
ATOM   2638  CG2 THR A 168     -15.896  -7.682  13.588  1.00  4.820          C  
ATOM   2639  H   THR A 168     -15.981  -7.119   9.410  1.00  3.740          H  
ATOM   2640  HA  THR A 168     -16.074  -9.365  11.399  1.00  4.280          H  
ATOM   2641  HB  THR A 168     -15.733  -6.362  11.896  1.00  5.780          H  
ATOM   2642  HG1 THR A 168     -13.814  -7.460  11.055  1.00  5.780          H  
ATOM   2643 1HG2 THR A 168     -15.329  -7.027  14.242  1.00  5.780          H  
ATOM   2644 2HG2 THR A 168     -16.948  -7.498  13.742  1.00  5.780          H  
ATOM   2645 3HG2 THR A 168     -15.667  -8.720  13.829  1.00  5.780          H  
ATOM   2646  N   GLU A 169     -18.364  -7.237  10.586  1.00  3.350          N  
ATOM   2647  CA  GLU A 169     -19.721  -6.735  10.751  1.00  3.610          C  
ATOM   2648  C   GLU A 169     -20.810  -7.797  10.796  1.00  3.600          C  
ATOM   2649  O   GLU A 169     -21.827  -7.608  11.460  1.00  3.880          O  
ATOM   2650  CB  GLU A 169     -20.007  -5.747   9.617  1.00  4.950          C  
ATOM   2651  CG  GLU A 169     -19.182  -4.435   9.682  1.00  4.950          C  
ATOM   2652  CD  GLU A 169     -17.744  -4.508   9.093  1.00  4.950          C  
ATOM   2653  OE1 GLU A 169     -17.201  -5.600   8.903  1.00  4.950          O  
ATOM   2654  OE2 GLU A 169     -17.201  -3.462   8.840  1.00  4.950          O  
ATOM   2655  H   GLU A 169     -17.797  -6.818   9.854  1.00  4.020          H  
ATOM   2656  HA  GLU A 169     -19.754  -6.190  11.695  1.00  4.330          H  
ATOM   2657 1HB  GLU A 169     -19.805  -6.228   8.660  1.00  5.940          H  
ATOM   2658 2HB  GLU A 169     -21.064  -5.480   9.631  1.00  5.940          H  
ATOM   2659 1HG  GLU A 169     -19.732  -3.661   9.149  1.00  5.940          H  
ATOM   2660 2HG  GLU A 169     -19.115  -4.130  10.725  1.00  5.940          H  
ATOM   2661  N   GLU A 170     -20.610  -8.922  10.117  1.00  3.580          N  
ATOM   2662  CA  GLU A 170     -21.617  -9.968  10.129  1.00  3.910          C  
ATOM   2663  C   GLU A 170     -21.855 -10.526  11.537  1.00  3.780          C  
ATOM   2664  O   GLU A 170     -22.981 -10.911  11.869  1.00  4.070          O  
ATOM   2665  CB  GLU A 170     -21.192 -11.128   9.222  1.00  5.340          C  
ATOM   2666  CG  GLU A 170     -21.191 -10.817   7.737  1.00  5.340          C  
ATOM   2667  CD  GLU A 170     -20.744 -11.992   6.885  1.00  5.340          C  
ATOM   2668  OE1 GLU A 170     -20.341 -13.008   7.431  1.00  5.340          O  
ATOM   2669  OE2 GLU A 170     -20.814 -11.870   5.688  1.00  5.340          O  
ATOM   2670  H   GLU A 170     -19.769  -9.037   9.568  1.00  4.300          H  
ATOM   2671  HA  GLU A 170     -22.554  -9.548   9.764  1.00  4.690          H  
ATOM   2672 1HB  GLU A 170     -20.185 -11.448   9.498  1.00  6.410          H  
ATOM   2673 2HB  GLU A 170     -21.857 -11.974   9.385  1.00  6.410          H  
ATOM   2674 1HG  GLU A 170     -22.201 -10.538   7.443  1.00  6.410          H  
ATOM   2675 2HG  GLU A 170     -20.540  -9.963   7.550  1.00  6.410          H  
ATOM   2676  N   PHE A 171     -20.776 -10.650  12.324  1.00  3.520          N  
ATOM   2677  CA  PHE A 171     -20.817 -11.219  13.665  1.00  3.690          C  
ATOM   2678  C   PHE A 171     -19.467 -10.947  14.340  1.00  3.280          C  
ATOM   2679  O   PHE A 171     -18.435 -11.464  13.918  1.00  3.260          O  
ATOM   2680  CB  PHE A 171     -21.183 -12.716  13.554  1.00  5.100          C  
ATOM   2681  CG  PHE A 171     -21.351 -13.506  14.812  1.00  5.100          C  
ATOM   2682  CD1 PHE A 171     -22.355 -13.198  15.710  1.00  5.100          C  
ATOM   2683  CD2 PHE A 171     -20.569 -14.620  15.055  1.00  5.100          C  
ATOM   2684  CE1 PHE A 171     -22.553 -13.969  16.833  1.00  5.100          C  
ATOM   2685  CE2 PHE A 171     -20.768 -15.394  16.161  1.00  5.100          C  
ATOM   2686  CZ  PHE A 171     -21.762 -15.068  17.059  1.00  5.100          C  
ATOM   2687  H   PHE A 171     -19.882 -10.260  12.015  1.00  4.220          H  
ATOM   2688  HA  PHE A 171     -21.595 -10.709  14.234  1.00  4.430          H  
ATOM   2689 1HB  PHE A 171     -22.121 -12.810  13.017  1.00  6.120          H  
ATOM   2690 2HB  PHE A 171     -20.455 -13.204  12.945  1.00  6.120          H  
ATOM   2691  HD1 PHE A 171     -22.998 -12.338  15.518  1.00  6.120          H  
ATOM   2692  HD2 PHE A 171     -19.796 -14.897  14.353  1.00  6.120          H  
ATOM   2693  HE1 PHE A 171     -23.348 -13.714  17.538  1.00  6.120          H  
ATOM   2694  HE2 PHE A 171     -20.139 -16.271  16.333  1.00  6.120          H  
ATOM   2695  HZ  PHE A 171     -21.921 -15.683  17.943  1.00  6.120          H  
ATOM   2696  N   ASN A 172     -19.443 -10.189  15.430  1.00  3.300          N  
ATOM   2697  CA  ASN A 172     -18.145  -9.834  16.033  1.00  3.440          C  
ATOM   2698  C   ASN A 172     -17.355 -11.061  16.501  1.00  3.360          C  
ATOM   2699  O   ASN A 172     -16.116 -11.122  16.426  1.00  3.670          O  
ATOM   2700  CB  ASN A 172     -18.350  -8.895  17.204  1.00  4.760          C  
ATOM   2701  CG  ASN A 172     -18.761  -7.510  16.791  1.00  4.760          C  
ATOM   2702  OD1 ASN A 172     -18.577  -7.079  15.653  1.00  4.760          O  
ATOM   2703  ND2 ASN A 172     -19.330  -6.793  17.719  1.00  4.760          N  
ATOM   2704  H   ASN A 172     -20.304  -9.797  15.784  1.00  3.960          H  
ATOM   2705  HA  ASN A 172     -17.548  -9.333  15.275  1.00  4.130          H  
ATOM   2706 1HB  ASN A 172     -19.109  -9.304  17.871  1.00  5.710          H  
ATOM   2707 2HB  ASN A 172     -17.423  -8.826  17.771  1.00  5.710          H  
ATOM   2708 1HD2 ASN A 172     -19.631  -5.860  17.515  1.00  5.710          H  
ATOM   2709 2HD2 ASN A 172     -19.467  -7.169  18.636  1.00  5.710          H  
ATOM   2710  N   ALA A 173     -18.080 -12.074  16.944  1.00  3.360          N  
ATOM   2711  CA  ALA A 173     -17.446 -13.267  17.459  1.00  3.670          C  
ATOM   2712  C   ALA A 173     -16.998 -14.194  16.335  1.00  3.520          C  
ATOM   2713  O   ALA A 173     -16.463 -15.261  16.608  1.00  3.210          O  
ATOM   2714  CB  ALA A 173     -18.355 -13.980  18.428  1.00  5.010          C  
ATOM   2715  H   ALA A 173     -19.090 -11.992  16.974  1.00  4.030          H  
ATOM   2716  HA  ALA A 173     -16.559 -12.958  18.004  1.00  4.400          H  
ATOM   2717 1HB  ALA A 173     -17.842 -14.853  18.831  1.00  6.020          H  
ATOM   2718 2HB  ALA A 173     -18.618 -13.305  19.238  1.00  6.020          H  
ATOM   2719 3HB  ALA A 173     -19.226 -14.281  17.936  1.00  6.020          H  
ATOM   2720  N   SER A 174     -17.246 -13.818  15.081  1.00  4.230          N  
ATOM   2721  CA  SER A 174     -16.792 -14.593  13.936  1.00  4.530          C  
ATOM   2722  C   SER A 174     -15.286 -14.443  13.832  1.00  4.410          C  
ATOM   2723  O   SER A 174     -14.531 -15.410  13.750  1.00  4.460          O  
ATOM   2724  CB  SER A 174     -17.410 -14.055  12.676  1.00  6.220          C  
ATOM   2725  OG  SER A 174     -16.993 -14.746  11.568  1.00  6.220          O  
ATOM   2726  H   SER A 174     -17.709 -12.927  14.896  1.00  5.080          H  
ATOM   2727  HA  SER A 174     -17.046 -15.644  14.080  1.00  5.440          H  
ATOM   2728 1HB  SER A 174     -18.469 -14.103  12.742  1.00  7.470          H  
ATOM   2729 2HB  SER A 174     -17.140 -13.010  12.557  1.00  7.470          H  
ATOM   2730  HG  SER A 174     -17.356 -14.243  10.838  1.00  7.470          H  
ATOM   2731  N   VAL A 175     -14.846 -13.187  13.870  1.00  4.590          N  
ATOM   2732  CA  VAL A 175     -13.441 -12.823  13.777  1.00  4.990          C  
ATOM   2733  C   VAL A 175     -12.702 -13.367  14.972  1.00  4.190          C  
ATOM   2734  O   VAL A 175     -11.544 -13.781  14.862  1.00  4.500          O  
ATOM   2735  CB  VAL A 175     -13.250 -11.324  13.608  1.00  6.830          C  
ATOM   2736  CG1 VAL A 175     -11.750 -10.955  13.681  1.00  6.830          C  
ATOM   2737  CG2 VAL A 175     -13.828 -10.970  12.274  1.00  6.830          C  
ATOM   2738  H   VAL A 175     -15.541 -12.455  13.958  1.00  5.510          H  
ATOM   2739  HA  VAL A 175     -13.029 -13.292  12.884  1.00  5.990          H  
ATOM   2740  HB  VAL A 175     -13.769 -10.780  14.402  1.00  8.190          H  
ATOM   2741 1HG1 VAL A 175     -11.644  -9.880  13.532  1.00  8.190          H  
ATOM   2742 2HG1 VAL A 175     -11.336 -11.222  14.652  1.00  8.190          H  
ATOM   2743 3HG1 VAL A 175     -11.203 -11.485  12.900  1.00  8.190          H  
ATOM   2744 1HG2 VAL A 175     -13.709  -9.930  12.092  1.00  8.190          H  
ATOM   2745 2HG2 VAL A 175     -13.325 -11.523  11.515  1.00  8.190          H  
ATOM   2746 3HG2 VAL A 175     -14.881 -11.225  12.246  1.00  8.190          H  
ATOM   2747  N   ALA A 176     -13.376 -13.382  16.121  1.00  3.460          N  
ATOM   2748  CA  ALA A 176     -12.795 -13.894  17.351  1.00  3.240          C  
ATOM   2749  C   ALA A 176     -12.253 -15.331  17.188  1.00  2.460          C  
ATOM   2750  O   ALA A 176     -11.420 -15.757  17.990  1.00  3.110          O  
ATOM   2751  CB  ALA A 176     -13.817 -13.875  18.464  1.00  4.620          C  
ATOM   2752  H   ALA A 176     -14.316 -12.967  16.148  1.00  4.150          H  
ATOM   2753  HA  ALA A 176     -11.972 -13.241  17.624  1.00  3.890          H  
ATOM   2754 1HB  ALA A 176     -13.353 -14.228  19.381  1.00  5.550          H  
ATOM   2755 2HB  ALA A 176     -14.184 -12.858  18.606  1.00  5.550          H  
ATOM   2756 3HB  ALA A 176     -14.641 -14.533  18.203  1.00  5.550          H  
ATOM   2757  N   ASP A 177     -12.736 -16.098  16.199  1.00  1.550          N  
ATOM   2758  CA  ASP A 177     -12.243 -17.451  15.997  1.00  1.530          C  
ATOM   2759  C   ASP A 177     -11.108 -17.553  14.963  1.00  1.320          C  
ATOM   2760  O   ASP A 177     -10.647 -18.659  14.697  1.00  1.510          O  
ATOM   2761  CB  ASP A 177     -13.381 -18.384  15.587  1.00  2.150          C  
ATOM   2762  CG  ASP A 177     -14.389 -18.673  16.715  1.00  2.150          C  
ATOM   2763  OD1 ASP A 177     -13.994 -18.740  17.862  1.00  2.150          O  
ATOM   2764  OD2 ASP A 177     -15.546 -18.839  16.407  1.00  2.150          O  
ATOM   2765  H   ASP A 177     -13.421 -15.740  15.530  1.00  1.860          H  
ATOM   2766  HA  ASP A 177     -11.852 -17.807  16.948  1.00  1.840          H  
ATOM   2767 1HB  ASP A 177     -13.923 -17.928  14.751  1.00  2.580          H  
ATOM   2768 2HB  ASP A 177     -12.966 -19.326  15.232  1.00  2.580          H  
ATOM   2769  N   TYR A 178     -10.663 -16.434  14.376  1.00  1.230          N  
ATOM   2770  CA  TYR A 178      -9.573 -16.435  13.381  1.00  1.210          C  
ATOM   2771  C   TYR A 178      -8.291 -15.983  14.019  1.00  1.140          C  
ATOM   2772  O   TYR A 178      -8.301 -17.108  14.515  1.00  1.810          O  
ATOM   2773  CB  TYR A 178      -9.923 -15.587  12.165  1.00  1.700          C  
ATOM   2774  CG  TYR A 178     -10.881 -16.287  11.266  1.00  1.700          C  
ATOM   2775  CD1 TYR A 178     -12.243 -16.173  11.435  1.00  1.700          C  
ATOM   2776  CD2 TYR A 178     -10.362 -17.069  10.246  1.00  1.700          C  
ATOM   2777  CE1 TYR A 178     -13.092 -16.861  10.593  1.00  1.700          C  
ATOM   2778  CE2 TYR A 178     -11.191 -17.737   9.401  1.00  1.700          C  
ATOM   2779  CZ  TYR A 178     -12.552 -17.652   9.568  1.00  1.700          C  
ATOM   2780  OH  TYR A 178     -13.375 -18.349   8.720  1.00  1.700          O  
ATOM   2781  H   TYR A 178     -11.066 -15.534  14.631  1.00  1.480          H  
ATOM   2782  HA  TYR A 178      -9.420 -17.453  13.027  1.00  1.450          H  
ATOM   2783 1HB  TYR A 178     -10.373 -14.640  12.484  1.00  2.040          H  
ATOM   2784 2HB  TYR A 178      -9.018 -15.360  11.604  1.00  2.040          H  
ATOM   2785  HD1 TYR A 178     -12.640 -15.561  12.235  1.00  2.040          H  
ATOM   2786  HD2 TYR A 178      -9.280 -17.153  10.119  1.00  2.040          H  
ATOM   2787  HE1 TYR A 178     -14.171 -16.787  10.729  1.00  2.040          H  
ATOM   2788  HE2 TYR A 178     -10.770 -18.349   8.603  1.00  2.040          H  
ATOM   2789  HH  TYR A 178     -12.835 -18.779   8.049  1.00  2.040          H  
ATOM   2790  N   VAL A 179      -8.823 -14.915  14.609  1.00  0.860          N  
ATOM   2791  CA  VAL A 179      -7.904 -13.927  15.145  1.00  1.280          C  
ATOM   2792  C   VAL A 179      -6.493 -14.034  14.553  1.00  1.090          C  
ATOM   2793  O   VAL A 179      -5.716 -14.907  14.959  1.00  1.190          O  
ATOM   2794  CB  VAL A 179      -7.871 -13.980  16.692  1.00  1.620          C  
ATOM   2795  CG1 VAL A 179      -9.170 -13.546  17.202  1.00  1.620          C  
ATOM   2796  CG2 VAL A 179      -7.655 -15.426  17.200  1.00  1.620          C  
ATOM   2797  H   VAL A 179      -9.730 -15.014  15.071  1.00  1.030          H  
ATOM   2798  HA  VAL A 179      -8.321 -12.948  14.928  1.00  1.540          H  
ATOM   2799  HB  VAL A 179      -7.095 -13.316  17.062  1.00  1.950          H  
ATOM   2800 1HG1 VAL A 179      -9.179 -13.583  18.290  1.00  1.950          H  
ATOM   2801 2HG1 VAL A 179      -9.382 -12.533  16.868  1.00  1.950          H  
ATOM   2802 3HG1 VAL A 179      -9.893 -14.203  16.819  1.00  1.950          H  
ATOM   2803 1HG2 VAL A 179      -7.656 -15.428  18.288  1.00  1.950          H  
ATOM   2804 2HG2 VAL A 179      -8.463 -16.065  16.850  1.00  1.950          H  
ATOM   2805 3HG2 VAL A 179      -6.734 -15.824  16.858  1.00  1.950          H  
ATOM   2806  N   PRO A 180      -6.223 -13.287  13.477  1.00  1.000          N  
ATOM   2807  CA  PRO A 180      -4.938 -13.113  12.837  1.00  0.860          C  
ATOM   2808  C   PRO A 180      -3.972 -12.478  13.816  1.00  0.960          C  
ATOM   2809  O   PRO A 180      -4.395 -11.714  14.688  1.00  1.170          O  
ATOM   2810  CB  PRO A 180      -5.240 -12.167  11.684  1.00  1.290          C  
ATOM   2811  CG  PRO A 180      -6.706 -12.306  11.450  1.00  1.290          C  
ATOM   2812  CD  PRO A 180      -7.306 -12.562  12.794  1.00  1.290          C  
ATOM   2813  HA  PRO A 180      -4.570 -14.081  12.473  1.00  1.030          H  
ATOM   2814 1HB  PRO A 180      -4.942 -11.139  11.958  1.00  1.550          H  
ATOM   2815 2HB  PRO A 180      -4.635 -12.444  10.807  1.00  1.550          H  
ATOM   2816 1HG  PRO A 180      -7.043 -11.374  11.051  1.00  1.550          H  
ATOM   2817 2HG  PRO A 180      -6.928 -13.085  10.705  1.00  1.550          H  
ATOM   2818 1HD  PRO A 180      -7.516 -11.601  13.297  1.00  1.550          H  
ATOM   2819 2HD  PRO A 180      -8.200 -13.173  12.662  1.00  1.550          H  
ATOM   2820  N   HIS A 181      -2.697 -12.766  13.651  1.00  0.890          N  
ATOM   2821  CA  HIS A 181      -1.619 -12.219  14.457  1.00  1.040          C  
ATOM   2822  C   HIS A 181      -0.863 -11.096  13.751  1.00  1.050          C  
ATOM   2823  O   HIS A 181      -0.657 -10.019  14.317  1.00  1.190          O  
ATOM   2824  CB  HIS A 181      -0.652 -13.344  14.846  1.00  1.400          C  
ATOM   2825  CG  HIS A 181       0.558 -12.901  15.571  1.00  1.400          C  
ATOM   2826  ND1 HIS A 181       0.516 -12.327  16.811  1.00  1.400          N  
ATOM   2827  CD2 HIS A 181       1.862 -12.953  15.222  1.00  1.400          C  
ATOM   2828  CE1 HIS A 181       1.741 -12.040  17.201  1.00  1.400          C  
ATOM   2829  NE2 HIS A 181       2.579 -12.413  16.253  1.00  1.400          N  
ATOM   2830  H   HIS A 181      -2.427 -13.401  12.901  1.00  1.070          H  
ATOM   2831  HA  HIS A 181      -2.031 -11.804  15.373  1.00  1.250          H  
ATOM   2832 1HB  HIS A 181      -1.177 -14.061  15.481  1.00  1.680          H  
ATOM   2833 2HB  HIS A 181      -0.338 -13.872  13.968  1.00  1.680          H  
ATOM   2834  HD1 HIS A 181      -0.303 -11.959  17.249  1.00  1.680          H  
ATOM   2835  HD2 HIS A 181       2.378 -13.321  14.338  1.00  1.680          H  
ATOM   2836  HE1 HIS A 181       1.918 -11.574  18.169  1.00  1.680          H  
ATOM   2837  N   ALA A 182      -0.388 -11.376  12.538  1.00  0.920          N  
ATOM   2838  CA  ALA A 182       0.447 -10.419  11.811  1.00  0.920          C  
ATOM   2839  C   ALA A 182       0.529 -10.731  10.324  1.00  0.800          C  
ATOM   2840  O   ALA A 182       0.289 -11.868   9.906  1.00  0.730          O  
ATOM   2841  CB  ALA A 182       1.858 -10.425  12.390  1.00  1.290          C  
ATOM   2842  H   ALA A 182      -0.632 -12.275  12.123  1.00  1.100          H  
ATOM   2843  HA  ALA A 182       0.007  -9.427  11.924  1.00  1.100          H  
ATOM   2844 1HB  ALA A 182       2.469  -9.691  11.862  1.00  1.550          H  
ATOM   2845 2HB  ALA A 182       1.821 -10.170  13.450  1.00  1.550          H  
ATOM   2846 3HB  ALA A 182       2.295 -11.412  12.270  1.00  1.550          H  
ATOM   2847  N   THR A 183       0.882  -9.724   9.521  1.00  0.820          N  
ATOM   2848  CA  THR A 183       1.176  -9.960   8.111  1.00  0.750          C  
ATOM   2849  C   THR A 183       2.588  -9.464   7.813  1.00  0.760          C  
ATOM   2850  O   THR A 183       2.992  -8.366   8.200  1.00  0.830          O  
ATOM   2851  CB  THR A 183       0.142  -9.323   7.156  1.00  1.080          C  
ATOM   2852  OG1 THR A 183      -1.139  -9.887   7.422  1.00  1.080          O  
ATOM   2853  CG2 THR A 183       0.503  -9.590   5.673  1.00  1.080          C  
ATOM   2854  H   THR A 183       1.021  -8.778   9.885  1.00  0.980          H  
ATOM   2855  HA  THR A 183       1.151 -11.024   7.937  1.00  0.900          H  
ATOM   2856  HB  THR A 183       0.104  -8.271   7.307  1.00  1.290          H  
ATOM   2857  HG1 THR A 183      -1.425  -9.660   8.307  1.00  1.290          H  
ATOM   2858 1HG2 THR A 183      -0.255  -9.138   5.033  1.00  1.290          H  
ATOM   2859 2HG2 THR A 183       1.473  -9.155   5.435  1.00  1.290          H  
ATOM   2860 3HG2 THR A 183       0.534 -10.666   5.491  1.00  1.290          H  
ATOM   2861  N   LEU A 184       3.372 -10.299   7.172  1.00  0.740          N  
ATOM   2862  CA  LEU A 184       4.735  -9.924   6.855  1.00  0.790          C  
ATOM   2863  C   LEU A 184       4.916  -9.870   5.367  1.00  0.760          C  
ATOM   2864  O   LEU A 184       4.342 -10.669   4.633  1.00  0.760          O  
ATOM   2865  CB  LEU A 184       5.721 -10.926   7.462  1.00  1.090          C  
ATOM   2866  CG  LEU A 184       5.943 -10.842   8.981  1.00  1.090          C  
ATOM   2867  CD1 LEU A 184       4.835 -11.610   9.776  1.00  1.090          C  
ATOM   2868  CD2 LEU A 184       7.315 -11.406   9.280  1.00  1.090          C  
ATOM   2869  H   LEU A 184       2.992 -11.204   6.891  1.00  0.890          H  
ATOM   2870  HA  LEU A 184       4.946  -8.933   7.255  1.00  0.950          H  
ATOM   2871 1HB  LEU A 184       5.373 -11.920   7.246  1.00  1.300          H  
ATOM   2872 2HB  LEU A 184       6.688 -10.787   6.971  1.00  1.300          H  
ATOM   2873  HG  LEU A 184       5.903  -9.805   9.281  1.00  1.300          H  
ATOM   2874 1HD1 LEU A 184       5.038 -11.521  10.842  1.00  1.300          H  
ATOM   2875 2HD1 LEU A 184       3.857 -11.208   9.583  1.00  1.300          H  
ATOM   2876 3HD1 LEU A 184       4.845 -12.661   9.494  1.00  1.300          H  
ATOM   2877 1HD2 LEU A 184       7.523 -11.341  10.343  1.00  1.300          H  
ATOM   2878 2HD2 LEU A 184       7.358 -12.448   8.971  1.00  1.300          H  
ATOM   2879 3HD2 LEU A 184       8.057 -10.836   8.734  1.00  1.300          H  
ATOM   2880  N   VAL A 185       5.713  -8.932   4.890  1.00  0.760          N  
ATOM   2881  CA  VAL A 185       5.933  -8.882   3.459  1.00  0.710          C  
ATOM   2882  C   VAL A 185       7.394  -9.002   3.059  1.00  0.690          C  
ATOM   2883  O   VAL A 185       8.264  -8.298   3.587  1.00  0.720          O  
ATOM   2884  CB  VAL A 185       5.299  -7.604   2.889  1.00  1.010          C  
ATOM   2885  CG1 VAL A 185       5.548  -7.495   1.374  1.00  1.010          C  
ATOM   2886  CG2 VAL A 185       3.778  -7.646   3.192  1.00  1.010          C  
ATOM   2887  H   VAL A 185       6.127  -8.229   5.511  1.00  0.910          H  
ATOM   2888  HA  VAL A 185       5.412  -9.717   3.012  1.00  0.850          H  
ATOM   2889  HB  VAL A 185       5.751  -6.740   3.358  1.00  1.220          H  
ATOM   2890 1HG1 VAL A 185       5.090  -6.583   1.002  1.00  1.220          H  
ATOM   2891 2HG1 VAL A 185       6.618  -7.461   1.163  1.00  1.220          H  
ATOM   2892 3HG1 VAL A 185       5.113  -8.360   0.870  1.00  1.220          H  
ATOM   2893 1HG2 VAL A 185       3.297  -6.753   2.803  1.00  1.220          H  
ATOM   2894 2HG2 VAL A 185       3.360  -8.517   2.736  1.00  1.220          H  
ATOM   2895 3HG2 VAL A 185       3.604  -7.702   4.257  1.00  1.220          H  
ATOM   2896  N   LEU A 186       7.644  -9.936   2.137  1.00  0.710          N  
ATOM   2897  CA  LEU A 186       8.974 -10.187   1.562  1.00  0.730          C  
ATOM   2898  C   LEU A 186       8.956  -9.770   0.094  1.00  0.650          C  
ATOM   2899  O   LEU A 186       7.897  -9.807  -0.542  1.00  0.640          O  
ATOM   2900  CB  LEU A 186       9.357 -11.672   1.618  1.00  1.010          C  
ATOM   2901  CG  LEU A 186       9.301 -12.369   2.970  1.00  1.010          C  
ATOM   2902  CD1 LEU A 186       9.624 -13.837   2.770  1.00  1.010          C  
ATOM   2903  CD2 LEU A 186      10.233 -11.743   3.911  1.00  1.010          C  
ATOM   2904  H   LEU A 186       6.828 -10.463   1.801  1.00  0.850          H  
ATOM   2905  HA  LEU A 186       9.719  -9.578   2.076  1.00  0.880          H  
ATOM   2906 1HB  LEU A 186       8.749 -12.203   0.936  1.00  1.220          H  
ATOM   2907 2HB  LEU A 186      10.385 -11.757   1.266  1.00  1.220          H  
ATOM   2908  HG  LEU A 186       8.323 -12.277   3.372  1.00  1.220          H  
ATOM   2909 1HD1 LEU A 186       9.577 -14.362   3.727  1.00  1.220          H  
ATOM   2910 2HD1 LEU A 186       8.905 -14.280   2.083  1.00  1.220          H  
ATOM   2911 3HD1 LEU A 186      10.622 -13.930   2.357  1.00  1.220          H  
ATOM   2912 1HD2 LEU A 186      10.183 -12.245   4.875  1.00  1.220          H  
ATOM   2913 2HD2 LEU A 186      11.223 -11.801   3.528  1.00  1.220          H  
ATOM   2914 3HD2 LEU A 186       9.955 -10.712   4.025  1.00  1.220          H  
ATOM   2915  N   SER A 187      10.112  -9.428  -0.479  1.00  0.710          N  
ATOM   2916  CA  SER A 187      10.154  -9.138  -1.915  1.00  0.690          C  
ATOM   2917  C   SER A 187      11.546  -9.329  -2.519  1.00  0.670          C  
ATOM   2918  O   SER A 187      12.547  -9.262  -1.800  1.00  0.690          O  
ATOM   2919  CB  SER A 187       9.677  -7.720  -2.184  1.00  0.970          C  
ATOM   2920  OG  SER A 187      10.566  -6.770  -1.651  1.00  0.970          O  
ATOM   2921  H   SER A 187      10.968  -9.388   0.061  1.00  0.850          H  
ATOM   2922  HA  SER A 187       9.483  -9.833  -2.406  1.00  0.830          H  
ATOM   2923 1HB  SER A 187       9.576  -7.572  -3.261  1.00  1.170          H  
ATOM   2924 2HB  SER A 187       8.694  -7.583  -1.748  1.00  1.170          H  
ATOM   2925  HG  SER A 187      10.193  -5.914  -1.866  1.00  1.170          H  
ATOM   2926  N   TRP A 188      11.590  -9.538  -3.850  1.00  0.660          N  
ATOM   2927  CA  TRP A 188      12.847  -9.650  -4.621  1.00  0.670          C  
ATOM   2928  C   TRP A 188      12.593  -9.810  -6.136  1.00  0.650          C  
ATOM   2929  O   TRP A 188      11.488 -10.167  -6.554  1.00  0.710          O  
ATOM   2930  CB  TRP A 188      13.690 -10.832  -4.114  1.00  0.930          C  
ATOM   2931  CG  TRP A 188      15.078 -10.863  -4.651  1.00  0.930          C  
ATOM   2932  CD1 TRP A 188      15.610 -11.752  -5.525  1.00  0.930          C  
ATOM   2933  CD2 TRP A 188      16.140  -9.926  -4.345  1.00  0.930          C  
ATOM   2934  NE1 TRP A 188      16.921 -11.438  -5.763  1.00  0.930          N  
ATOM   2935  CE2 TRP A 188      17.255 -10.329  -5.068  1.00  0.930          C  
ATOM   2936  CE3 TRP A 188      16.230  -8.789  -3.525  1.00  0.930          C  
ATOM   2937  CZ2 TRP A 188      18.451  -9.645  -5.015  1.00  0.930          C  
ATOM   2938  CZ3 TRP A 188      17.437  -8.102  -3.474  1.00  0.930          C  
ATOM   2939  CH2 TRP A 188      18.518  -8.522  -4.206  1.00  0.930          C  
ATOM   2940  H   TRP A 188      10.683  -9.606  -4.323  1.00  0.790          H  
ATOM   2941  HA  TRP A 188      13.417  -8.734  -4.474  1.00  0.800          H  
ATOM   2942 1HB  TRP A 188      13.771 -10.833  -3.038  1.00  1.120          H  
ATOM   2943 2HB  TRP A 188      13.205 -11.758  -4.394  1.00  1.120          H  
ATOM   2944  HD1 TRP A 188      15.079 -12.589  -5.967  1.00  1.120          H  
ATOM   2945  HE1 TRP A 188      17.555 -11.931  -6.366  1.00  1.120          H  
ATOM   2946  HE3 TRP A 188      15.370  -8.451  -2.939  1.00  1.120          H  
ATOM   2947  HZ2 TRP A 188      19.317  -9.957  -5.584  1.00  1.120          H  
ATOM   2948  HZ3 TRP A 188      17.503  -7.219  -2.837  1.00  1.120          H  
ATOM   2949  HH2 TRP A 188      19.452  -7.960  -4.149  1.00  1.120          H  
ATOM   2950  N   SER A 189      13.616  -9.531  -6.952  1.00  0.720          N  
ATOM   2951  CA  SER A 189      13.553  -9.696  -8.406  1.00  0.710          C  
ATOM   2952  C   SER A 189      13.624 -11.130  -8.937  1.00  0.730          C  
ATOM   2953  O   SER A 189      14.289 -11.999  -8.354  1.00  0.850          O  
ATOM   2954  CB  SER A 189      14.722  -8.969  -9.011  1.00  1.000          C  
ATOM   2955  OG  SER A 189      15.913  -9.574  -8.615  1.00  1.000          O  
ATOM   2956  H   SER A 189      14.486  -9.185  -6.563  1.00  0.860          H  
ATOM   2957  HA  SER A 189      12.628  -9.242  -8.748  1.00  0.850          H  
ATOM   2958 1HB  SER A 189      14.645  -9.023 -10.091  1.00  1.200          H  
ATOM   2959 2HB  SER A 189      14.710  -7.929  -8.711  1.00  1.200          H  
ATOM   2960  HG  SER A 189      16.619  -9.148  -9.119  1.00  1.200          H  
ATOM   2961  N   ALA A 190      13.093 -11.326 -10.159  1.00  0.790          N  
ATOM   2962  CA  ALA A 190      13.192 -12.637 -10.817  1.00  0.970          C  
ATOM   2963  C   ALA A 190      13.421 -12.590 -12.312  1.00  0.890          C  
ATOM   2964  O   ALA A 190      12.824 -11.793 -13.050  1.00  0.920          O  
ATOM   2965  CB  ALA A 190      11.915 -13.403 -10.603  1.00  1.290          C  
ATOM   2966  H   ALA A 190      12.523 -10.569 -10.549  1.00  0.950          H  
ATOM   2967  HA  ALA A 190      14.035 -13.164 -10.381  1.00  1.160          H  
ATOM   2968 1HB  ALA A 190      12.003 -14.391 -11.053  1.00  1.540          H  
ATOM   2969 2HB  ALA A 190      11.726 -13.499  -9.559  1.00  1.540          H  
ATOM   2970 3HB  ALA A 190      11.089 -12.865 -11.067  1.00  1.540          H  
ATOM   2971  N   LEU A 191      14.272 -13.503 -12.777  1.00  1.010          N  
ATOM   2972  CA  LEU A 191      14.538 -13.592 -14.203  1.00  1.120          C  
ATOM   2973  C   LEU A 191      14.357 -14.979 -14.780  1.00  1.140          C  
ATOM   2974  O   LEU A 191      14.675 -15.980 -14.143  1.00  1.140          O  
ATOM   2975  CB  LEU A 191      15.947 -13.080 -14.513  1.00  1.520          C  
ATOM   2976  CG  LEU A 191      16.123 -11.548 -14.457  1.00  1.520          C  
ATOM   2977  CD1 LEU A 191      16.477 -11.073 -13.058  1.00  1.520          C  
ATOM   2978  CD2 LEU A 191      17.216 -11.152 -15.440  1.00  1.520          C  
ATOM   2979  H   LEU A 191      14.734 -14.153 -12.124  1.00  1.210          H  
ATOM   2980  HA  LEU A 191      13.835 -12.939 -14.717  1.00  1.340          H  
ATOM   2981 1HB  LEU A 191      16.645 -13.526 -13.803  1.00  1.830          H  
ATOM   2982 2HB  LEU A 191      16.227 -13.415 -15.519  1.00  1.830          H  
ATOM   2983  HG  LEU A 191      15.188 -11.075 -14.735  1.00  1.830          H  
ATOM   2984 1HD1 LEU A 191      16.576 -10.000 -13.086  1.00  1.830          H  
ATOM   2985 2HD1 LEU A 191      15.734 -11.320 -12.342  1.00  1.830          H  
ATOM   2986 3HD1 LEU A 191      17.406 -11.525 -12.777  1.00  1.830          H  
ATOM   2987 1HD2 LEU A 191      17.349 -10.073 -15.438  1.00  1.830          H  
ATOM   2988 2HD2 LEU A 191      18.158 -11.630 -15.160  1.00  1.830          H  
ATOM   2989 3HD2 LEU A 191      16.931 -11.473 -16.430  1.00  1.830          H  
ATOM   2990  N   VAL A 192      13.844 -15.004 -16.002  1.00  1.350          N  
ATOM   2991  CA  VAL A 192      13.695 -16.207 -16.803  1.00  1.490          C  
ATOM   2992  C   VAL A 192      14.216 -15.903 -18.201  1.00  1.630          C  
ATOM   2993  O   VAL A 192      13.895 -14.844 -18.749  1.00  1.750          O  
ATOM   2994  CB  VAL A 192      12.220 -16.671 -16.841  1.00  2.030          C  
ATOM   2995  CG1 VAL A 192      11.309 -15.611 -17.501  1.00  2.030          C  
ATOM   2996  CG2 VAL A 192      12.107 -18.005 -17.574  1.00  2.030          C  
ATOM   2997  H   VAL A 192      13.595 -14.116 -16.411  1.00  1.620          H  
ATOM   2998  HA  VAL A 192      14.299 -17.003 -16.365  1.00  1.790          H  
ATOM   2999  HB  VAL A 192      11.887 -16.801 -15.827  1.00  2.440          H  
ATOM   3000 1HG1 VAL A 192      10.288 -15.969 -17.477  1.00  2.440          H  
ATOM   3001 2HG1 VAL A 192      11.380 -14.677 -16.954  1.00  2.440          H  
ATOM   3002 3HG1 VAL A 192      11.587 -15.446 -18.525  1.00  2.440          H  
ATOM   3003 1HG2 VAL A 192      11.079 -18.333 -17.555  1.00  2.440          H  
ATOM   3004 2HG2 VAL A 192      12.418 -17.909 -18.591  1.00  2.440          H  
ATOM   3005 3HG2 VAL A 192      12.722 -18.742 -17.081  1.00  2.440          H  
ATOM   3006  N   ALA A 193      14.893 -16.869 -18.832  1.00  1.850          N  
ATOM   3007  CA  ALA A 193      15.479 -16.695 -20.168  1.00  2.210          C  
ATOM   3008  C   ALA A 193      14.468 -16.231 -21.210  1.00  2.170          C  
ATOM   3009  O   ALA A 193      14.788 -15.415 -22.083  1.00  2.230          O  
ATOM   3010  CB  ALA A 193      16.088 -18.000 -20.633  1.00  2.950          C  
ATOM   3011  H   ALA A 193      15.077 -17.728 -18.332  1.00  2.220          H  
ATOM   3012  HA  ALA A 193      16.268 -15.955 -20.094  1.00  2.650          H  
ATOM   3013 1HB  ALA A 193      16.553 -17.852 -21.609  1.00  3.540          H  
ATOM   3014 2HB  ALA A 193      16.842 -18.325 -19.917  1.00  3.540          H  
ATOM   3015 3HB  ALA A 193      15.312 -18.757 -20.714  1.00  3.540          H  
ATOM   3016  N   ARG A 194      13.217 -16.656 -21.054  1.00  2.450          N  
ATOM   3017  CA  ARG A 194      12.143 -16.325 -21.977  1.00  2.500          C  
ATOM   3018  C   ARG A 194      12.007 -14.809 -22.154  1.00  2.040          C  
ATOM   3019  O   ARG A 194      11.655 -14.348 -23.241  1.00  2.020          O  
ATOM   3020  CB  ARG A 194      10.825 -16.870 -21.439  1.00  3.480          C  
ATOM   3021  CG  ARG A 194      10.712 -18.404 -21.328  1.00  3.480          C  
ATOM   3022  CD  ARG A 194      10.533 -19.106 -22.630  1.00  3.480          C  
ATOM   3023  NE  ARG A 194       9.227 -18.831 -23.206  1.00  3.480          N  
ATOM   3024  CZ  ARG A 194       8.784 -19.232 -24.409  1.00  3.480          C  
ATOM   3025  NH1 ARG A 194       9.536 -19.956 -25.221  1.00  3.480          N  
ATOM   3026  NH2 ARG A 194       7.561 -18.880 -24.747  1.00  3.480          N  
ATOM   3027  H   ARG A 194      13.019 -17.301 -20.306  1.00  2.940          H  
ATOM   3028  HA  ARG A 194      12.364 -16.769 -22.946  1.00  3.000          H  
ATOM   3029 1HB  ARG A 194      10.646 -16.464 -20.450  1.00  4.180          H  
ATOM   3030 2HB  ARG A 194      10.009 -16.524 -22.076  1.00  4.180          H  
ATOM   3031 1HG  ARG A 194      11.605 -18.803 -20.857  1.00  4.180          H  
ATOM   3032 2HG  ARG A 194       9.843 -18.639 -20.707  1.00  4.180          H  
ATOM   3033 1HD  ARG A 194      11.295 -18.787 -23.334  1.00  4.180          H  
ATOM   3034 2HD  ARG A 194      10.615 -20.180 -22.468  1.00  4.180          H  
ATOM   3035  HE  ARG A 194       8.560 -18.264 -22.658  1.00  4.180          H  
ATOM   3036 1HH1 ARG A 194      10.469 -20.221 -24.948  1.00  4.180          H  
ATOM   3037 2HH1 ARG A 194       9.176 -20.245 -26.119  1.00  4.180          H  
ATOM   3038 1HH2 ARG A 194       7.023 -18.315 -24.066  1.00  4.180          H  
ATOM   3039 2HH2 ARG A 194       7.166 -19.149 -25.633  1.00  4.180          H  
ATOM   3040  N   GLU A 195      12.250 -14.037 -21.089  1.00  2.320          N  
ATOM   3041  CA  GLU A 195      12.154 -12.589 -21.161  1.00  2.630          C  
ATOM   3042  C   GLU A 195      13.557 -11.957 -21.138  1.00  2.660          C  
ATOM   3043  O   GLU A 195      13.794 -10.935 -21.786  1.00  3.000          O  
ATOM   3044  CB  GLU A 195      11.272 -12.045 -20.022  1.00  3.560          C  
ATOM   3045  CG  GLU A 195       9.754 -12.488 -20.057  1.00  3.560          C  
ATOM   3046  CD  GLU A 195       8.934 -11.908 -21.246  1.00  3.560          C  
ATOM   3047  OE1 GLU A 195       9.456 -11.116 -21.992  1.00  3.560          O  
ATOM   3048  OE2 GLU A 195       7.757 -12.228 -21.367  1.00  3.560          O  
ATOM   3049  H   GLU A 195      12.554 -14.452 -20.211  1.00  2.780          H  
ATOM   3050  HA  GLU A 195      11.685 -12.319 -22.107  1.00  3.160          H  
ATOM   3051 1HB  GLU A 195      11.683 -12.385 -19.069  1.00  4.270          H  
ATOM   3052 2HB  GLU A 195      11.310 -10.960 -20.017  1.00  4.270          H  
ATOM   3053 1HG  GLU A 195       9.719 -13.578 -20.118  1.00  4.270          H  
ATOM   3054 2HG  GLU A 195       9.276 -12.197 -19.128  1.00  4.270          H  
ATOM   3055  N   GLU A 196      14.490 -12.565 -20.386  1.00  2.720          N  
ATOM   3056  CA  GLU A 196      15.843 -12.033 -20.198  1.00  3.040          C  
ATOM   3057  C   GLU A 196      16.575 -11.858 -21.509  1.00  2.960          C  
ATOM   3058  O   GLU A 196      17.269 -10.863 -21.706  1.00  3.400          O  
ATOM   3059  CB  GLU A 196      16.670 -12.922 -19.267  1.00  4.130          C  
ATOM   3060  CG  GLU A 196      18.072 -12.395 -18.963  1.00  4.130          C  
ATOM   3061  CD  GLU A 196      18.804 -13.233 -17.962  1.00  4.130          C  
ATOM   3062  OE1 GLU A 196      18.275 -14.239 -17.562  1.00  4.130          O  
ATOM   3063  OE2 GLU A 196      19.892 -12.865 -17.589  1.00  4.130          O  
ATOM   3064  H   GLU A 196      14.249 -13.427 -19.901  1.00  3.260          H  
ATOM   3065  HA  GLU A 196      15.769 -11.050 -19.741  1.00  3.650          H  
ATOM   3066 1HB  GLU A 196      16.135 -13.065 -18.327  1.00  4.950          H  
ATOM   3067 2HB  GLU A 196      16.790 -13.881 -19.721  1.00  4.950          H  
ATOM   3068 1HG  GLU A 196      18.652 -12.381 -19.885  1.00  4.950          H  
ATOM   3069 2HG  GLU A 196      17.997 -11.368 -18.603  1.00  4.950          H  
ATOM   3070  N   GLY A 197      16.383 -12.776 -22.449  1.00  2.870          N  
ATOM   3071  CA  GLY A 197      17.070 -12.692 -23.730  1.00  3.400          C  
ATOM   3072  C   GLY A 197      16.806 -11.384 -24.501  1.00  2.880          C  
ATOM   3073  O   GLY A 197      17.526 -11.080 -25.454  1.00  3.120          O  
ATOM   3074  H   GLY A 197      15.789 -13.590 -22.251  1.00  3.440          H  
ATOM   3075 1HA  GLY A 197      18.141 -12.801 -23.563  1.00  4.080          H  
ATOM   3076 2HA  GLY A 197      16.764 -13.538 -24.345  1.00  4.080          H  
ATOM   3077  N   GLN A 198      15.751 -10.640 -24.135  1.00  2.760          N  
ATOM   3078  CA  GLN A 198      15.416  -9.385 -24.796  1.00  2.780          C  
ATOM   3079  C   GLN A 198      15.673  -8.087 -24.005  1.00  2.710          C  
ATOM   3080  O   GLN A 198      15.502  -7.002 -24.570  1.00  3.390          O  
ATOM   3081  CB  GLN A 198      13.945  -9.421 -25.212  1.00  3.880          C  
ATOM   3082  CG  GLN A 198      13.615 -10.537 -26.190  1.00  3.880          C  
ATOM   3083  CD  GLN A 198      14.367 -10.390 -27.491  1.00  3.880          C  
ATOM   3084  OE1 GLN A 198      14.302  -9.345 -28.142  1.00  3.880          O  
ATOM   3085  NE2 GLN A 198      15.093 -11.428 -27.875  1.00  3.880          N  
ATOM   3086  H   GLN A 198      15.181 -10.932 -23.336  1.00  3.310          H  
ATOM   3087  HA  GLN A 198      16.022  -9.320 -25.698  1.00  3.340          H  
ATOM   3088 1HB  GLN A 198      13.328  -9.562 -24.318  1.00  4.660          H  
ATOM   3089 2HB  GLN A 198      13.664  -8.468 -25.659  1.00  4.660          H  
ATOM   3090 1HG  GLN A 198      13.889 -11.491 -25.744  1.00  4.660          H  
ATOM   3091 2HG  GLN A 198      12.548 -10.518 -26.402  1.00  4.660          H  
ATOM   3092 1HE2 GLN A 198      15.620 -11.384 -28.724  1.00  4.660          H  
ATOM   3093 2HE2 GLN A 198      15.124 -12.256 -27.315  1.00  4.660          H  
ATOM   3094  N   ARG A 199      15.985  -8.155 -22.700  1.00  2.330          N  
ATOM   3095  CA  ARG A 199      16.075  -6.916 -21.908  1.00  2.440          C  
ATOM   3096  C   ARG A 199      16.616  -7.162 -20.505  1.00  2.000          C  
ATOM   3097  O   ARG A 199      16.720  -8.303 -20.061  1.00  2.160          O  
ATOM   3098  CB  ARG A 199      14.698  -6.265 -21.748  1.00  3.370          C  
ATOM   3099  CG  ARG A 199      13.707  -7.087 -20.941  1.00  3.370          C  
ATOM   3100  CD  ARG A 199      12.332  -6.506 -20.933  1.00  3.370          C  
ATOM   3101  NE  ARG A 199      11.656  -6.631 -22.228  1.00  3.370          N  
ATOM   3102  CZ  ARG A 199      11.052  -7.753 -22.656  1.00  3.370          C  
ATOM   3103  NH1 ARG A 199      11.060  -8.848 -21.930  1.00  3.370          N  
ATOM   3104  NH2 ARG A 199      10.449  -7.728 -23.809  1.00  3.370          N  
ATOM   3105  H   ARG A 199      16.211  -9.055 -22.261  1.00  2.800          H  
ATOM   3106  HA  ARG A 199      16.742  -6.227 -22.424  1.00  2.930          H  
ATOM   3107 1HB  ARG A 199      14.808  -5.309 -21.243  1.00  4.050          H  
ATOM   3108 2HB  ARG A 199      14.247  -6.067 -22.713  1.00  4.050          H  
ATOM   3109 1HG  ARG A 199      13.674  -8.100 -21.343  1.00  4.050          H  
ATOM   3110 2HG  ARG A 199      14.030  -7.127 -19.913  1.00  4.050          H  
ATOM   3111 1HD  ARG A 199      11.728  -6.998 -20.173  1.00  4.050          H  
ATOM   3112 2HD  ARG A 199      12.403  -5.444 -20.693  1.00  4.050          H  
ATOM   3113  HE  ARG A 199      11.577  -5.809 -22.857  1.00  4.050          H  
ATOM   3114 1HH1 ARG A 199      11.525  -8.865 -21.041  1.00  4.050          H  
ATOM   3115 2HH1 ARG A 199      10.565  -9.688 -22.256  1.00  4.050          H  
ATOM   3116 1HH2 ARG A 199      10.440  -6.839 -24.334  1.00  4.050          H  
ATOM   3117 2HH2 ARG A 199       9.980  -8.551 -24.163  1.00  4.050          H  
ATOM   3118  N   LEU A 200      16.862  -6.098 -19.735  1.00  2.280          N  
ATOM   3119  CA  LEU A 200      17.214  -6.312 -18.325  1.00  2.560          C  
ATOM   3120  C   LEU A 200      15.967  -6.697 -17.549  1.00  2.200          C  
ATOM   3121  O   LEU A 200      15.401  -5.890 -16.826  1.00  2.730          O  
ATOM   3122  CB  LEU A 200      17.788  -5.056 -17.653  1.00  3.470          C  
ATOM   3123  CG  LEU A 200      19.111  -4.474 -18.140  1.00  3.470          C  
ATOM   3124  CD1 LEU A 200      19.369  -3.176 -17.355  1.00  3.470          C  
ATOM   3125  CD2 LEU A 200      20.242  -5.474 -17.883  1.00  3.470          C  
ATOM   3126  H   LEU A 200      16.793  -5.163 -20.113  1.00  2.740          H  
ATOM   3127  HA  LEU A 200      17.920  -7.136 -18.250  1.00  3.070          H  
ATOM   3128 1HB  LEU A 200      17.043  -4.267 -17.718  1.00  4.170          H  
ATOM   3129 2HB  LEU A 200      17.925  -5.294 -16.607  1.00  4.170          H  
ATOM   3130  HG  LEU A 200      19.058  -4.241 -19.199  1.00  4.170          H  
ATOM   3131 1HD1 LEU A 200      20.313  -2.734 -17.674  1.00  4.170          H  
ATOM   3132 2HD1 LEU A 200      18.560  -2.471 -17.538  1.00  4.170          H  
ATOM   3133 3HD1 LEU A 200      19.414  -3.403 -16.294  1.00  4.170          H  
ATOM   3134 1HD2 LEU A 200      21.187  -5.043 -18.210  1.00  4.170          H  
ATOM   3135 2HD2 LEU A 200      20.293  -5.694 -16.811  1.00  4.170          H  
ATOM   3136 3HD2 LEU A 200      20.063  -6.393 -18.433  1.00  4.170          H  
ATOM   3137  N   ALA A 201      15.535  -7.929 -17.745  1.00  1.690          N  
ATOM   3138  CA  ALA A 201      14.315  -8.459 -17.176  1.00  1.670          C  
ATOM   3139  C   ALA A 201      14.402  -8.409 -15.674  1.00  1.440          C  
ATOM   3140  O   ALA A 201      15.486  -8.515 -15.110  1.00  2.140          O  
ATOM   3141  CB  ALA A 201      14.075  -9.876 -17.673  1.00  2.350          C  
ATOM   3142  H   ALA A 201      16.093  -8.491 -18.383  1.00  2.030          H  
ATOM   3143  HA  ALA A 201      13.485  -7.824 -17.486  1.00  2.000          H  
ATOM   3144 1HB  ALA A 201      13.151 -10.262 -17.253  1.00  2.820          H  
ATOM   3145 2HB  ALA A 201      14.002  -9.858 -18.762  1.00  2.820          H  
ATOM   3146 3HB  ALA A 201      14.898 -10.515 -17.373  1.00  2.820          H  
ATOM   3147  N   CYS A 202      13.272  -8.162 -15.034  1.00  1.280          N  
ATOM   3148  CA  CYS A 202      13.234  -8.104 -13.592  1.00  1.440          C  
ATOM   3149  C   CYS A 202      11.828  -8.177 -13.030  1.00  1.230          C  
ATOM   3150  O   CYS A 202      11.262  -7.139 -12.678  1.00  1.620          O  
ATOM   3151  CB  CYS A 202      13.868  -6.815 -13.132  1.00  1.950          C  
ATOM   3152  SG  CYS A 202      13.914  -6.645 -11.422  1.00  1.950          S  
ATOM   3153  H   CYS A 202      12.419  -8.061 -15.562  1.00  1.540          H  
ATOM   3154  HA  CYS A 202      13.809  -8.948 -13.203  1.00  1.730          H  
ATOM   3155 1HB  CYS A 202      14.868  -6.769 -13.502  1.00  2.340          H  
ATOM   3156 2HB  CYS A 202      13.336  -5.982 -13.537  1.00  2.340          H  
ATOM   3157  HG  CYS A 202      12.568  -6.558 -11.307  1.00  2.340          H  
ATOM   3158  N   GLY A 203      11.252  -9.368 -12.947  1.00  1.020          N  
ATOM   3159  CA  GLY A 203       9.875  -9.466 -12.481  1.00  1.170          C  
ATOM   3160  C   GLY A 203       9.863  -9.111 -11.011  1.00  1.200          C  
ATOM   3161  O   GLY A 203      10.868  -9.326 -10.324  1.00  1.890          O  
ATOM   3162  H   GLY A 203      11.774 -10.214 -13.192  1.00  1.220          H  
ATOM   3163 1HA  GLY A 203       9.233  -8.785 -13.041  1.00  1.400          H  
ATOM   3164 2HA  GLY A 203       9.501 -10.480 -12.627  1.00  1.400          H  
ATOM   3165  N   LEU A 204       8.741  -8.586 -10.507  1.00  1.040          N  
ATOM   3166  CA  LEU A 204       8.666  -8.290  -9.081  1.00  0.920          C  
ATOM   3167  C   LEU A 204       7.908  -9.307  -8.285  1.00  0.740          C  
ATOM   3168  O   LEU A 204       6.692  -9.450  -8.433  1.00  0.770          O  
ATOM   3169  CB  LEU A 204       7.980  -6.941  -8.820  1.00  1.340          C  
ATOM   3170  CG  LEU A 204       8.694  -5.643  -9.165  1.00  1.340          C  
ATOM   3171  CD1 LEU A 204       7.718  -4.480  -9.082  1.00  1.340          C  
ATOM   3172  CD2 LEU A 204       9.746  -5.412  -8.093  1.00  1.340          C  
ATOM   3173  H   LEU A 204       7.927  -8.400 -11.106  1.00  1.250          H  
ATOM   3174  HA  LEU A 204       9.679  -8.262  -8.686  1.00  1.100          H  
ATOM   3175 1HB  LEU A 204       7.040  -6.938  -9.354  1.00  1.600          H  
ATOM   3176 2HB  LEU A 204       7.777  -6.907  -7.767  1.00  1.600          H  
ATOM   3177  HG  LEU A 204       9.136  -5.687 -10.165  1.00  1.600          H  
ATOM   3178 1HD1 LEU A 204       8.242  -3.548  -9.293  1.00  1.600          H  
ATOM   3179 2HD1 LEU A 204       6.927  -4.623  -9.807  1.00  1.600          H  
ATOM   3180 3HD1 LEU A 204       7.296  -4.431  -8.095  1.00  1.600          H  
ATOM   3181 1HD2 LEU A 204      10.237  -4.470  -8.258  1.00  1.600          H  
ATOM   3182 2HD2 LEU A 204       9.256  -5.379  -7.118  1.00  1.600          H  
ATOM   3183 3HD2 LEU A 204      10.480  -6.215  -8.099  1.00  1.600          H  
ATOM   3184  N   HIS A 205       8.607  -9.977  -7.379  1.00  0.690          N  
ATOM   3185  CA  HIS A 205       7.957 -10.946  -6.535  1.00  0.680          C  
ATOM   3186  C   HIS A 205       7.729 -10.376  -5.192  1.00  0.690          C  
ATOM   3187  O   HIS A 205       8.622  -9.783  -4.578  1.00  0.740          O  
ATOM   3188  CB  HIS A 205       8.750 -12.224  -6.365  1.00  0.960          C  
ATOM   3189  CG  HIS A 205       8.716 -13.055  -7.507  1.00  0.960          C  
ATOM   3190  ND1 HIS A 205       8.148 -14.316  -7.488  1.00  0.960          N  
ATOM   3191  CD2 HIS A 205       9.112 -12.833  -8.752  1.00  0.960          C  
ATOM   3192  CE1 HIS A 205       8.231 -14.831  -8.676  1.00  0.960          C  
ATOM   3193  NE2 HIS A 205       8.785 -13.940  -9.475  1.00  0.960          N  
ATOM   3194  H   HIS A 205       9.620  -9.850  -7.271  1.00  0.830          H  
ATOM   3195  HA  HIS A 205       6.993 -11.211  -6.951  1.00  0.820          H  
ATOM   3196 1HB  HIS A 205       9.773 -11.965  -6.156  1.00  1.150          H  
ATOM   3197 2HB  HIS A 205       8.363 -12.789  -5.513  1.00  1.150          H  
ATOM   3198  HD1 HIS A 205       7.531 -14.702  -6.764  1.00  1.150          H  
ATOM   3199  HD2 HIS A 205       9.587 -11.973  -9.233  1.00  1.150          H  
ATOM   3200  HE1 HIS A 205       7.843 -15.830  -8.871  1.00  1.150          H  
ATOM   3201  N   PHE A 206       6.528 -10.593  -4.726  1.00  0.680          N  
ATOM   3202  CA  PHE A 206       6.154 -10.177  -3.411  1.00  0.750          C  
ATOM   3203  C   PHE A 206       5.571 -11.372  -2.731  1.00  0.790          C  
ATOM   3204  O   PHE A 206       4.928 -12.212  -3.372  1.00  0.880          O  
ATOM   3205  CB  PHE A 206       5.107  -9.099  -3.473  1.00  1.020          C  
ATOM   3206  CG  PHE A 206       5.527  -7.877  -4.158  1.00  1.020          C  
ATOM   3207  CD1 PHE A 206       5.262  -7.716  -5.509  1.00  1.020          C  
ATOM   3208  CD2 PHE A 206       6.187  -6.880  -3.480  1.00  1.020          C  
ATOM   3209  CE1 PHE A 206       5.641  -6.587  -6.153  1.00  1.020          C  
ATOM   3210  CE2 PHE A 206       6.579  -5.738  -4.131  1.00  1.020          C  
ATOM   3211  CZ  PHE A 206       6.306  -5.587  -5.465  1.00  1.020          C  
ATOM   3212  H   PHE A 206       5.856 -11.080  -5.331  1.00  0.820          H  
ATOM   3213  HA  PHE A 206       7.026  -9.834  -2.859  1.00  0.900          H  
ATOM   3214 1HB  PHE A 206       4.303  -9.507  -4.018  1.00  1.230          H  
ATOM   3215 2HB  PHE A 206       4.756  -8.850  -2.475  1.00  1.230          H  
ATOM   3216  HD1 PHE A 206       4.744  -8.511  -6.053  1.00  1.230          H  
ATOM   3217  HD2 PHE A 206       6.401  -7.006  -2.416  1.00  1.230          H  
ATOM   3218  HE1 PHE A 206       5.421  -6.481  -7.210  1.00  1.230          H  
ATOM   3219  HE2 PHE A 206       7.104  -4.952  -3.590  1.00  1.230          H  
ATOM   3220  HZ  PHE A 206       6.616  -4.676  -5.971  1.00  1.230          H  
ATOM   3221  N   ILE A 207       5.800 -11.471  -1.440  1.00  0.750          N  
ATOM   3222  CA  ILE A 207       5.186 -12.540  -0.704  1.00  0.720          C  
ATOM   3223  C   ILE A 207       4.446 -11.969   0.479  1.00  0.690          C  
ATOM   3224  O   ILE A 207       5.036 -11.268   1.301  1.00  0.760          O  
ATOM   3225  CB  ILE A 207       6.218 -13.548  -0.194  1.00  1.020          C  
ATOM   3226  CG1 ILE A 207       7.043 -14.084  -1.367  1.00  1.020          C  
ATOM   3227  CG2 ILE A 207       5.467 -14.707   0.466  1.00  1.020          C  
ATOM   3228  CD1 ILE A 207       8.239 -14.897  -0.995  1.00  1.020          C  
ATOM   3229  H   ILE A 207       6.408 -10.788  -0.988  1.00  0.900          H  
ATOM   3230  HA  ILE A 207       4.494 -13.042  -1.347  1.00  0.860          H  
ATOM   3231  HB  ILE A 207       6.855 -13.089   0.517  1.00  1.220          H  
ATOM   3232 1HG1 ILE A 207       6.397 -14.678  -1.984  1.00  1.220          H  
ATOM   3233 2HG1 ILE A 207       7.409 -13.252  -1.953  1.00  1.220          H  
ATOM   3234 1HG2 ILE A 207       6.171 -15.429   0.844  1.00  1.220          H  
ATOM   3235 2HG2 ILE A 207       4.867 -14.346   1.280  1.00  1.220          H  
ATOM   3236 3HG2 ILE A 207       4.816 -15.180  -0.263  1.00  1.220          H  
ATOM   3237 1HD1 ILE A 207       8.727 -15.202  -1.908  1.00  1.220          H  
ATOM   3238 2HD1 ILE A 207       8.920 -14.289  -0.403  1.00  1.220          H  
ATOM   3239 3HD1 ILE A 207       7.962 -15.778  -0.435  1.00  1.220          H  
ATOM   3240  N   LYS A 208       3.161 -12.267   0.586  1.00  0.650          N  
ATOM   3241  CA  LYS A 208       2.402 -11.797   1.737  1.00  0.650          C  
ATOM   3242  C   LYS A 208       2.298 -12.981   2.686  1.00  0.600          C  
ATOM   3243  O   LYS A 208       1.761 -14.032   2.324  1.00  0.670          O  
ATOM   3244  CB  LYS A 208       1.014 -11.303   1.324  1.00  0.910          C  
ATOM   3245  CG  LYS A 208       0.993 -10.267   0.190  1.00  0.910          C  
ATOM   3246  CD  LYS A 208       1.675  -8.940   0.540  1.00  0.910          C  
ATOM   3247  CE  LYS A 208       1.520  -7.909  -0.592  1.00  0.910          C  
ATOM   3248  NZ  LYS A 208       2.191  -6.605  -0.300  1.00  0.910          N  
ATOM   3249  H   LYS A 208       2.735 -12.841  -0.150  1.00  0.780          H  
ATOM   3250  HA  LYS A 208       2.946 -11.005   2.252  1.00  0.780          H  
ATOM   3251 1HB  LYS A 208       0.411 -12.146   1.009  1.00  1.090          H  
ATOM   3252 2HB  LYS A 208       0.523 -10.856   2.193  1.00  1.090          H  
ATOM   3253 1HG  LYS A 208       1.520 -10.713  -0.633  1.00  1.090          H  
ATOM   3254 2HG  LYS A 208      -0.037 -10.081  -0.116  1.00  1.090          H  
ATOM   3255 1HD  LYS A 208       1.268  -8.537   1.470  1.00  1.090          H  
ATOM   3256 2HD  LYS A 208       2.737  -9.129   0.666  1.00  1.090          H  
ATOM   3257 1HE  LYS A 208       1.962  -8.314  -1.486  1.00  1.090          H  
ATOM   3258 2HE  LYS A 208       0.459  -7.728  -0.766  1.00  1.090          H  
ATOM   3259 1HZ  LYS A 208       2.056  -5.993  -1.111  1.00  1.090          H  
ATOM   3260 2HZ  LYS A 208       1.790  -6.179   0.537  1.00  1.090          H  
ATOM   3261 3HZ  LYS A 208       3.180  -6.744  -0.167  1.00  1.090          H  
ATOM   3262  N   LEU A 209       2.785 -12.844   3.905  1.00  0.610          N  
ATOM   3263  CA  LEU A 209       2.770 -13.987   4.791  1.00  0.620          C  
ATOM   3264  C   LEU A 209       1.851 -13.720   5.938  1.00  0.590          C  
ATOM   3265  O   LEU A 209       1.950 -12.685   6.586  1.00  0.640          O  
ATOM   3266  CB  LEU A 209       4.171 -14.290   5.317  1.00  0.860          C  
ATOM   3267  CG  LEU A 209       5.191 -14.714   4.259  1.00  0.860          C  
ATOM   3268  CD1 LEU A 209       5.950 -13.486   3.772  1.00  0.860          C  
ATOM   3269  CD2 LEU A 209       6.130 -15.752   4.802  1.00  0.860          C  
ATOM   3270  H   LEU A 209       3.225 -11.976   4.193  1.00  0.730          H  
ATOM   3271  HA  LEU A 209       2.404 -14.833   4.248  1.00  0.740          H  
ATOM   3272 1HB  LEU A 209       4.546 -13.403   5.795  1.00  1.040          H  
ATOM   3273 2HB  LEU A 209       4.088 -15.072   6.053  1.00  1.040          H  
ATOM   3274  HG  LEU A 209       4.663 -15.125   3.419  1.00  1.040          H  
ATOM   3275 1HD1 LEU A 209       6.645 -13.795   3.009  1.00  1.040          H  
ATOM   3276 2HD1 LEU A 209       5.295 -12.745   3.357  1.00  1.040          H  
ATOM   3277 3HD1 LEU A 209       6.489 -13.044   4.608  1.00  1.040          H  
ATOM   3278 1HD2 LEU A 209       6.834 -16.041   4.022  1.00  1.040          H  
ATOM   3279 2HD2 LEU A 209       6.677 -15.349   5.655  1.00  1.040          H  
ATOM   3280 3HD2 LEU A 209       5.565 -16.623   5.106  1.00  1.040          H  
ATOM   3281  N   TYR A 210       1.008 -14.686   6.248  1.00  0.600          N  
ATOM   3282  CA  TYR A 210       0.017 -14.462   7.277  1.00  0.630          C  
ATOM   3283  C   TYR A 210       0.168 -15.378   8.473  1.00  0.670          C  
ATOM   3284  O   TYR A 210       0.138 -16.604   8.349  1.00  0.770          O  
ATOM   3285  CB  TYR A 210      -1.361 -14.662   6.653  1.00  0.870          C  
ATOM   3286  CG  TYR A 210      -1.609 -13.753   5.447  1.00  0.870          C  
ATOM   3287  CD1 TYR A 210      -1.274 -14.211   4.170  1.00  0.870          C  
ATOM   3288  CD2 TYR A 210      -2.140 -12.488   5.600  1.00  0.870          C  
ATOM   3289  CE1 TYR A 210      -1.477 -13.408   3.075  1.00  0.870          C  
ATOM   3290  CE2 TYR A 210      -2.335 -11.690   4.490  1.00  0.870          C  
ATOM   3291  CZ  TYR A 210      -2.013 -12.142   3.245  1.00  0.870          C  
ATOM   3292  OH  TYR A 210      -2.207 -11.325   2.161  1.00  0.870          O  
ATOM   3293  H   TYR A 210       1.032 -15.548   5.702  1.00  0.720          H  
ATOM   3294  HA  TYR A 210       0.106 -13.436   7.637  1.00  0.760          H  
ATOM   3295 1HB  TYR A 210      -1.471 -15.697   6.331  1.00  1.040          H  
ATOM   3296 2HB  TYR A 210      -2.127 -14.462   7.399  1.00  1.040          H  
ATOM   3297  HD1 TYR A 210      -0.845 -15.209   4.039  1.00  1.040          H  
ATOM   3298  HD2 TYR A 210      -2.397 -12.114   6.592  1.00  1.040          H  
ATOM   3299  HE1 TYR A 210      -1.211 -13.769   2.083  1.00  1.040          H  
ATOM   3300  HE2 TYR A 210      -2.744 -10.692   4.604  1.00  1.040          H  
ATOM   3301  HH  TYR A 210      -2.077 -11.825   1.351  1.00  1.040          H  
ATOM   3302  N   LYS A 211       0.304 -14.764   9.640  1.00  0.660          N  
ATOM   3303  CA  LYS A 211       0.421 -15.457  10.913  1.00  0.710          C  
ATOM   3304  C   LYS A 211      -0.922 -15.402  11.618  1.00  0.740          C  
ATOM   3305  O   LYS A 211      -1.546 -14.331  11.639  1.00  0.810          O  
ATOM   3306  CB  LYS A 211       1.454 -14.750  11.801  1.00  0.970          C  
ATOM   3307  CG  LYS A 211       2.886 -14.658  11.261  1.00  0.970          C  
ATOM   3308  CD  LYS A 211       3.657 -15.979  11.388  1.00  0.970          C  
ATOM   3309  CE  LYS A 211       4.144 -16.207  12.845  1.00  0.970          C  
ATOM   3310  NZ  LYS A 211       4.993 -17.426  12.983  1.00  0.970          N  
ATOM   3311  H   LYS A 211       0.320 -13.738   9.640  1.00  0.790          H  
ATOM   3312  HA  LYS A 211       0.686 -16.505  10.745  1.00  0.850          H  
ATOM   3313 1HB  LYS A 211       1.130 -13.727  11.958  1.00  1.170          H  
ATOM   3314 2HB  LYS A 211       1.466 -15.229  12.772  1.00  1.170          H  
ATOM   3315 1HG  LYS A 211       2.848 -14.372  10.206  1.00  1.170          H  
ATOM   3316 2HG  LYS A 211       3.420 -13.878  11.803  1.00  1.170          H  
ATOM   3317 1HD  LYS A 211       3.038 -16.825  11.078  1.00  1.170          H  
ATOM   3318 2HD  LYS A 211       4.525 -15.936  10.742  1.00  1.170          H  
ATOM   3319 1HE  LYS A 211       4.725 -15.340  13.152  1.00  1.170          H  
ATOM   3320 2HE  LYS A 211       3.292 -16.315  13.510  1.00  1.170          H  
ATOM   3321 1HZ  LYS A 211       5.293 -17.520  13.938  1.00  1.170          H  
ATOM   3322 2HZ  LYS A 211       4.454 -18.279  12.718  1.00  1.170          H  
ATOM   3323 3HZ  LYS A 211       5.801 -17.347  12.386  1.00  1.170          H  
ATOM   3324  N   LEU A 212      -1.336 -16.491  12.264  1.00  0.750          N  
ATOM   3325  CA  LEU A 212      -2.557 -16.486  13.065  1.00  0.850          C  
ATOM   3326  C   LEU A 212      -2.227 -16.922  14.472  1.00  0.890          C  
ATOM   3327  O   LEU A 212      -1.174 -17.511  14.706  1.00  0.910          O  
ATOM   3328  CB  LEU A 212      -3.648 -17.378  12.484  1.00  1.150          C  
ATOM   3329  CG  LEU A 212      -4.251 -16.954  11.132  1.00  1.150          C  
ATOM   3330  CD1 LEU A 212      -3.598 -17.774   9.981  1.00  1.150          C  
ATOM   3331  CD2 LEU A 212      -5.765 -17.139  11.195  1.00  1.150          C  
ATOM   3332  H   LEU A 212      -0.800 -17.370  12.208  1.00  0.900          H  
ATOM   3333  HA  LEU A 212      -2.941 -15.480  13.125  1.00  1.020          H  
ATOM   3334 1HB  LEU A 212      -3.231 -18.352  12.363  1.00  1.380          H  
ATOM   3335 2HB  LEU A 212      -4.461 -17.444  13.213  1.00  1.380          H  
ATOM   3336  HG  LEU A 212      -4.024 -15.905  10.947  1.00  1.380          H  
ATOM   3337 1HD1 LEU A 212      -4.016 -17.461   9.028  1.00  1.380          H  
ATOM   3338 2HD1 LEU A 212      -2.516 -17.611   9.965  1.00  1.380          H  
ATOM   3339 3HD1 LEU A 212      -3.791 -18.838  10.120  1.00  1.380          H  
ATOM   3340 1HD2 LEU A 212      -6.217 -16.833  10.255  1.00  1.380          H  
ATOM   3341 2HD2 LEU A 212      -5.990 -18.186  11.380  1.00  1.380          H  
ATOM   3342 3HD2 LEU A 212      -6.173 -16.534  12.004  1.00  1.380          H  
ATOM   3343  N   PHE A 213      -3.092 -16.607  15.427  1.00  0.960          N  
ATOM   3344  CA  PHE A 213      -2.822 -17.070  16.781  1.00  0.990          C  
ATOM   3345  C   PHE A 213      -3.019 -18.583  16.865  1.00  0.990          C  
ATOM   3346  O   PHE A 213      -3.821 -19.164  16.133  1.00  0.950          O  
ATOM   3347  CB  PHE A 213      -3.677 -16.339  17.802  1.00  1.370          C  
ATOM   3348  CG  PHE A 213      -3.254 -14.908  18.026  1.00  1.370          C  
ATOM   3349  CD1 PHE A 213      -3.967 -13.863  17.483  1.00  1.370          C  
ATOM   3350  CD2 PHE A 213      -2.131 -14.610  18.786  1.00  1.370          C  
ATOM   3351  CE1 PHE A 213      -3.591 -12.563  17.684  1.00  1.370          C  
ATOM   3352  CE2 PHE A 213      -1.749 -13.301  18.993  1.00  1.370          C  
ATOM   3353  CZ  PHE A 213      -2.485 -12.275  18.438  1.00  1.370          C  
ATOM   3354  H   PHE A 213      -3.944 -16.072  15.212  1.00  1.150          H  
ATOM   3355  HA  PHE A 213      -1.776 -16.859  17.015  1.00  1.190          H  
ATOM   3356 1HB  PHE A 213      -4.697 -16.345  17.474  1.00  1.650          H  
ATOM   3357 2HB  PHE A 213      -3.636 -16.862  18.754  1.00  1.650          H  
ATOM   3358  HD1 PHE A 213      -4.835 -14.069  16.898  1.00  1.650          H  
ATOM   3359  HD2 PHE A 213      -1.545 -15.427  19.227  1.00  1.650          H  
ATOM   3360  HE1 PHE A 213      -4.179 -11.757  17.237  1.00  1.650          H  
ATOM   3361  HE2 PHE A 213      -0.866 -13.080  19.597  1.00  1.650          H  
ATOM   3362  HZ  PHE A 213      -2.193 -11.239  18.596  1.00  1.650          H  
ATOM   3363  N   GLU A 214      -2.291 -19.214  17.781  1.00  1.110          N  
ATOM   3364  CA  GLU A 214      -2.253 -20.670  17.947  1.00  1.220          C  
ATOM   3365  C   GLU A 214      -3.586 -21.362  18.204  1.00  1.260          C  
ATOM   3366  O   GLU A 214      -3.763 -22.522  17.834  1.00  1.400          O  
ATOM   3367  CB  GLU A 214      -1.321 -21.005  19.115  1.00  1.660          C  
ATOM   3368  CG  GLU A 214       0.123 -20.566  18.910  1.00  1.660          C  
ATOM   3369  CD  GLU A 214       0.380 -19.118  19.298  1.00  1.660          C  
ATOM   3370  OE1 GLU A 214      -0.564 -18.435  19.659  1.00  1.660          O  
ATOM   3371  OE2 GLU A 214       1.502 -18.693  19.222  1.00  1.660          O  
ATOM   3372  H   GLU A 214      -1.681 -18.655  18.382  1.00  1.330          H  
ATOM   3373  HA  GLU A 214      -1.834 -21.089  17.031  1.00  1.460          H  
ATOM   3374 1HB  GLU A 214      -1.697 -20.539  20.026  1.00  2.000          H  
ATOM   3375 2HB  GLU A 214      -1.321 -22.082  19.277  1.00  2.000          H  
ATOM   3376 1HG  GLU A 214       0.786 -21.216  19.480  1.00  2.000          H  
ATOM   3377 2HG  GLU A 214       0.352 -20.686  17.865  1.00  2.000          H  
ATOM   3378  N   THR A 215      -4.524 -20.668  18.825  1.00  1.260          N  
ATOM   3379  CA  THR A 215      -5.813 -21.237  19.169  1.00  1.480          C  
ATOM   3380  C   THR A 215      -6.936 -20.822  18.223  1.00  1.290          C  
ATOM   3381  O   THR A 215      -8.109 -21.097  18.489  1.00  1.430          O  
ATOM   3382  CB  THR A 215      -6.184 -20.842  20.604  1.00  1.980          C  
ATOM   3383  OG1 THR A 215      -6.241 -19.406  20.703  1.00  1.980          O  
ATOM   3384  CG2 THR A 215      -5.122 -21.370  21.562  1.00  1.980          C  
ATOM   3385  H   THR A 215      -4.335 -19.724  19.135  1.00  1.510          H  
ATOM   3386  HA  THR A 215      -5.728 -22.322  19.121  1.00  1.780          H  
ATOM   3387  HB  THR A 215      -7.156 -21.260  20.860  1.00  2.380          H  
ATOM   3388  HG1 THR A 215      -6.667 -19.162  21.534  1.00  2.380          H  
ATOM   3389 1HG2 THR A 215      -5.381 -21.089  22.580  1.00  2.380          H  
ATOM   3390 2HG2 THR A 215      -5.075 -22.455  21.483  1.00  2.380          H  
ATOM   3391 3HG2 THR A 215      -4.151 -20.948  21.308  1.00  2.380          H  
ATOM   3392  N   GLY A 216      -6.592 -20.135  17.138  1.00  1.080          N  
ATOM   3393  CA  GLY A 216      -7.583 -19.648  16.188  1.00  1.070          C  
ATOM   3394  C   GLY A 216      -7.914 -20.632  15.060  1.00  1.010          C  
ATOM   3395  O   GLY A 216      -7.633 -21.836  15.133  1.00  1.160          O  
ATOM   3396  H   GLY A 216      -5.606 -19.934  16.949  1.00  1.300          H  
ATOM   3397 1HA  GLY A 216      -8.499 -19.363  16.709  1.00  1.280          H  
ATOM   3398 2HA  GLY A 216      -7.186 -18.739  15.748  1.00  1.280          H  
ATOM   3399  N   HIS A 217      -8.564 -20.109  14.018  1.00  0.980          N  
ATOM   3400  CA  HIS A 217      -8.987 -20.907  12.869  1.00  1.100          C  
ATOM   3401  C   HIS A 217      -8.210 -20.562  11.614  1.00  1.040          C  
ATOM   3402  O   HIS A 217      -8.161 -19.411  11.182  1.00  1.240          O  
ATOM   3403  CB  HIS A 217     -10.474 -20.698  12.557  1.00  1.490          C  
ATOM   3404  CG  HIS A 217     -10.995 -21.562  11.435  1.00  1.490          C  
ATOM   3405  ND1 HIS A 217     -11.360 -22.882  11.620  1.00  1.490          N  
ATOM   3406  CD2 HIS A 217     -11.186 -21.304  10.124  1.00  1.490          C  
ATOM   3407  CE1 HIS A 217     -11.771 -23.379  10.467  1.00  1.490          C  
ATOM   3408  NE2 HIS A 217     -11.670 -22.439   9.554  1.00  1.490          N  
ATOM   3409  H   HIS A 217      -8.811 -19.111  14.075  1.00  1.180          H  
ATOM   3410  HA  HIS A 217      -8.826 -21.963  13.078  1.00  1.320          H  
ATOM   3411 1HB  HIS A 217     -11.062 -20.901  13.450  1.00  1.790          H  
ATOM   3412 2HB  HIS A 217     -10.643 -19.655  12.288  1.00  1.790          H  
ATOM   3413  HD1 HIS A 217     -11.574 -23.302  12.502  1.00  1.790          H  
ATOM   3414  HD2 HIS A 217     -11.029 -20.438   9.516  1.00  1.790          H  
ATOM   3415  HE1 HIS A 217     -12.110 -24.411  10.392  1.00  1.790          H  
ATOM   3416  N   CYS A 218      -7.603 -21.571  11.020  1.00  0.960          N  
ATOM   3417  CA  CYS A 218      -6.843 -21.395   9.803  1.00  0.900          C  
ATOM   3418  C   CYS A 218      -7.759 -21.516   8.581  1.00  0.860          C  
ATOM   3419  O   CYS A 218      -8.315 -22.593   8.371  1.00  0.880          O  
ATOM   3420  CB  CYS A 218      -5.750 -22.435   9.692  1.00  1.280          C  
ATOM   3421  SG  CYS A 218      -4.911 -22.347   8.178  1.00  1.280          S  
ATOM   3422  H   CYS A 218      -7.670 -22.491  11.442  1.00  1.150          H  
ATOM   3423  HA  CYS A 218      -6.370 -20.422   9.868  1.00  1.080          H  
ATOM   3424 1HB  CYS A 218      -5.017 -22.312  10.486  1.00  1.540          H  
ATOM   3425 2HB  CYS A 218      -6.174 -23.440   9.793  1.00  1.540          H  
ATOM   3426  N   PRO A 219      -7.872 -20.487   7.711  1.00  0.900          N  
ATOM   3427  CA  PRO A 219      -8.787 -20.423   6.568  1.00  0.980          C  
ATOM   3428  C   PRO A 219      -8.579 -21.538   5.540  1.00  0.920          C  
ATOM   3429  O   PRO A 219      -9.459 -21.803   4.730  1.00  0.980          O  
ATOM   3430  CB  PRO A 219      -8.497 -19.035   5.979  1.00  1.470          C  
ATOM   3431  CG  PRO A 219      -7.095 -18.682   6.449  1.00  1.470          C  
ATOM   3432  CD  PRO A 219      -6.974 -19.304   7.824  1.00  1.470          C  
ATOM   3433  HA  PRO A 219      -9.819 -20.466   6.955  1.00  1.180          H  
ATOM   3434 1HB  PRO A 219      -8.578 -19.074   4.880  1.00  1.760          H  
ATOM   3435 2HB  PRO A 219      -9.252 -18.314   6.323  1.00  1.760          H  
ATOM   3436 1HG  PRO A 219      -6.345 -19.064   5.738  1.00  1.760          H  
ATOM   3437 2HG  PRO A 219      -6.976 -17.587   6.475  1.00  1.760          H  
ATOM   3438 1HD  PRO A 219      -5.920 -19.583   7.957  1.00  1.760          H  
ATOM   3439 2HD  PRO A 219      -7.337 -18.618   8.614  1.00  1.760          H  
ATOM   3440  N   ALA A 220      -7.387 -22.148   5.547  1.00  0.870          N  
ATOM   3441  CA  ALA A 220      -7.011 -23.275   4.681  1.00  0.950          C  
ATOM   3442  C   ALA A 220      -7.974 -24.454   4.856  1.00  0.920          C  
ATOM   3443  O   ALA A 220      -8.050 -25.347   4.003  1.00  1.030          O  
ATOM   3444  CB  ALA A 220      -5.601 -23.744   4.965  1.00  1.300          C  
ATOM   3445  H   ALA A 220      -6.701 -21.844   6.222  1.00  1.040          H  
ATOM   3446  HA  ALA A 220      -7.071 -22.934   3.648  1.00  1.140          H  
ATOM   3447 1HB  ALA A 220      -5.350 -24.555   4.285  1.00  1.560          H  
ATOM   3448 2HB  ALA A 220      -4.904 -22.920   4.824  1.00  1.560          H  
ATOM   3449 3HB  ALA A 220      -5.551 -24.091   5.966  1.00  1.560          H  
ATOM   3450  N   ALA A 221      -8.573 -24.524   6.054  1.00  0.880          N  
ATOM   3451  CA  ALA A 221      -9.465 -25.575   6.508  1.00  0.950          C  
ATOM   3452  C   ALA A 221     -10.701 -25.709   5.628  1.00  0.960          C  
ATOM   3453  O   ALA A 221     -11.162 -24.731   5.050  1.00  0.950          O  
ATOM   3454  CB  ALA A 221      -9.900 -25.277   7.931  1.00  1.300          C  
ATOM   3455  H   ALA A 221      -8.444 -23.735   6.699  1.00  1.060          H  
ATOM   3456  HA  ALA A 221      -8.907 -26.489   6.485  1.00  1.140          H  
ATOM   3457 1HB  ALA A 221     -10.543 -26.061   8.317  1.00  1.560          H  
ATOM   3458 2HB  ALA A 221      -9.022 -25.185   8.571  1.00  1.560          H  
ATOM   3459 3HB  ALA A 221     -10.438 -24.333   7.937  1.00  1.560          H  
ATOM   3460  N   PRO A 222     -11.261 -26.925   5.479  1.00  1.110          N  
ATOM   3461  CA  PRO A 222     -12.457 -27.218   4.721  1.00  1.260          C  
ATOM   3462  C   PRO A 222     -13.724 -27.088   5.573  1.00  1.330          C  
ATOM   3463  O   PRO A 222     -14.807 -27.483   5.143  1.00  1.610          O  
ATOM   3464  CB  PRO A 222     -12.189 -28.655   4.299  1.00  1.890          C  
ATOM   3465  CG  PRO A 222     -11.490 -29.269   5.496  1.00  1.890          C  
ATOM   3466  CD  PRO A 222     -10.657 -28.140   6.096  1.00  1.890          C  
ATOM   3467  HA  PRO A 222     -12.491 -26.560   3.844  1.00  1.510          H  
ATOM   3468 1HB  PRO A 222     -13.114 -29.147   4.010  1.00  2.270          H  
ATOM   3469 2HB  PRO A 222     -11.540 -28.645   3.410  1.00  2.270          H  
ATOM   3470 1HG  PRO A 222     -12.211 -29.693   6.188  1.00  2.270          H  
ATOM   3471 2HG  PRO A 222     -10.869 -30.120   5.156  1.00  2.270          H  
ATOM   3472 1HD  PRO A 222     -10.759 -28.135   7.191  1.00  2.270          H  
ATOM   3473 2HD  PRO A 222      -9.659 -28.288   5.796  1.00  2.270          H  
ATOM   3474  N   THR A 223     -13.562 -26.569   6.794  1.00  1.250          N  
ATOM   3475  CA  THR A 223     -14.608 -26.478   7.800  1.00  1.390          C  
ATOM   3476  C   THR A 223     -14.587 -25.082   8.392  1.00  1.310          C  
ATOM   3477  O   THR A 223     -14.880 -25.018   9.588  1.00  1.430          O  
ATOM   3478  CB  THR A 223     -14.385 -27.459   8.963  1.00  1.890          C  
ATOM   3479  OG1 THR A 223     -13.113 -27.189   9.557  1.00  1.890          O  
ATOM   3480  CG2 THR A 223     -14.405 -28.859   8.465  1.00  1.890          C  
ATOM   3481  H   THR A 223     -12.660 -26.239   7.084  1.00  1.500          H  
ATOM   3482  HA  THR A 223     -15.578 -26.652   7.336  1.00  1.670          H  
ATOM   3483  HB  THR A 223     -15.169 -27.337   9.711  1.00  2.270          H  
ATOM   3484  HG1 THR A 223     -13.214 -26.396  10.107  1.00  2.270          H  
ATOM   3485 1HG2 THR A 223     -14.236 -29.534   9.295  1.00  2.270          H  
ATOM   3486 2HG2 THR A 223     -15.375 -29.061   8.014  1.00  2.270          H  
ATOM   3487 3HG2 THR A 223     -13.634 -28.990   7.739  1.00  2.270          H  
ATOM   3488  N   ALA A 224     -15.101 -24.209   7.542  1.00  1.160          N  
ATOM   3489  CA  ALA A 224     -14.548 -22.869   7.469  1.00  1.130          C  
ATOM   3490  C   ALA A 224     -15.615 -21.941   6.925  1.00  1.090          C  
ATOM   3491  O   ALA A 224     -16.558 -22.399   6.275  1.00  1.070          O  
ATOM   3492  CB  ALA A 224     -13.310 -22.846   6.580  1.00  1.590          C  
ATOM   3493  H   ALA A 224     -16.110 -24.177   7.570  1.00  1.390          H  
ATOM   3494  HA  ALA A 224     -14.282 -22.542   8.474  1.00  1.360          H  
ATOM   3495 1HB  ALA A 224     -12.905 -21.838   6.536  1.00  1.910          H  
ATOM   3496 2HB  ALA A 224     -12.556 -23.513   6.985  1.00  1.910          H  
ATOM   3497 3HB  ALA A 224     -13.570 -23.171   5.578  1.00  1.910          H  
ATOM   3498  N   SER A 225     -15.497 -20.646   7.195  1.00  1.190          N  
ATOM   3499  CA  SER A 225     -16.411 -19.709   6.569  1.00  1.240          C  
ATOM   3500  C   SER A 225     -15.804 -19.245   5.264  1.00  1.140          C  
ATOM   3501  O   SER A 225     -14.853 -18.464   5.224  1.00  1.060          O  
ATOM   3502  CB  SER A 225     -16.712 -18.522   7.441  1.00  1.720          C  
ATOM   3503  OG  SER A 225     -17.523 -17.620   6.734  1.00  1.720          O  
ATOM   3504  H   SER A 225     -14.755 -20.312   7.793  1.00  1.430          H  
ATOM   3505  HA  SER A 225     -17.349 -20.220   6.351  1.00  1.490          H  
ATOM   3506 1HB  SER A 225     -17.220 -18.846   8.347  1.00  2.060          H  
ATOM   3507 2HB  SER A 225     -15.789 -18.035   7.738  1.00  2.060          H  
ATOM   3508  HG  SER A 225     -17.646 -16.867   7.312  1.00  2.060          H  
ATOM   3509  N   PHE A 226     -16.396 -19.675   4.173  1.00  1.310          N  
ATOM   3510  CA  PHE A 226     -15.848 -19.405   2.856  1.00  1.370          C  
ATOM   3511  C   PHE A 226     -16.143 -17.981   2.399  1.00  1.180          C  
ATOM   3512  O   PHE A 226     -15.551 -17.456   1.443  1.00  1.160          O  
ATOM   3513  CB  PHE A 226     -16.360 -20.473   1.914  1.00  1.890          C  
ATOM   3514  CG  PHE A 226     -15.709 -21.786   2.267  1.00  1.890          C  
ATOM   3515  CD1 PHE A 226     -16.384 -22.727   3.028  1.00  1.890          C  
ATOM   3516  CD2 PHE A 226     -14.402 -22.070   1.881  1.00  1.890          C  
ATOM   3517  CE1 PHE A 226     -15.781 -23.910   3.385  1.00  1.890          C  
ATOM   3518  CE2 PHE A 226     -13.804 -23.254   2.241  1.00  1.890          C  
ATOM   3519  CZ  PHE A 226     -14.500 -24.172   2.994  1.00  1.890          C  
ATOM   3520  H   PHE A 226     -17.196 -20.287   4.273  1.00  1.570          H  
ATOM   3521  HA  PHE A 226     -14.778 -19.537   2.914  1.00  1.640          H  
ATOM   3522 1HB  PHE A 226     -17.438 -20.576   2.014  1.00  2.270          H  
ATOM   3523 2HB  PHE A 226     -16.149 -20.228   0.901  1.00  2.270          H  
ATOM   3524  HD1 PHE A 226     -17.402 -22.530   3.359  1.00  2.270          H  
ATOM   3525  HD2 PHE A 226     -13.842 -21.353   1.294  1.00  2.270          H  
ATOM   3526  HE1 PHE A 226     -16.325 -24.637   3.991  1.00  2.270          H  
ATOM   3527  HE2 PHE A 226     -12.774 -23.463   1.932  1.00  2.270          H  
ATOM   3528  HZ  PHE A 226     -14.038 -25.099   3.281  1.00  2.270          H  
ATOM   3529  N   LEU A 227     -17.035 -17.335   3.131  1.00  1.150          N  
ATOM   3530  CA  LEU A 227     -17.429 -15.970   2.855  1.00  1.170          C  
ATOM   3531  C   LEU A 227     -16.571 -15.000   3.659  1.00  1.010          C  
ATOM   3532  O   LEU A 227     -16.778 -13.786   3.612  1.00  1.130          O  
ATOM   3533  CB  LEU A 227     -18.907 -15.770   3.196  1.00  1.630          C  
ATOM   3534  CG  LEU A 227     -19.925 -16.646   2.411  1.00  1.630          C  
ATOM   3535  CD1 LEU A 227     -21.319 -16.365   2.950  1.00  1.630          C  
ATOM   3536  CD2 LEU A 227     -19.848 -16.352   0.910  1.00  1.630          C  
ATOM   3537  H   LEU A 227     -17.454 -17.824   3.912  1.00  1.380          H  
ATOM   3538  HA  LEU A 227     -17.257 -15.757   1.805  1.00  1.400          H  
ATOM   3539 1HB  LEU A 227     -19.040 -15.976   4.259  1.00  1.960          H  
ATOM   3540 2HB  LEU A 227     -19.162 -14.724   3.023  1.00  1.960          H  
ATOM   3541  HG  LEU A 227     -19.706 -17.699   2.578  1.00  1.960          H  
ATOM   3542 1HD1 LEU A 227     -22.045 -16.984   2.423  1.00  1.960          H  
ATOM   3543 2HD1 LEU A 227     -21.353 -16.595   4.016  1.00  1.960          H  
ATOM   3544 3HD1 LEU A 227     -21.562 -15.313   2.799  1.00  1.960          H  
ATOM   3545 1HD2 LEU A 227     -20.573 -16.971   0.385  1.00  1.960          H  
ATOM   3546 2HD2 LEU A 227     -20.073 -15.300   0.732  1.00  1.960          H  
ATOM   3547 3HD2 LEU A 227     -18.856 -16.579   0.528  1.00  1.960          H  
ATOM   3548  N   ARG A 228     -15.615 -15.526   4.422  1.00  0.860          N  
ATOM   3549  CA  ARG A 228     -14.752 -14.670   5.198  1.00  0.840          C  
ATOM   3550  C   ARG A 228     -13.675 -14.104   4.298  1.00  0.750          C  
ATOM   3551  O   ARG A 228     -13.013 -14.831   3.540  1.00  0.730          O  
ATOM   3552  CB  ARG A 228     -14.127 -15.417   6.359  1.00  1.180          C  
ATOM   3553  CG  ARG A 228     -13.432 -14.555   7.446  1.00  1.180          C  
ATOM   3554  CD  ARG A 228     -14.392 -13.765   8.328  1.00  1.180          C  
ATOM   3555  NE  ARG A 228     -15.478 -14.608   8.870  1.00  1.180          N  
ATOM   3556  CZ  ARG A 228     -16.811 -14.541   8.543  1.00  1.180          C  
ATOM   3557  NH1 ARG A 228     -17.287 -13.627   7.715  1.00  1.180          N  
ATOM   3558  NH2 ARG A 228     -17.652 -15.415   9.087  1.00  1.180          N  
ATOM   3559  H   ARG A 228     -15.454 -16.536   4.457  1.00  1.030          H  
ATOM   3560  HA  ARG A 228     -15.340 -13.844   5.589  1.00  1.010          H  
ATOM   3561 1HB  ARG A 228     -14.879 -16.030   6.835  1.00  1.420          H  
ATOM   3562 2HB  ARG A 228     -13.375 -16.103   5.965  1.00  1.420          H  
ATOM   3563 1HG  ARG A 228     -12.847 -15.200   8.086  1.00  1.420          H  
ATOM   3564 2HG  ARG A 228     -12.765 -13.839   6.967  1.00  1.420          H  
ATOM   3565 1HD  ARG A 228     -13.825 -13.372   9.176  1.00  1.420          H  
ATOM   3566 2HD  ARG A 228     -14.815 -12.930   7.780  1.00  1.420          H  
ATOM   3567  HE  ARG A 228     -15.203 -15.330   9.526  1.00  1.420          H  
ATOM   3568 1HH1 ARG A 228     -16.685 -12.948   7.299  1.00  1.420          H  
ATOM   3569 2HH1 ARG A 228     -18.305 -13.588   7.507  1.00  1.420          H  
ATOM   3570 1HH2 ARG A 228     -17.304 -16.134   9.721  1.00  1.420          H  
ATOM   3571 2HH2 ARG A 228     -18.645 -15.377   8.866  1.00  1.420          H  
ATOM   3572  N   ARG A 229     -13.492 -12.796   4.396  1.00  0.780          N  
ATOM   3573  CA  ARG A 229     -12.501 -12.111   3.600  1.00  0.770          C  
ATOM   3574  C   ARG A 229     -11.622 -11.211   4.441  1.00  0.770          C  
ATOM   3575  O   ARG A 229     -12.085 -10.577   5.406  1.00  0.920          O  
ATOM   3576  CB  ARG A 229     -13.196 -11.270   2.539  1.00  1.080          C  
ATOM   3577  CG  ARG A 229     -14.074 -10.139   3.103  1.00  1.080          C  
ATOM   3578  CD  ARG A 229     -14.812  -9.419   2.063  1.00  1.080          C  
ATOM   3579  NE  ARG A 229     -15.621  -8.340   2.607  1.00  1.080          N  
ATOM   3580  CZ  ARG A 229     -16.425  -7.531   1.879  1.00  1.080          C  
ATOM   3581  NH1 ARG A 229     -16.505  -7.667   0.565  1.00  1.080          N  
ATOM   3582  NH2 ARG A 229     -17.141  -6.593   2.491  1.00  1.080          N  
ATOM   3583  H   ARG A 229     -14.072 -12.266   5.025  1.00  0.940          H  
ATOM   3584  HA  ARG A 229     -11.878 -12.854   3.114  1.00  0.920          H  
ATOM   3585 1HB  ARG A 229     -12.455 -10.829   1.865  1.00  1.300          H  
ATOM   3586 2HB  ARG A 229     -13.834 -11.913   1.955  1.00  1.300          H  
ATOM   3587 1HG  ARG A 229     -14.794 -10.559   3.796  1.00  1.300          H  
ATOM   3588 2HG  ARG A 229     -13.451  -9.404   3.614  1.00  1.300          H  
ATOM   3589 1HD  ARG A 229     -14.116  -9.005   1.345  1.00  1.300          H  
ATOM   3590 2HD  ARG A 229     -15.479 -10.115   1.579  1.00  1.300          H  
ATOM   3591  HE  ARG A 229     -15.590  -8.193   3.605  1.00  1.300          H  
ATOM   3592 1HH1 ARG A 229     -15.946  -8.370   0.078  1.00  1.300          H  
ATOM   3593 2HH1 ARG A 229     -17.107  -7.059   0.030  1.00  1.300          H  
ATOM   3594 1HH2 ARG A 229     -17.085  -6.486   3.495  1.00  1.300          H  
ATOM   3595 2HH2 ARG A 229     -17.744  -5.985   1.956  1.00  1.300          H  
ATOM   3596  N   ARG A 230     -10.366 -11.120   4.019  1.00  0.700          N  
ATOM   3597  CA  ARG A 230      -9.396 -10.236   4.639  1.00  0.760          C  
ATOM   3598  C   ARG A 230      -8.670  -9.396   3.602  1.00  0.740          C  
ATOM   3599  O   ARG A 230      -8.404  -9.845   2.483  1.00  0.830          O  
ATOM   3600  CB  ARG A 230      -8.413 -11.039   5.474  1.00  1.040          C  
ATOM   3601  CG  ARG A 230      -7.536 -12.032   4.760  1.00  1.040          C  
ATOM   3602  CD  ARG A 230      -6.711 -12.810   5.736  1.00  1.040          C  
ATOM   3603  NE  ARG A 230      -5.890 -13.818   5.077  1.00  1.040          N  
ATOM   3604  CZ  ARG A 230      -5.139 -14.754   5.702  1.00  1.040          C  
ATOM   3605  NH1 ARG A 230      -5.088 -14.802   7.016  1.00  1.040          N  
ATOM   3606  NH2 ARG A 230      -4.458 -15.632   4.983  1.00  1.040          N  
ATOM   3607  H   ARG A 230     -10.092 -11.725   3.237  1.00  0.840          H  
ATOM   3608  HA  ARG A 230      -9.932  -9.566   5.303  1.00  0.910          H  
ATOM   3609 1HB  ARG A 230      -7.753 -10.359   5.992  1.00  1.250          H  
ATOM   3610 2HB  ARG A 230      -8.975 -11.598   6.209  1.00  1.250          H  
ATOM   3611 1HG  ARG A 230      -8.149 -12.721   4.178  1.00  1.250          H  
ATOM   3612 2HG  ARG A 230      -6.850 -11.495   4.106  1.00  1.250          H  
ATOM   3613 1HD  ARG A 230      -6.054 -12.127   6.275  1.00  1.250          H  
ATOM   3614 2HD  ARG A 230      -7.373 -13.310   6.441  1.00  1.250          H  
ATOM   3615  HE  ARG A 230      -5.897 -13.827   4.068  1.00  1.250          H  
ATOM   3616 1HH1 ARG A 230      -5.605 -14.135   7.569  1.00  1.250          H  
ATOM   3617 2HH1 ARG A 230      -4.524 -15.503   7.475  1.00  1.250          H  
ATOM   3618 1HH2 ARG A 230      -4.494 -15.596   3.974  1.00  1.250          H  
ATOM   3619 2HH2 ARG A 230      -3.904 -16.344   5.437  1.00  1.250          H  
ATOM   3620  N   HIS A 231      -8.304  -8.182   3.986  1.00  0.750          N  
ATOM   3621  CA  HIS A 231      -7.632  -7.298   3.043  1.00  0.800          C  
ATOM   3622  C   HIS A 231      -6.365  -6.695   3.620  1.00  0.790          C  
ATOM   3623  O   HIS A 231      -6.385  -6.033   4.664  1.00  0.830          O  
ATOM   3624  CB  HIS A 231      -8.595  -6.164   2.675  1.00  1.100          C  
ATOM   3625  CG  HIS A 231      -9.898  -6.646   2.097  1.00  1.100          C  
ATOM   3626  ND1 HIS A 231     -10.099  -6.837   0.751  1.00  1.100          N  
ATOM   3627  CD2 HIS A 231     -11.058  -6.995   2.705  1.00  1.100          C  
ATOM   3628  CE1 HIS A 231     -11.335  -7.279   0.560  1.00  1.100          C  
ATOM   3629  NE2 HIS A 231     -11.926  -7.375   1.724  1.00  1.100          N  
ATOM   3630  H   HIS A 231      -8.566  -7.868   4.926  1.00  0.900          H  
ATOM   3631  HA  HIS A 231      -7.362  -7.845   2.138  1.00  0.960          H  
ATOM   3632 1HB  HIS A 231      -8.811  -5.566   3.560  1.00  1.320          H  
ATOM   3633 2HB  HIS A 231      -8.117  -5.511   1.943  1.00  1.320          H  
ATOM   3634  HD1 HIS A 231      -9.593  -6.346   0.030  1.00  1.320          H  
ATOM   3635  HD2 HIS A 231     -11.368  -7.018   3.752  1.00  1.320          H  
ATOM   3636  HE1 HIS A 231     -11.704  -7.491  -0.441  1.00  1.320          H  
ATOM   3637  N   SER A 232      -5.245  -6.944   2.950  1.00  0.780          N  
ATOM   3638  CA  SER A 232      -3.966  -6.418   3.429  1.00  0.800          C  
ATOM   3639  C   SER A 232      -3.893  -4.903   3.310  1.00  0.850          C  
ATOM   3640  O   SER A 232      -4.458  -4.307   2.381  1.00  1.200          O  
ATOM   3641  CB  SER A 232      -2.802  -7.083   2.730  1.00  1.110          C  
ATOM   3642  OG  SER A 232      -1.578  -6.521   3.147  1.00  1.110          O  
ATOM   3643  H   SER A 232      -5.283  -7.489   2.077  1.00  0.940          H  
ATOM   3644  HA  SER A 232      -3.870  -6.638   4.488  1.00  0.960          H  
ATOM   3645 1HB  SER A 232      -2.807  -8.146   2.978  1.00  1.330          H  
ATOM   3646 2HB  SER A 232      -2.909  -7.009   1.666  1.00  1.330          H  
ATOM   3647  HG  SER A 232      -1.485  -5.668   2.682  1.00  1.330          H  
ATOM   3648  N   SER A 233      -3.237  -4.274   4.279  1.00  0.880          N  
ATOM   3649  CA  SER A 233      -3.032  -2.833   4.274  1.00  0.980          C  
ATOM   3650  C   SER A 233      -1.941  -2.380   3.303  1.00  1.050          C  
ATOM   3651  O   SER A 233      -1.201  -3.194   2.736  1.00  1.380          O  
ATOM   3652  CB  SER A 233      -2.708  -2.345   5.676  1.00  1.330          C  
ATOM   3653  OG  SER A 233      -1.466  -2.826   6.119  1.00  1.330          O  
ATOM   3654  H   SER A 233      -2.860  -4.816   5.065  1.00  1.060          H  
ATOM   3655  HA  SER A 233      -3.966  -2.364   3.964  1.00  1.180          H  
ATOM   3656 1HB  SER A 233      -2.702  -1.255   5.691  1.00  1.600          H  
ATOM   3657 2HB  SER A 233      -3.488  -2.679   6.360  1.00  1.600          H  
ATOM   3658  HG  SER A 233      -1.290  -2.356   6.940  1.00  1.600          H  
ATOM   3659  N   ASP A 234      -1.880  -1.060   3.102  1.00  1.110          N  
ATOM   3660  CA  ASP A 234      -0.891  -0.386   2.264  1.00  1.430          C  
ATOM   3661  C   ASP A 234      -0.160   0.635   3.131  1.00  1.660          C  
ATOM   3662  O   ASP A 234       0.966   0.377   3.558  1.00  2.000          O  
ATOM   3663  OXT ASP A 234      -0.874   1.404   3.778  1.00  2.150          O  
ATOM   3664  CB  ASP A 234      -1.576   0.327   1.069  1.00  1.740          C  
ATOM   3665  CG  ASP A 234      -0.587   1.019   0.011  1.00  1.740          C  
ATOM   3666  OD1 ASP A 234       0.602   1.118   0.289  1.00  1.740          O  
ATOM   3667  OD2 ASP A 234      -1.046   1.440  -1.063  1.00  1.740          O  
ATOM   3668  H   ASP A 234      -2.545  -0.479   3.590  1.00  1.330          H  
ATOM   3669  HA  ASP A 234      -0.171  -1.117   1.898  1.00  1.720          H  
ATOM   3670 1HB  ASP A 234      -2.191  -0.402   0.532  1.00  2.090          H  
ATOM   3671 2HB  ASP A 234      -2.251   1.092   1.452  1.00  2.090          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1199.16 145.417 795.849 -79.7737 27.3868 62.0406 413.728 -454.751 -2.29342 -14.7201 -327.915 -86.8958 -56.7459 -91.178 -27.2241 -25.4153 0.30334 14.433 19.0901 125.769 206.675 -38.6184 47.0509 -37.3639 43.5275 274.207 -266.574
ASN:NtermProteinFull_1 -2.37183 0.29725 1.56798 -0.21295 0.02614 0.35952 0.79222 -0.74724 -0.00077 -0.01145 -0.46683 0.12117 0 0 0 0 0 -0.0059 0.00201 0 2.64933 0 0 -0.93687 0 0.03464 1.09642
SER_2 -1.68345 0.62055 2.6692 -0.02427 3e-05 0.02372 1.3378 -1.1027 -0.00077 -0.01145 -1.35879 -0.33059 0 0 -0.43853 0 0 0.14502 0.00156 0.65118 0 0.23051 0.60102 -0.77834 5.7491 1.10963 7.41045
PRO_3 -2.50978 0.78014 1.61487 -0.08039 2e-05 0.04794 0.07053 -0.67082 -0.00013 -0.00033 0.14079 0.56914 0 0 0 0 0 -0.12269 0.01294 0.48243 0 -0.49069 0 -2.4119 5.56124 1.53971 4.53303
ILE_4 -4.52281 0.3522 2.58767 -0.47728 0.3612 0.10608 0.99644 -1.52821 -0 -0 -0.3696 0.02193 0 0 0 0 0 -0.05835 0.0123 0.39152 0 -0.68204 0 0.73287 -0.44623 0.58373 -1.93858
LYS_5 -3.11939 0.13973 2.96425 -0.53711 0.13646 0.40927 1.08593 -1.42773 -0.00013 -0.00033 -1.6028 -0.00708 0 0 -0.43853 0 0 0.04453 0.57058 1.81391 0 -0.0354 0 -1.5107 -0.32217 0.31171 -1.52499
TYR_6 -4.60579 0.44159 1.03466 -0.56825 0.03515 0.30089 0.40992 -1.17549 -0 -0 -0.85441 -0.15325 0 0 -0.44112 0 0 0.08174 0.00896 0 1.93281 -0.39594 0.08316 1.2797 -0.21532 0.32325 -2.47772
ARG_7 -2.61271 0.1526 1.94917 -0.93797 0.24417 0.69834 0.51964 -1.04649 -0.00082 -0.00223 -0.48245 -0.13182 0 0 -0.44112 0 0 0.24033 0.00734 1.74456 0 -0.06477 0 -1.2888 -0.11256 0.38304 -1.18255
LEU_8 -5.42025 0.89884 1.05663 -0.51536 0.24357 0.1532 1.07691 -1.45225 -0.02161 -0.08309 0.30267 -0.03681 0 0 0 0 0 0.14507 0.75787 1.06899 0 -0.12435 0 0.18072 0.34243 0.97421 -0.4526
VAL_9 -2.86991 0.31312 1.77647 -0.28449 0.27865 0.07142 0.1492 -1.11392 -0.02879 -0.13156 0.54074 -0.47185 0 0 0 0 0 0.73175 0.00728 0.21181 0 -0.61683 0 1.9342 0.18687 1.46464 2.14879
ARG_10 -2.83041 0.23658 1.72621 -0.50087 0.15356 0.33109 0.7346 -0.99773 -0.02161 -0.08309 0.14914 -0.05953 0 0 0 0 0 -0.00299 0.02 1.60851 0 -0.18631 0 -1.2888 0.08888 1.79408 0.87132
HIS_D_11 -5.95105 0.62619 4.40237 -0.41115 0.01311 0.46693 2.07751 -2.40171 -0.05045 -0.21785 -2.49975 -0.20434 0 0 -0.32244 0 0 0.0186 0.00049 0 2.39436 -0.0299 0 -0.45461 0.28426 1.4219 -0.83751
ILE_12 -7.0573 0.63084 3.8675 -0.46365 0.35514 0.09664 2.02104 -2.29609 -0 -0 -2.44188 0.04607 0 0 0 0 0 -0.02798 0.01753 0.398 0 -0.77997 0 0.73287 -0.14273 0.94399 -4.09998
TRP_13 -13.8665 3.30184 4.80905 -0.9358 0.1896 0.60577 3.33245 -3.9265 -0.0214 -0.08306 -2.43252 -0.20729 0 0 0 0 0 0.08226 0.32324 0 2.39991 -0.23675 0 1.6906 -0.13871 1.6724 -3.44145
GLN_14 -7.58082 0.35282 5.41451 -0.22151 0.01303 0.14481 3.40466 -2.80359 -0.00047 -0.0019 -2.93126 -0.54804 0 0 0 -0.5949 0 0.0359 0.08923 0 3.00357 -0.08705 0 -0.18838 -0.0012 1.81295 -0.68764
LEU_15 -7.51644 1.29499 2.18502 -0.50633 0.2473 0.16714 1.95321 -2.09941 -0 -0 -2.74366 0.02608 0 0 0 0 0 -0.01521 0.36535 0.63333 0 0.19903 0 0.18072 0.17364 1.27147 -4.18377
GLN_16 -4.22144 0.21375 3.43435 -0.42625 0.11741 0.30762 0.90456 -1.68949 -0.01118 -0.14189 -0.03799 -0.02341 0 0 0 0 0 0.03503 0.00023 0 2.67144 0.25822 0 -0.18838 0.52901 0.75856 2.49016
VAL_17 -4.85872 0.88109 2.01798 -0.30271 0.24581 0.0591 0.97674 -1.76688 -0.02468 -0.09738 -0.11916 -0.50816 0 0 0 0 0 -0.00557 0.01985 0.08557 0 -0.22104 0 1.9342 0.13451 0.57368 -0.97576
GLU_18 -1.91248 0.10773 1.94431 -0.52746 0.20523 1.47527 0.1973 -0.74629 -0 -0 -0.70607 -3.01923 0 0 0 0 0 -0.00494 0.00016 0 3.57828 -0.29336 0 -2.7348 -0.50159 0.64219 -2.29577
SER_19 -3.99649 0.83927 4.48463 -0.03068 0.00035 0.0559 2.27543 -2.10023 -0 -0 -1.48069 -0.99407 0 0 -0.16395 0 0 0.10033 0.11563 0.10645 0 -0.32831 0.6326 -0.77834 -0.0374 0.50754 -0.79205
CYS_20 -5.93846 0.67321 3.15241 -0.08412 0 0.03849 1.7044 -1.8627 -0.01066 -0.06957 -0.95127 -0.0165 0 0 0 0 0 -0.10447 0.00111 0.51227 0 0.3334 0 3.6196 0.18596 0.45361 1.63673
LEU_21 -4.15095 0.50345 2.12906 -0.50597 0.30088 0.14861 0.95699 -1.39108 -0.00383 -0.06162 -0.17513 0.09677 0 0 -0.16395 0 0 0.12981 0.0319 0.09121 0 -0.09079 0 0.18072 -0.36956 0.41276 -1.93073
GLN_22 -3.21864 0.31125 3.66275 -0.68714 0.11074 0.75795 1.22053 -1.56908 -0 -0 -1.10283 -0.67157 0 0 0 0 0 -0.01642 0.00464 0 2.20685 -0.17715 0 -0.18838 -0.52421 0.27897 0.39825
ALA_23 -3.66789 0.25995 2.00248 -0.02359 0 0 1.84176 -1.66668 -0.00593 -0.02509 0.11887 -0.27338 0 0 0 0 0 -0.02661 0 0 0 0.09469 0 1.8394 -0.26544 0.20397 0.4065
ASP_24 -2.27959 0.0826 3.3199 -0.2667 0.08979 0.90913 0.75385 -1.40966 -0.00255 -0.01082 -0.29289 -3.30191 0 0 0 0 0 0.01483 0.27225 0 2.34473 -0.31671 0 -2.3716 0.01642 0.39384 -2.05507
SER_25 -4.95194 0.32979 4.90122 -0.03041 0 0.05169 2.56153 -2.34783 -0.00427 -0.01217 -1.75339 -0.8805 0 0 0 0 0 -0.07287 0.02005 0.60828 0 0.09767 0.67195 -0.77834 -0.13121 0.34879 -1.37198
THR_26 -4.56248 0.24163 4.2215 -0.1767 0.12946 0.06605 2.48661 -2.04901 -0.01626 -0.10226 -2.09354 -0.06283 0 0 0 -0.60755 0 -0.00664 0.00719 0.10816 0 -0.0211 2.37126 -1.0874 -0.07164 0.38617 -0.83938
CYS:disulfide_27 -6.44265 1.16754 3.64507 -0.0678 0.00071 0.05166 2.18705 -2.25455 -0.01026 -0.02984 -2.6938 -0.44438 0 0 0 0 0.34104 -0.03384 0.04449 0.8339 0 0.20234 0 3.6196 0.19743 0.63011 0.94383
VAL_28 -8.24924 0.98421 3.53886 -0.28178 0.21932 0.05882 2.66505 -2.92102 -0.00436 -0.07526 -2.49701 -0.12331 0 0 0 0 0 -0.0465 0.04507 0.25414 0 -0.64929 0 1.9342 -0.04066 0.31932 -4.86945
VAL_29 -6.43119 0.79962 3.6185 -0.27387 0.12135 0.04561 2.82591 -2.59358 -0.00598 -0.01766 -3.15284 0.06271 0 0 0 0 0 0.04215 0.03884 0.00662 0 -0.24442 0 1.9342 0.11579 0.43352 -2.67471
SER_30 -2.64073 0.25548 2.72014 -0.02763 0 0.02227 1.04835 -1.33898 -0.01173 -0.14512 0.00198 -0.40039 0 0 0 0 0 -0.06681 0.00371 0.47728 0 0.00565 0.60278 -0.77834 0.4674 0.45799 0.65332
ASN_31 -2.07442 0.32272 1.71904 -0.19781 0.0357 0.33702 0.40206 -0.96969 -0 -0 0.2621 -0.9558 0 0 0 0 0 0.04531 0.07868 0 1.76027 -0.82321 0 -0.93687 -0.11418 0.46967 -0.63941
ALA_32 -3.07135 0.39146 1.73912 -0.02763 0.01031 0 1.29378 -1.35888 -0 -0 -0.88608 -0.58588 0 0 0 0 0 -0.11102 0 0 0 0.30313 0 1.8394 -0.06991 0.5023 -0.03125
VAL_33 -5.92921 0.80265 3.23964 -0.26939 0.16496 0.05217 2.28127 -2.35178 -0.01614 -0.05414 -1.80763 -0.15889 0 0 0 0 0 -0.00416 0.02951 0.21919 0 -0.59552 0 1.9342 0.0093 0.53291 -1.92106
THR_34 -3.86604 0.41618 1.63416 -0.15429 0.07518 0.11584 0.4843 -1.24747 -8e-05 -0.00044 -0.77762 -1.43416 0 0 0 0 0 -0.02136 0.00017 1.72561 0 -0.18854 2.3407 -1.0874 -0.14821 0.82522 -1.30825
ASN_35 -6.95649 0.46587 4.83205 -0.16844 0.01681 0.24758 2.98494 -2.70345 -0.02348 -0.11128 -3.74449 -0.34331 0 0 -0.71955 0 0 0.12336 0.04165 0 1.93923 0.42563 0 -0.93687 0.21024 0.80315 -3.61685
GLU_36 -3.58717 0.40735 3.19347 -0.2019 0.02365 0.28531 1.20212 -1.55233 -0 -0 -1.39207 -0.52387 0 0 0 0 0 -0.01989 0.01986 0 3.54973 0.30924 0 -2.7348 0.26551 0.46501 -0.29078
LEU_37 -7.57444 1.71784 2.11145 -0.46968 0.38778 0.09759 1.479 -1.9853 -0.00604 -0.04801 -1.78529 0.1624 0 0 0 0 0 0.0218 0.04948 1.50325 0 -0.22039 0 0.18072 -0.00022 0.65402 -3.72403
GLY_38 -4.12712 0.64056 2.96702 -0.00043 0 0 2.14499 -1.80868 -0.01059 -0.06078 -2.46446 -0.26665 0 0 0 0 0 -0.03273 0 0 0 0.42888 0 0.83697 0.25091 0.69999 -0.80213
LEU_39 -7.13218 0.77714 1.53037 -0.49579 0.2318 0.09752 1.38011 -1.80487 -0.02468 -0.09738 -0.68726 0.15895 0 0 0 0 0 0.52141 0.01106 0.60082 0 -0.26559 0 0.18072 0.22821 0.56093 -4.22872
ASP_40 -3.17802 0.13644 3.68818 -0.25006 0.09122 0.86411 1.81914 -1.80871 -0.0391 -0.24265 -1.01882 -0.87124 0 0 0 0 0 0.2594 0.00174 0 2.00961 -0.72558 0 -2.3716 0.39188 0.86377 -0.38028
VAL_41 -8.56991 1.58625 4.17576 -0.28668 0.29246 0.06503 3.00528 -3.2114 -0 -0 -2.05863 -0.17549 0 0 0 0 0 0.22791 0.02629 0.28617 0 -0.78503 0 1.9342 0.29702 1.06695 -2.12383
ASN_42 -4.99533 0.24088 5.13476 -0.17201 0.0029 0.25576 3.42565 -2.54275 -0.03341 -0.12123 -3.92608 -0.40342 0 0 0 -1.20502 0 -0.01874 0.00677 0 1.81392 0.23775 0 -0.93687 -0.15156 0.80077 -2.58725
VAL_43 -7.99741 0.94781 1.84187 -0.27467 0.14679 0.05854 2.34009 -2.22564 -0.01753 -0.07398 -2.28669 -0.42561 0 0 0 0 0 -0.03927 0 0.19201 0 -0.69333 0 1.9342 -0.08669 0.68687 -5.97265
ARG_44 -5.72785 0.30161 5.82409 -0.82287 0.13795 0.59576 3.47851 -2.65565 -0.05927 -0.348 -4.78897 0.11439 0 0 0 -1.66539 0 0.02169 0.05847 2.74563 0 -0.12521 0 -1.2888 -0.2313 0.81995 -3.61525
ASN_45 -6.42385 0.52249 5.44688 -0.28842 0.14367 0.5435 3.00071 -2.84628 -0.0321 -0.20345 -2.70709 -0.84463 0 0 -0.89716 0 0 -0.02228 0.02054 0 2.61527 -0.0787 0 -0.93687 0.03903 0.71247 -2.23627
GLN_46 -3.34986 0.41373 2.64244 -0.2737 0.04678 0.2208 0.75525 -1.37604 -0.01211 -0.04381 -0.83309 -0.64187 0 0 0 -0.4746 0 -0.05782 0.01196 0 2.79662 -0.20074 0 -0.18838 -0.20252 0.40088 -0.3661
HIS_D_47 -6.22249 0.89252 4.5714 -0.3623 0.03055 0.40667 2.68075 -2.50818 -0.02202 -0.1614 -1.652 -0.48149 0 0 -1.74539 0 0 0.03756 0.04762 0 3.50834 -0.30991 0 -0.45461 0.08672 0.47486 -1.18279
ALA_48 -3.63548 0.35363 2.2121 -0.02749 0.00385 0 1.77372 -1.57889 -0.01476 -0.13288 -1.44649 -0.43877 0 0 -0.66562 0 0 -0.0697 0 0 0 0.00818 0 1.8394 0.08896 0.62143 -1.1088
VAL_49 -4.86542 0.69098 1.88886 -0.26871 0.14858 0.05608 1.32181 -1.71505 -0.02202 -0.1614 -0.29274 -0.36818 0 0 0 0 0 -0.08268 0.0008 0.29023 0 -0.70788 0 1.9342 -0.48654 0.34699 -2.29209
GLU_50 -3.38902 0.60398 2.02769 -0.45925 0.19612 1.48467 0.39797 -1.14491 -0.01476 -0.13288 -0.10666 -2.61345 0 0 0 0 0 0.00469 0.00763 0 4.14275 0.02071 0 -2.7348 -0.44748 0.45975 -1.69722
GLY_51 -3.42046 0.47499 1.90318 -0.00026 0 0 0.93124 -1.30479 -0.0061 -0.02719 0.13911 -0.23587 0 0 -0.84823 0 0 -0.04456 0 0 0 0.52684 0 0.83697 -0.13056 0.42393 -0.78177
THR_52 -7.54817 0.66459 5.58863 -0.10828 0.09324 0.07037 3.6808 -3.21578 -0.01723 -0.14883 -2.88374 -0.9149 0 0 -0.42876 0 0 -0.003 0.05491 0.10183 0 -0.611 2.31825 -1.0874 0.05455 0.39638 -3.94353
GLU_53 -3.05756 0.1731 2.66863 -0.26479 0.0407 0.29915 0.54467 -1.26536 -0.02396 -0.11019 -0.43946 -0.26744 0 0 0 0 0 0.2206 0.01325 0 2.91512 -0.18972 0 -2.7348 0.11961 0.39492 -0.96351
VAL_54 -6.37613 0.96863 0.31523 -0.2732 0.22758 0.05414 0.79043 -1.48248 -0.00179 -0.00518 -0.49657 -0.19023 0 0 0 0 0 -0.07449 0.02484 0.42293 0 -0.79904 0 1.9342 0.01849 0.43849 -4.50415
TYR_55 -4.91159 0.50241 3.66915 -0.64521 0.10267 0.35617 2.36035 -2.00814 -0.01582 -0.06383 -2.71713 -0.10311 0 0 0 -0.4746 0 -0.05727 0.14047 0 2.27973 -0.01696 0.14657 1.2797 -0.29393 0.60046 0.13012
ILE_56 -7.17824 1.24912 -0.03618 -0.47936 0.45065 0.09932 1.1505 -1.35616 -0.00179 -0.00518 -0.90039 -0.06653 0 0 0 0 0 -0.07826 0.26675 0.25926 0 -0.46306 0 0.73287 -0.14834 0.76971 -5.7353
ASN_57 -6.08774 0.68427 6.09808 -0.16062 0.00221 0.25718 2.99575 -3.01014 -0.02564 -0.1624 -2.70316 -0.69453 0 0 0 -0.37955 0 0.02442 0.00187 0 2.89084 0.27888 0 -0.93687 0.21851 1.6734 0.96478
SER_58 -4.69105 0.85953 4.77428 -0.02205 0 0.05355 2.44859 -2.3016 -0.00333 -0.03345 -1.99854 -0.70563 0 0 -0.46419 0 0 0.1413 0.05067 0.11378 0 -0.56946 0.62855 -0.77834 0.37146 1.43756 -0.68838
ILE_59 -6.27734 1.4002 0.98648 -0.45799 0.52894 0.07828 1.35163 -1.55535 -0.00459 -0.01341 -0.89645 0.19142 0 0 0 0 0 -0.07849 0.18736 0.61583 0 -0.55874 0 0.73287 0.0138 0.80578 -2.94976
SER_60 -5.62792 0.45866 4.29516 -0.03049 0.00226 0.02484 2.41644 -2.25211 -0.00272 -0.00752 -2.99681 -0.00647 0 0 0 0 0 -0.0025 0.00452 0.60957 0 0.44728 0.60665 -0.77834 0.04711 0.73923 -2.05314
LEU_61 -7.95872 1.03808 2.66383 -0.48146 0.27553 0.13278 2.62678 -2.1992 -0.01808 -0.05953 -2.07312 0.0013 0 0 0 0 0 -0.05283 0.18606 2.00902 0 -0.22808 0 0.18072 0.28208 0.52445 -3.15042
TYR_62 -8.01454 0.73272 3.76348 -0.57725 0.09686 0.28081 1.98346 -2.39221 -0.02469 -0.22563 -1.67333 -0.24484 0 0 0 -0.64743 0 -0.00128 0.12568 0 2.54185 -0.03227 0.01911 1.2797 0.2036 0.64348 -2.16273
SER_63 -4.98746 0.4669 4.59547 -0.02389 0 0.02355 2.21178 -2.30468 -0.01511 -0.0597 -1.66804 -0.35039 0 0 0 0 0 0.0694 0.04299 0.76385 0 0.1707 0.60037 -0.77834 -0.05747 0.66353 -0.63654
THR_64 -3.84008 0.40474 3.85684 -0.21894 0.31439 0.08105 1.52895 -1.77719 -0 -0 -1.38431 -0.23324 0 0 0 0 0 0.11931 0.05539 0.1567 0 0.20733 2.32264 -1.0874 0.08341 0.61132 1.20092
GLU_65 -4.13701 0.33928 4.30641 -0.21622 0.07059 0.35273 1.94667 -1.97163 -0.01607 -0.19759 -2.03688 -0.58023 0 0 0 0 0 -0.01241 0.06839 0 3.17939 0.04468 0 -2.7348 0.03054 0.60625 -0.9579
PHE_66 -8.78195 1.09157 3.5767 -0.58585 0.41971 0.26905 1.66074 -2.70755 -0.00143 -0.00546 -1.30114 0.05508 0 0 0 0 0 0.09518 0.00261 0 3.85779 -0.35097 0 1.0402 -0.21723 1.14666 -0.7363
LYS_67 -5.23171 0.9549 3.47542 -0.4861 0.17531 0.27276 1.52651 -1.63441 -0 -0 -0.66007 0.24942 0 0 -0.71955 0 0 0.41805 0.05455 1.97594 0 0.00425 0 -1.5107 -0.14195 1.64473 0.36735
LEU_68 -5.488 0.88926 1.58953 -0.4678 0.23045 0.09525 1.16079 -1.3642 -0 -0 0.23453 0.15989 0 0 0 0 0 0.10337 0.11788 1.60488 0 -0.30343 0 0.18072 -0.22555 1.54718 0.06477
ASN_69 -2.76901 0.5577 2.43147 -0.19645 0.01403 0.33503 0.62287 -1.12008 -0 -0 0.00505 -0.83445 0 0 0 -0.84957 0 0.15389 0.0459 0 2.17294 -0.68154 0 -0.93687 -0.32286 1.5216 0.14966
PRO_70 -5.97572 1.21315 3.43465 -0.15489 0.00014 0.10539 1.19922 -1.16931 -0 -0 -0.09982 0.22399 0 0 0 0 0 0.0455 0.08074 0.61964 0 -0.99256 0 -2.4119 -0.22621 1.1439 -2.96407
ASP_71 -3.47717 0.26961 4.10387 -0.31541 0.15888 1.06201 1.23551 -1.77851 -0.01681 -0.1196 -3.01652 -3.57393 0 0 0 -0.84755 0 -0.00138 0.11873 0 3.11773 -0.35028 0 -2.3716 0.23629 1.04766 -4.51847
ARG_72 -6.91619 0.527 6.75753 -1.20096 0.20287 0.92719 2.34164 -2.81281 -0.01681 -0.1196 -1.89926 -0.17901 0 0 0 -0.84755 0 0.52014 0.32041 3.46061 0 0.05363 0 -1.2888 0.53349 1.53179 1.89529
LEU_73 -3.28505 0.39134 2.70005 -0.52246 0.25536 0.15003 1.02636 -1.42313 -0 -0 -0.57275 0.19427 0 0 0 0 0 0.24272 0.05393 0.13275 0 -0.02711 0 0.18072 0.22775 1.03807 0.76285
HIS_74 -4.00258 0.36567 3.37298 -0.79984 0.01824 0.89547 0.45609 -1.76449 -0 -0 -0.35654 -2.09895 0 0 0 0 0 0.02561 0.11421 0 1.88769 -0.10834 0 -0.45461 -0.3029 0.29456 -2.45774
ILE_75 -6.6931 0.57655 3.83141 -0.48557 0.33358 0.11278 2.17142 -2.44513 -0 -0 -1.41412 0.09459 0 0 0 0 0 -0.04024 0.0138 0.39932 0 -0.47293 0 0.73287 -0.52185 0.33094 -3.47569
MET_76 -2.70543 0.20755 1.72536 -0.69689 0.21388 0.29631 0.8828 -1.17372 -0.01643 -0.14614 -0.64177 -0.3336 0 0 0 0 0 0.03587 0.03223 3.09442 0 -0.00203 0 0.60916 0.10694 0.40787 1.89641
ASN_77 -5.93473 0.69884 5.93729 -0.33056 0.15053 0.61388 3.34925 -2.95921 -0 -0 -2.94392 -0.80815 0 0 -0.97882 0 0 -0.01657 0.06076 0 1.77762 -0.59331 0 -0.93687 0.36908 0.73256 -1.81233
SER_78 -1.59062 0.19083 2.2153 -0.03088 0.00122 0.05163 1.05332 -1.01897 -0.01643 -0.14614 -0.10062 -0.89716 0 0 0 0 0 -0.0975 3e-05 0.14012 0 -0.41243 0.60369 -0.77834 -0.0976 0.70365 -0.2269
MET_79 -3.85964 0.65192 2.00086 -0.38936 0.12921 0.1375 1.36002 -1.27835 -0 -0 0.01068 -0.18916 0 0 -0.6575 0 0 -0.06846 0.01823 1.61774 0 0.09754 0 0.60916 -0.38434 0.26845 0.0745
GLY_80 -1.47672 0.15383 1.91567 -5e-05 0 0 0.75274 -0.96628 -0 -0 -1.11989 -0.41468 0 0 0 0 0 -0.18769 0 0 0 -1.45501 0 0.83697 -0.83974 0.51033 -2.29053
VAL_81 -5.83796 1.06768 2.88846 -0.25487 0.14093 0.04615 1.49675 -1.9935 -0 -0 -0.22317 0.22356 0 0 0 0 0 -0.02822 0.01509 0.23853 0 -0.12879 0 1.9342 -0.65382 0.58204 -0.48693
SER_82 -3.97184 0.67261 3.40624 -0.02686 1e-05 0.0222 1.20647 -1.49129 -0 -0 -1.15718 -0.36837 0 0 -0.32131 -0.84957 0 0.1384 0.016 0.47163 0 -0.00262 0.60973 -0.77834 0.02354 0.95803 -1.44251
PRO_83 -6.60059 1.07285 4.08105 -0.1123 0.01217 0.08231 2.25693 -1.72039 -0 -0 -1.82695 0.26021 0 0 0 0 0 -0.0824 0.04298 0.08684 0 -0.90852 0 -2.4119 0.03654 1.27323 -4.45795
GLY_84 -2.29735 0.17681 2.00848 -4e-05 0 0 0.85533 -1.18641 -0 -0 0.3522 -0.393 0 0 0 0 0 0.2921 0 0 0 -0.06916 0 0.83697 1.57863 1.06608 3.22064
GLN_85 -3.99135 0.60756 3.06378 -0.88126 0.13781 0.95278 1.71481 -1.61241 -0 -0 -1.39221 -0.99296 0 0 0 0 0 -0.04495 0.01679 0 2.99422 -0.14952 0 -0.18838 1.54931 0.7436 2.52764
ALA_86 -5.37467 0.90583 2.40167 -0.02535 1e-05 0 1.26376 -1.96035 -0 -0 -0.15907 -0.27374 0 0 0 0 0 -0.05724 0 0 0 0.03938 0 1.8394 -0.50676 0.39242 -1.51469
GLY_87 -3.54047 0.37332 2.31154 -6e-05 0 0 0.60002 -1.54917 -0 -0 0.11145 -0.40214 0 0 0 0 0 -0.14784 0 0 0 -1.45452 0 0.83697 -0.95298 0.37239 -3.44149
ALA_88 -2.83648 0.33192 2.72113 -0.0259 0.00067 0 1.38691 -1.56168 -0 -0 -0.70156 -0.28188 0 0 0 0 0 -0.05793 0 0 0 0.07667 0 1.8394 -0.93162 0.36964 0.32931
GLN_89 -2.99287 0.67714 3.178 -0.57876 0.07712 0.56806 1.16956 -1.46228 -1e-05 -0.00032 0.72441 -0.56511 0 0 0 0 0 -0.12947 0.00613 0 2.25305 0.2822 0 -0.18838 0.60609 0.61652 4.24108
CYS:disulfide_90 -5.50458 0.77328 3.07493 -0.06765 0.00932 0.05193 1.34304 -1.88124 -0.00886 -0.0575 0.99669 -0.41931 0 0 0 0 -0.18937 0.44128 0.05635 3.16891 0 0.18741 0 3.6196 1.35143 1.253 8.19864
LEU_91 -8.27828 0.81617 4.43803 -0.45613 0.17436 0.09121 2.07438 -3.05967 -0.00297 -0.00714 -0.08755 0.16011 0 0 0 0 0 0.07364 0.06277 0.70868 0 -0.18346 0 0.18072 0.73936 0.65789 -1.89785
LYS_92 -2.74136 0.11909 3.57874 -0.46583 0.14705 0.24686 1.24849 -1.4065 -0.01565 -0.16009 -1.31191 0.07948 0 0 -0.64268 0 0 0.04143 0.02387 2.83156 0 -0.10808 0 -1.5107 0.29088 0.34203 0.58668
SER_93 -2.62648 0.15909 3.47773 -0.02716 3e-05 0.02246 1.07902 -1.59861 -0.01184 -0.06495 0.24952 -0.21449 0 0 0 0 0 -0.01824 0.00198 0.43443 0 -0.01706 0.64032 -0.77834 -0.35531 0.31622 0.66831
SER_94 -2.97689 0.32713 2.67404 -0.03184 0.01385 0.02893 0.7399 -1.2308 -0.01756 -0.19449 -0.43263 -0.19246 0 0 0 0 0 0.12362 0.03025 0.77527 0 0.51509 0.60111 -0.77834 0.21014 0.37892 0.56324
ILE_95 -5.53678 0.71053 3.49726 -0.47026 0.28776 0.10666 2.93183 -2.06923 -0.01575 -0.05481 -2.86143 0.34355 0 0 0 0 0 0.07469 0.00729 0.4907 0 -0.17284 0 0.73287 0.28004 0.93201 -0.78592
CYS_96 -4.98995 0.65097 2.47675 -0.17914 0.35541 0.08248 1.49225 -1.54543 -0.01418 -0.18598 -0.0468 -1.97744 0 0 0 0 0 -0.06007 0.00407 2.7837 0 0.02732 0 3.6196 0.2121 1.04425 3.74991
CYS:disulfide_97 -5.99875 0.95657 3.52052 -0.07063 0.01215 0.0733 2.3755 -2.16096 -0.02002 -0.06709 -2.75522 -0.41932 0 0 0 0 0.34104 -0.05699 0.24105 0.29311 0 0.00909 0 3.6196 0.74781 0.57011 1.21086
ASN_98 -7.95929 0.39297 6.88376 -0.26282 0.04742 0.41802 3.47987 -3.46014 -0.01626 -0.10226 -3.52697 -0.73807 0 0 -0.66446 -0.93599 0 -0.03593 0.07479 0 2.24103 -0.00641 0 -0.93687 0.3531 0.36874 -4.38575
PHE_99 -8.58205 1.21578 3.03455 -1.06831 0.10987 0.63246 2.34808 -2.29408 -0.01881 -0.07161 -1.94759 -0.12521 0 0 0 0 0 0.34 0.0118 0 1.78456 -0.39785 0 1.0402 -0.09617 0.39358 -3.69078
GLN_100 -8.40741 1.08719 6.11264 -0.42085 0.09744 0.26515 2.6279 -2.96598 -0.01701 -0.14292 -2.67015 -0.16527 0 0 0 -1.64869 0 0.04079 0.07379 0 3.68431 0.23732 0 -0.18838 0.02994 0.48716 -1.88303
CYS_101 -6.15445 0.35027 2.14475 -0.05402 0 0.01579 1.63867 -1.4575 -0.01454 -0.05933 -2.4364 -0.64412 0 0 0 0 0 -0.0182 0.00115 0.32129 0 0.13893 0 3.6196 0.15786 0.50265 -1.94761
ARG_102 -6.14096 0.36893 4.66284 -0.62472 0.22957 0.32147 1.57504 -2.29215 -0.02365 -0.09669 -0.02639 0.14383 0 0 0 -0.908 0 0.20256 0.42336 2.52344 0 0.08604 0 -1.2888 0.34545 0.5657 0.04686
LEU_103 -7.11843 1.11665 -0.02128 -0.5468 0.38196 0.14586 0.59143 -1.3585 -0 -0 0.16041 0.03168 0 0 0 0 0 -0.06912 0.15549 2.86627 0 -0.16141 0 0.18072 0.02741 0.72928 -2.88839
LEU_104 -5.8598 0.71573 3.28249 -0.52033 0.17648 0.17245 2.32476 -2.08012 -0.0222 -0.12727 -2.54915 -0.02905 0 0 0 0 0 0.02915 0.16035 0.62594 0 0.20001 0 0.18072 0.48397 0.65303 -2.18284
GLU_105 -4.16084 0.41757 5.87579 -0.55614 0.18854 1.48826 2.20458 -2.45633 -0.02173 -0.09093 -1.8654 -2.9455 0 0 -0.78301 0 0 -0.10661 0.08319 0 3.23403 -0.22951 0 -2.7348 0.70825 0.55771 -1.19287
LYS_106 -2.84689 0.39147 2.76217 -0.46413 0.06549 0.3521 0.7483 -1.13968 -0.01413 -0.10503 0.029 -0.03146 0 0 0 0 0 -0.0601 0.01632 2.56097 0 -0.04956 0 -1.5107 -0.2977 0.32388 0.73031
GLU_107 -3.64571 0.32632 4.8713 -0.20141 0.02822 0.29733 2.1795 -2.03149 -0.03084 -0.29603 -2.50671 -0.51502 0 0 -0.55864 -0.98118 0 -0.00156 0.04341 0 2.96057 -0.07466 0 -2.7348 -0.0063 0.25386 -2.62383
THR_108 -5.32192 0.34738 4.86133 -0.17412 0.09864 0.06169 1.46774 -2.40804 -0.03447 -0.25407 -1.18055 0.24601 0 0 0 0 0 -0.048 0.0047 0.07156 0 0.04315 2.33732 -1.0874 -0.01079 0.31125 -0.66859
GLN_109 -3.24908 0.20391 4.08777 -0.65888 0.08826 0.75939 2.09022 -1.8371 -0 -0 -2.59735 -0.66836 0 0 -1.50024 0 0 0.00671 0.09822 0 2.34345 -0.16824 0 -0.18838 -0.01823 0.31855 -0.88939
GLU_110 -5.15157 0.3846 5.66687 -0.40452 0.08449 0.79117 2.60834 -2.25869 -0.0146 -0.12882 -3.83171 -0.76828 0 0 -0.72788 -0.86191 0 0.02115 0.1749 0 3.4037 0.25208 0 -2.7348 0.47383 0.37441 -2.64722
GLU_111 -2.23852 0.10828 2.80521 -0.25554 0.04521 0.43755 0.98043 -1.2845 -0.00787 -0.03735 -0.86354 -0.475 0 0 0 0 0 0.07323 0.00214 0 3.01026 0.27759 0 -2.7348 0.6209 0.56221 1.02589
TYR_112 -7.71498 0.75577 4.42534 -0.59765 0.01584 0.25578 2.62299 -2.50389 -0 -0 -1.066 -0.25598 0 0 0 0 0 0.04614 0.08657 0 3.00271 -0.00459 0.02736 1.2797 0.2855 0.71141 1.37202
LYS_113 -8.07674 0.79796 8.82164 -0.55369 0.17012 0.51224 3.81272 -3.58145 -0.00049 -0.00834 -3.53903 -0.10185 0 0 -0.66627 0 0 -0.00573 0.77871 2.09117 0 0.11325 0 -1.5107 -0.06279 0.88919 -0.12006
ASP_114 -3.97561 0.1956 5.18564 -0.13018 0.05186 0.41616 1.79687 -2.12363 -0.01042 -0.04816 -2.06485 -0.76277 0 0 0 -0.60755 0 -0.06647 0.0391 0 2.51357 -0.58096 0 -2.3716 -0.28386 0.88909 -1.93817
ILE_115 -5.68766 0.98343 0.96953 -0.45674 0.26555 0.08833 0.39199 -1.25122 -0 -0 -0.15 0.10196 0 0 0 0 0 -0.04348 0.13827 0.53009 0 -0.68257 0 0.73287 -0.46577 1.53311 -3.00231
PRO_116 -3.06705 0.93391 1.39362 -0.10906 0 0.07963 0.77668 -0.77847 -0 -0 -0.42675 0.37371 0 0 0 0 0 -0.04515 0.07261 0.17963 0 -1.22436 0 -2.4119 -0.04414 1.62345 -2.67364
SER_117 -2.4566 0.19978 2.23279 -0.02673 0 0.06072 0.44073 -1.04288 -0.01546 -0.05257 -0.92996 -0.46902 0 0 0 0 0 0.22969 0.03616 0.13967 0 -0.51583 0.61052 -0.77834 0.08967 0.52324 -1.7244
ILE_118 -6.40198 1.35766 1.38936 -0.49623 0.70124 0.10182 1.46678 -1.67693 -0 -0 -1.32805 0.14941 0 0 -0.78301 0 0 0.02089 0.02605 0.48279 0 -0.75961 0 0.73287 -0.3225 0.61955 -4.71988
LYS_119 -4.35908 0.2463 3.63279 -0.36328 0.04974 0.15615 2.16052 -1.87301 -0.03315 -0.19248 -2.53829 0.17799 0 0 0 0 0 0.01701 0.04273 2.06046 0 -0.02258 0 -1.5107 -0.42471 0.67815 -2.09544
THR_120 -4.11413 0.66102 3.34606 -0.23123 0.32678 0.12336 1.11901 -1.71653 -0 -0 -0.86005 -1.26909 0 0 -0.49986 0 0 -0.04353 0.28641 2.13275 0 -0.00222 2.31137 -1.0874 -0.12266 0.47721 0.83726
LEU_121 -5.98412 0.77201 2.37526 -0.6342 0.37701 0.15434 1.06944 -1.76586 -0.00114 -0.00308 -0.00135 0.33523 0 0 0 0 0 -0.02133 0.09769 2.63823 0 -0.17529 0 0.18072 0.37229 0.6007 0.38656
LEU_122 -4.88163 0.5428 2.69799 -0.50221 0.26203 0.17627 1.91036 -1.64059 -0 -0 -1.19471 -0.02639 0 0 -0.32244 0 0 -0.04096 0.36849 0.98735 0 0.24082 0 0.18072 0.74121 0.73256 0.23167
HIS_D_123 -8.53338 1.32284 7.90868 -1.03203 0.15091 1.47053 2.94827 -3.82676 -0.04445 -0.30087 -1.78033 -0.42747 0 0 -0.49986 0 0 0.14079 0.0996 0 1.80098 -0.25696 0 -0.45461 0.48353 1.01433 0.18373
SER_124 -2.72739 0.19448 3.80883 -0.0269 5e-05 0.0228 1.83027 -1.68992 -0.01645 -0.08302 -1.65582 -0.2303 0 0 0 0 0 0.15606 0.00326 0.4425 0 -0.06263 0.60023 -0.77834 -0.21202 0.79795 0.37366
ARG_125 -3.8235 0.38406 3.46614 -0.74062 0.14695 0.48569 1.83443 -1.6477 -0 -0 -0.927 0.35737 0 0 0 0 0 -0.04442 0.23323 2.08734 0 -0.17399 0 -1.2888 -0.52275 0.65785 0.48429
LEU_126 -4.89341 0.59696 3.54239 -0.51619 0.24441 0.14682 1.3013 -1.86463 -0 -0 -0.18681 0.13342 0 0 0 0 0 -0.02268 0.02478 0.07725 0 -0.09493 0 0.18072 -0.47334 0.52673 -1.27721
SER_127 -5.38303 0.89956 6.33448 -0.0344 0.00034 0.06059 3.42654 -2.89698 -0.02743 -0.16214 -1.65828 -1.18554 0 0 0 0 0 -0.02789 0.02832 0.20021 0 -0.32987 0.65623 -0.77834 -0.58492 0.38399 -1.07854
HIS_D_128 -8.53821 1.16448 6.98815 -0.75833 0.0325 0.79143 3.74741 -3.66601 -0.02878 -0.12401 -2.05515 -0.4577 0 0 0 0 0 -0.09072 0.03617 0 1.72492 0.04163 0 -0.45461 -0.47079 0.4398 -1.67782
LEU_129 -4.94139 0.5596 3.54753 -0.48637 0.24524 0.12245 1.53694 -2.01613 -0.01187 -0.12075 -0.44422 0.19017 0 0 0 0 0 -0.0674 0.05851 0.27496 0 -0.16035 0 0.18072 -0.29875 0.40519 -1.42593
LYS_130 -5.03694 0.45615 5.8418 -0.34645 0.05703 0.19767 3.25008 -2.61595 -0 -0 -4.05778 -0.16117 0 0 -1.09438 0 0 -0.06465 0.03124 1.76788 0 -0.08828 0 -1.5107 -0.44922 0.53944 -3.28424
ILE_131 -8.96847 2.27081 1.81111 -0.53666 0.37603 0.13423 1.9638 -2.18457 -0 -0 -0.91934 0.00237 0 0 0 0 0 1.00597 0.14664 0.63543 0 0.29632 0 0.73287 -0.2425 1.54261 -1.93335
LEU_132 -6.63631 1.35945 3.30084 -0.46556 0.1891 0.09823 2.0385 -2.20675 -0.02421 -0.16173 -0.86546 0.18857 0 0 0 0 0 0.15302 0.08336 0.5135 0 -0.11416 0 0.18072 -0.12329 3.228 0.73582
PRO_133 -7.43626 1.17933 4.40141 -0.18934 0.2047 0.13671 2.7975 -2.03456 -0.00209 -0.02231 -2.42836 -0.1397 0 0 0 0 0 0.07968 0.11531 0.24224 0 -0.79591 0 -2.4119 0.6844 2.5195 -3.09965
ALA_134 -5.87183 1.09221 4.50824 -0.02347 0 0 3.46415 -2.91015 -0 -0 -1.97432 -0.39836 0 0 0 0 0 -0.10714 0 0 0 -0.27064 0 1.8394 0.91575 1.01748 1.28133
GLN_135 -5.51346 0.31338 5.7933 -0.87307 0.14487 0.94563 2.57811 -2.80411 -0.02114 -0.16458 -2.39365 -0.92571 0 0 0 0 0 -0.05684 0.01809 0 2.91239 -0.21296 0 -0.18838 -0.11341 0.6095 0.04795
HIS_136 -6.68893 0.70678 5.97518 -0.39524 0.00026 0.46097 2.59077 -2.9655 -0.0211 -0.2064 -0.68789 -0.5888 0 0 0 0 0 0.06152 0.00013 0 2.49568 -0.06918 0 -0.45461 -0.15144 0.24791 0.31013
ALA_137 -6.40288 0.9619 2.8388 -0.02272 0 0 1.90932 -2.52973 -0.01665 -0.14085 -0.80164 -0.39607 0 0 0 0 0 0.23966 0 0 0 -0.31108 0 1.8394 -0.30345 0.3017 -2.83427
GLN_138 -5.34663 0.32408 4.52368 -0.25453 0.05037 0.20956 1.59374 -2.44823 -0.01713 -0.1597 -1.53333 -0.53281 0 0 0 0 0 0.06426 0.14038 0 2.84766 0.09486 0 -0.18838 -0.23502 0.2938 -0.57335
GLN_139 -5.46196 0.21191 5.33652 -0.6356 0.08751 0.64738 2.55526 -2.60573 -0 -0 -0.54919 -0.7344 0 0 0 -0.73904 0 0.02737 0.00042 0 2.45697 -0.07663 0 -0.18838 0.35502 0.33801 1.02542
VAL_140 -6.3478 1.11453 2.36872 -0.33922 0.36537 0.08113 1.357 -2.18572 -0 -0 -0.62921 -0.51772 0 0 0 0 0 0.13005 0.01657 0.11565 0 0.25435 0 1.9342 0.67623 0.67325 -0.93262
GLU_141 -3.03146 0.50703 2.93702 -0.24388 0.06226 0.40115 0.73621 -1.29698 -0.00359 -0.01402 0.42016 -0.52862 0 0 0 0 0 0.33746 0.01078 0 2.87238 -0.17841 0 -2.7348 0.41571 3.32233 3.99073
GLN_142 -5.23943 0.62696 4.23242 -0.29944 0.03539 0.26524 1.37299 -2.05979 -0.00745 -0.07159 0.16068 -0.92655 0 0 0 -0.73904 0 0.04134 0.02117 0 2.83905 -0.11098 0 -0.18838 0.27418 3.66957 3.89633
HIS_D_143 -6.68576 0.54646 4.33396 -0.89605 0.0408 1.19033 1.27388 -2.35481 -0.04785 -0.24953 -1.17543 -0.36826 0 0 0 0 0 0.09194 0.12979 0 2.16494 -0.31978 0 -0.45461 0.22604 1.12048 -1.43348
MET_144 -10.31 1.67304 5.06813 -0.54366 0.2574 0.25358 2.20399 -2.93463 -0.01322 -0.10315 -2.56486 0.04595 0 0 0 0 0 0.03438 0.11846 2.9969 0 -0.03638 0 0.60916 -0.27154 1.31346 -2.20294
PRO_145 -3.61173 0.77108 2.29794 -0.18329 0.00082 0.1292 0.85032 -1.01126 -0 -0 -0.05705 0.12846 0 0 0 0 0 0.04805 0.01153 0.71557 0 -1.10634 0 -2.4119 -0.47682 1.67036 -2.23506
PRO_146 -3.60938 0.43795 1.6453 -0.12083 0.00559 0.08827 0.8851 -0.88818 -0 -0 0.05662 0.24709 0 0 0 0 0 -0.09139 0.01358 0.0779 0 -0.9971 0 -2.4119 -0.36655 10.7205 5.69262
ILE_147 -7.28226 0.5305 1.30839 -0.54956 0.45307 0.18122 1.25023 -1.77355 -0 -0 -0.15266 -0.6525 0 0 0 0 0 -0.06793 0.07374 2.20139 0 -0.43057 0 0.73287 -0.26757 15.0917 10.6465
HIS_D_148 -5.2579 0.42586 4.18384 -0.3811 0.00697 0.45502 1.21319 -2.0712 -0.02108 -0.13505 -1.10386 -0.27039 0 0 0 0 0 0.45655 0.0103 0 1.82741 -0.25444 0 -0.45461 -0.26949 5.25776 3.61777
ASP_149 -3.12859 0.58848 3.88193 -0.10889 0.01035 0.33826 2.20819 -1.72838 -0 -0 -1.42757 -0.40797 0 0 -0.66627 0 0 -0.02062 0.10925 0 1.80245 0.17217 0 -2.3716 5.6095 1.49235 6.35305
PRO_150 -4.82594 1.31121 1.57779 -0.14152 0.03379 0.08826 0.51566 -1.15869 -0.0064 -0.01882 -0.54511 0.50801 0 0 0 0 0 0.05566 0.09364 0.04663 0 0.50157 0 -2.4119 6.13411 1.79129 3.54925
HIS_151 -6.0037 0.67355 4.27528 -0.41524 0.068 0.41441 1.90925 -2.27151 -0.02108 -0.13505 -2.0708 -0.27436 0 0 0 0 0 -0.0798 0.0642 0 3.56525 -0.23606 0 -0.45461 0.73672 0.90583 0.65029
SER_152 -3.24892 0.28633 2.15318 -0.0843 0.02 0.1176 0.28288 -1.18237 -0.0064 -0.01882 -0.08774 -1.87813 0 0 0 0 0 -0.02035 0.00721 1.57286 0 0.36523 1.87422 -0.77834 0.94368 0.68311 1.00091
PHE_153 -7.2156 0.74149 3.56437 -0.52406 0.01575 0.18479 2.21222 -2.2165 -0.00342 -0.01419 -1.69754 0.2772 0 0 -0.66446 0 0 0.00222 0.08535 0 2.16155 -0.09849 0 1.0402 0.41469 0.67186 -1.06258
LEU_154 -4.45981 0.42012 0.95533 -0.66344 0.32997 0.21726 0.26097 -1.09164 -0 -0 -0.12947 0.03949 0 0 0 0 0 0.01961 0.25544 0.94379 0 0.92274 0 0.18072 0.58292 0.53564 -0.68036
THR_155 -4.09877 0.37458 2.36626 -0.09358 0.06241 0.04034 0.64661 -1.39157 -0.00015 -0.00038 -0.87569 -1.26055 0 0 0 0 0 -0.0381 0.0081 0.25419 0 -0.60256 2.32689 -1.0874 1.56024 0.26959 -1.53953
ASN_156 -2.44337 0.14606 2.66139 -0.18749 0.01349 0.29508 0.92272 -1.12766 -0.03442 -0.25532 -1.67985 -0.44251 0 0 0 0 0 -0.07345 0.02196 0 2.42777 -0.08346 0 -0.93687 0.7719 0.18511 0.18107
GLU_157 -2.7574 0.29894 1.03889 -0.26629 0.0552 0.45704 0.08805 -0.76145 -0.00015 -0.00038 -0.30249 -0.46789 0 0 0 0 0 0.08612 0.01038 0 3.08629 0.26822 0 -2.7348 0.35594 0.16709 -1.37868
GLU_158 -2.6457 0.35947 2.90002 -0.21588 0.03843 0.32343 1.11388 -1.36014 -0.06588 -0.38791 -1.49538 -0.48343 0 0 0 0 0 0.20555 0.02486 0 3.29156 -0.00952 0 -2.7348 0.2421 0.71715 -0.18219
THR_159 -3.92838 0.51736 2.18416 -0.22482 0.18803 0.09344 0.89336 -1.35629 -0.00923 -0.0661 -0.75958 -1.02174 0 0 0 0 0 0.04319 0.14344 1.33606 0 -0.18638 2.44844 -1.0874 -0.30264 1.39297 0.29788
VAL_160 -4.15819 0.30696 2.71611 -0.24759 0.13721 0.04785 2.0758 -1.6937 -0.01243 -0.06298 -1.84593 -0.18818 0 0 0 0 0 -0.01948 0.00228 0.49684 0 -0.75985 0 1.9342 -0.35154 0.8781 -0.74454
TYR_161 -3.91502 0.36466 0.55896 -0.6238 0.08765 0.30012 0.3863 -0.96912 -0 -0 -0.28121 -0.08209 0 0 0 0 0 0.07433 0.01826 0 2.16796 -0.18653 0.00037 1.2797 -0.29342 0.54607 -0.56679
PHE_162 -7.16538 0.75583 3.54175 -0.49593 0.04487 0.23408 2.27004 -2.40497 -4e-05 -0.0001 -2.52816 0.07839 0 0 0 0 0 0.06763 0.09254 0 1.69854 -0.37842 0 1.0402 0.13075 0.82812 -2.19027
ASN_163 -3.81388 0.2172 4.21241 -0.15515 0.01425 0.2043 2.1415 -2.02173 -0.00826 -0.05229 -1.58988 -0.91614 0 0 -0.99336 0 0 -0.01466 0.01126 0 1.81833 -0.21231 0 -0.93687 0.26553 0.52983 -1.29992
THR_164 -5.40689 0.54829 2.84326 -0.13932 0.03952 0.10513 1.06578 -1.71186 -0.00974 -0.13243 -1.07713 -1.0937 0 0 -0.99336 0 0 0.12917 0.12332 0.24567 0 -0.27001 2.46203 -1.0874 -0.12562 0.64867 -3.83664
ASN_165 -3.19755 0.24614 3.54181 -0.17687 0.01544 0.26243 2.21206 -1.74678 -0.00937 -0.03251 -2.5203 -0.44421 0 0 0 0 0 0.00119 0.00128 0 2.13757 0.18058 0 -0.93687 -0.0887 0.61016 0.05552
ILE_166 -5.90802 1.00219 2.0655 -0.6255 0.4975 0.12433 1.07817 -1.57994 -0.00011 -0.0003 -1.56989 0.35418 0 0 -0.39502 0 0 -0.01493 0.33038 0.94075 0 -0.76455 0 0.73287 -0.21268 0.32469 -3.62038
SER_167 -3.23565 0.2172 3.51648 -0.03232 0.00212 0.05608 1.52327 -1.59514 -0.02974 -0.26011 -1.19192 -0.77479 0 0 0 0 0 0.1175 0.00285 0.37478 0 0.26775 0.64922 -0.77834 -0.10862 0.44462 -0.83479
THR_168 -4.68992 0.49714 4.4483 -0.21381 0.28996 0.08044 2.87541 -2.37631 -0 -0 -1.95755 -0.64516 0 0 -0.76593 0 0 0.13238 0.00055 0.69676 0 -0.54778 2.49551 -1.0874 0.21964 0.52448 -0.02329
GLU_169 -2.00819 0.11747 3.01162 -0.43365 0.19691 1.36437 1.1634 -1.30679 -0.01697 -0.13719 -0.86106 -3.06381 0 0 -0.37091 0 0 -0.08598 0.01093 0 3.71492 -0.30888 0 -2.7348 -0.19472 0.58 -1.36331
GLU_170 -1.81016 0.25744 2.66176 -0.21702 0.02378 0.30011 0.76849 -1.10562 -0.01258 -0.12655 -1.29311 -0.58611 0 0 0 -0.44513 0 -0.05321 0.01264 0 3.0108 -0.29783 0 -2.7348 -0.58846 0.44631 -1.78926
PHE_171 -4.99284 1.00564 3.93979 -0.62625 0.0294 0.11256 2.24042 -2.36109 -0.00721 -0.0223 -1.9152 -0.33659 0 0 0 0 0 -0.02355 0.01204 0 2.1423 -0.19266 0 1.0402 0.42756 0.75311 1.22534
ASN_172 -2.86782 0.33213 2.64184 -0.17516 0.02164 0.25807 1.48716 -1.53474 -0 -0 -0.41336 -0.34747 0 0 0 0 0 -0.07632 0.01306 0 1.4467 0.17978 0 -0.93687 0.71376 0.71424 1.45664
ALA_173 -3.49624 0.55564 1.9884 -0.02795 0.00566 0 0.64477 -1.63537 -0 -0 0.61489 -0.46561 0 0 0 0 0 0.1078 0 0 0 0.00646 0 1.8394 -0.29304 0.30673 0.15154
SER_174 -4.97042 0.905 5.55771 -0.02609 0 0.05877 2.59875 -2.67401 -0 -0 -2.11502 -0.66151 0 0 0 0 0 0.00569 0.00117 0.67205 0 0.32286 0.63053 -0.77834 0.07587 0.42212 0.02513
VAL_175 -6.32996 0.86429 3.58027 -0.32403 0.25842 0.07467 2.9834 -2.49676 -0.00721 -0.0223 -1.88607 -0.34547 0 0 0 0 0 -0.06074 0.009 0.65855 0 0.01188 0 1.9342 0.18706 0.54051 -0.3703
ALA_176 -3.60389 0.61723 2.45613 -0.02521 0.0006 0 1.24042 -1.88047 -0.00026 -0.00116 -0.17487 -0.41535 0 0 0 0 0 -0.12724 0 0 0 -0.24804 0 1.8394 -0.18263 0.49412 -0.01122
ASP_177 -4.05655 0.62935 4.87817 -0.12125 0.0344 0.38539 2.52218 -2.43385 -0.00026 -0.00116 -1.11438 -0.16554 0 0 0 0 0 -0.03997 0.06108 0 2.30895 -0.27638 0 -2.3716 -0.40299 0.37506 0.21066
TYR_178 -9.24999 0.95845 5.17338 -0.63808 0.03828 0.32152 3.34689 -3.07974 -0.00019 -0.00812 -2.16325 0.27974 0 0 0 0 0 0.84791 0.46652 0 2.50873 -0.16333 0.00987 1.2797 -0.0427 27.057 26.9426
VAL_179 -5.80544 1.27419 3.23469 -0.3395 0.52127 0.07728 2.01704 -2.34767 -0 -0 -1.72652 -0.51401 0 0 0 0 0 0.33805 0.2408 1.31562 0 0.8431 0 1.9342 6.063 27.8261 34.9522
PRO_180 -4.34145 0.76135 1.45684 -0.1419 0.00048 0.10089 0.53414 -0.81534 -0 -0 -0.45468 0.20674 0 0 0 0 0 -0.04804 0.02475 0.22785 0 -1.12363 0 -2.4119 5.3587 1.16036 0.49517
HIS_D_181 -5.44266 0.35006 3.26069 -0.72699 0.01012 0.77536 1.17396 -1.87469 -0.00316 -0.02365 -1.15256 -0.27816 0 0 0 0 0 0.02966 0.22761 0 1.90136 -0.16001 0 -0.45461 0.23061 0.32886 -1.82819
ALA_182 -4.10022 0.11308 2.95743 -0.02079 0 0 2.18996 -1.86498 -0.00316 -0.02365 -1.7821 -0.39624 0 0 0 0 0 0.14777 0 0 0 -0.55376 0 1.8394 0.62607 0.24673 -0.62446
THR_183 -7.11749 0.73267 4.50154 -0.15701 0.05865 0.05492 2.54751 -2.82011 -0.00963 -0.13214 -2.28404 -0.40444 0 0 0 0 0 -0.04761 0.00332 0.18648 0 -0.18019 2.36169 -1.0874 0.06525 0.3495 -3.37852
LEU_184 -6.94358 0.69263 3.24647 -0.46273 0.26823 0.11037 2.85849 -2.32157 -0.0146 -0.05485 -2.67027 0.03618 0 0 0 0 0 -0.00975 0.08622 1.58567 0 -0.18647 0 0.18072 -0.04104 0.49588 -3.14397
VAL_185 -6.90432 0.92177 3.77095 -0.2673 0.1801 0.05419 3.04735 -2.56386 -0 -0 -2.91929 -0.26489 0 0 0 0 0 -0.01107 0.00077 0.29006 0 -0.79522 0 1.9342 -0.31129 0.55849 -3.27937
LEU_186 -7.51899 1.06049 2.85012 -0.47834 0.20636 0.0945 2.48661 -2.26568 -0.0146 -0.05485 -3.05179 0.11593 0 0 0 0 0 0.05083 0.08601 0.54117 0 -0.25657 0 0.18072 -0.31251 0.62036 -5.6602
SER_187 -2.33525 0.43655 1.6566 -0.02877 0 0.06833 0.76608 -0.85197 -0.0402 -0.2051 -0.8998 -0.12237 0 0 0 0 0 -0.00027 0.00019 0.07053 0 -0.50739 0.60001 -0.77834 -0.23461 0.45682 -1.94895
TRP_188 -7.77429 0.62509 5.62556 -0.9175 0.07148 0.10227 3.93053 -3.09797 -0 -0 -2.54829 -0.73613 0 0 0 0 0 0.04824 0.06372 0 2.11775 -0.04222 0 1.6906 0.564 0.29239 0.01522
SER_189 -5.22387 0.7131 3.76796 -0.04054 0 0.08614 2.24108 -1.98955 -0.01236 -0.09963 -2.46883 -0.23726 0 0 0 0 0 0.01113 0.01997 0.35946 0 -0.22265 0.63157 -0.77834 0.41356 0.73017 -2.09888
ALA_190 -5.37076 0.89319 2.42747 -0.02478 0.00046 0 1.92729 -2.05964 -0 -0 -2.25582 -0.36514 0 0 0 0 0 -0.02105 0 0 0 -0.09665 0 1.8394 -0.11231 0.86277 -2.35556
LEU_191 -7.11807 0.94109 2.38486 -0.45015 0.22739 0.10249 1.50991 -1.99388 -0.04872 -0.25306 -0.88255 0.05601 0 0 0 0 0 0.0759 0.1372 1.64949 0 0.03215 0 0.18072 0.1866 0.59906 -2.66355
VAL_192 -6.25478 0.61997 2.83417 -0.37426 0.35933 0.08995 2.62853 -2.027 -0.00334 -0.02659 -1.79457 -0.37389 0 0 0 0 0 0.0516 0.00789 0.76406 0 -0.5752 0 1.9342 -0.10253 0.6304 -1.61203
ALA_193 -2.74671 0.39577 2.52602 -0.02287 0 0 1.25972 -1.41196 -0 -0 -0.60603 -0.35452 0 0 0 0 0 -0.11094 0 0 0 -0.41644 0 1.8394 -0.32436 0.52822 0.5553
ARG_194 -3.85854 0.30994 3.89987 -0.80697 0.15478 0.45928 1.34457 -1.66755 -0 -0 -1.31034 0.54928 0 0 0 -0.86191 0 -0.04544 0.2946 2.90464 0 -0.20098 0 -1.2888 -0.40412 0.46491 -0.06278
GLU_195 -7.14104 0.35671 9.27058 -0.37388 0.07702 0.7828 4.96699 -3.96676 -0.01164 -0.09249 -6.18225 -0.48138 0 0 -1.66948 -0.41906 0 -0.04601 0.02052 0 3.29463 -0.11473 0 -2.7348 -0.0332 0.49189 -4.0056
GLU_196 -5.18559 0.59573 5.31009 -0.34788 0.07264 0.41882 2.68393 -2.61007 -0.00056 -0.00789 -1.22025 -0.6469 0 0 0 0 0 -0.06423 0.00666 0 3.44347 -0.27561 0 -2.7348 -0.15802 0.33276 -0.38772
GLY_197 -1.88211 0.14812 2.44448 -4e-05 0 0 0.87558 -1.18783 -0.00334 -0.02659 -0.77994 -0.42155 0 0 0 0 0 -0.20943 0 0 0 0.33015 0 0.83697 -0.11044 0.25513 0.26917
GLN_198 -2.75581 0.43491 3.07608 -0.69588 0.11166 0.78415 0.9925 -1.39049 -0 -0 -1.08906 -0.6808 0 0 0 0 0 0.09145 0.00073 0 2.22563 0.02588 0 -0.18838 0.16274 0.59932 1.70465
ARG_199 -6.18163 0.65763 7.37868 -1.02374 0.25051 0.86318 3.62444 -3.18461 -0.0072 -0.02829 -4.00758 0.07856 0 0 0 -1.40024 0 0.13382 0.23235 2.0263 0 0.10928 0 -1.2888 0.39882 0.84829 -0.52023
LEU_200 -3.75441 0.47573 1.40816 -0.51519 0.18906 0.15536 0.95417 -1.22234 -0 -0 -0.4045 0.0629 0 0 0 0 0 -0.01954 0.05818 0.52939 0 0.06421 0 0.18072 0.76214 0.73565 -0.34032
ALA_201 -4.60175 0.71054 1.96177 -0.02301 0 0 1.378 -1.69771 -0.01721 -0.14874 -1.22231 -0.18041 0 0 0 0 0 -0.03502 0 0 0 -0.1445 0 1.8394 -0.13984 0.45983 -1.86094
CYS_202 -6.47767 0.9188 2.44277 -0.14662 0.09895 0.08206 1.10628 -1.44764 -0 -0 -0.36798 -1.37797 0 0 0 0 0 0.06555 0.07102 0.11156 0 -0.47078 0 3.6196 0.59407 0.37331 -0.80469
GLY_203 -3.72678 0.20916 3.26304 -0.00032 0 0 2.01014 -1.82466 -0.00013 -0.00033 -2.97462 -0.22337 0 0 0 0 0 -0.06656 0 0 0 0.41717 0 0.83697 1.09975 0.41013 -0.57041
LEU_204 -7.1157 0.97194 2.98007 -0.47547 0.17739 0.11283 2.3408 -2.07514 -0.00306 -0.00865 -2.62991 0.07867 0 0 0 0 0 0.10742 1.01336 1.06727 0 -0.33317 0 0.18072 0.05961 0.64862 -2.90242
HIS_D_205 -9.06887 0.86522 6.72107 -0.43374 0.06743 0.43383 3.80019 -3.65443 -0.00355 -0.01452 -4.18589 -0.40882 0 0 0 -1.67668 0 0.01837 0.37563 0 3.1027 0.09222 0 -0.45461 0.0819 0.9972 -3.34535
PHE_206 -9.0193 1.06196 3.45243 -0.63047 0.05019 0.35139 2.74005 -2.6008 -0.00306 -0.00865 -2.15514 0.07464 0 0 0 0 0 0.02025 0.01764 0 1.88768 -0.21477 0 1.0402 -0.08951 0.94126 -3.08403
ILE_207 -9.17908 1.46703 3.61936 -0.48394 0.40515 0.10829 2.61484 -2.756 -0.0003 -0.00078 -2.22534 -0.1025 0 0 0 0 0 0.0209 0.16496 0.27742 0 -0.63361 0 0.73287 -0.29133 0.74382 -5.51822
LYS_208 -8.06979 0.62863 5.97437 -0.49935 0.11169 0.31622 3.5284 -3.03648 -0.00894 -0.0293 -3.80624 -0.14819 0 0 0 0 0 -0.01856 0.17566 2.29239 0 0.29874 0 -1.5107 -0.09325 0.71744 -3.17726
LEU_209 -8.95417 1.57366 3.95406 -0.49953 0.34972 0.13811 2.94442 -2.89476 -0.01418 -0.04612 -2.91022 -0.01413 0 0 0 0 0 0.18685 0.78049 1.82124 0 -0.20234 0 0.18072 0.01074 0.70315 -2.89229
TYR_210 -9.19506 0.35318 4.27133 -0.65761 0.08408 0.39033 2.52581 -2.85089 -0.0119 -0.09892 -2.12542 -0.16681 0 0 0 0 0 0.00562 0.23839 0 2.25591 -0.02904 0.05394 1.2797 0.02432 0.47531 -3.17771
LYS_211 -6.18777 0.23865 5.86227 -0.56303 0.23543 0.2381 3.63034 -2.67938 -0.01389 -0.04534 -6.29047 0.09151 0 0 -0.64268 0 0 0.07403 0.37919 2.56488 0 0.14522 0 -1.5107 0.01389 0.53286 -3.92687
LEU_212 -8.14915 0.44901 2.56307 -0.42552 0.09768 0.09317 2.05429 -2.26097 -0 -0 -1.25763 0.0515 0 0 0 0 0 -0.00972 0.3876 1.49042 0 0.09161 0 0.18072 -0.00083 0.60534 -4.03942
PHE_213 -6.61039 0.65379 4.46715 -0.5612 0.02841 0.23728 2.36964 -2.58759 -0 -0 -2.89153 0.27831 0 0 0 0 0 0.447 0.00488 0 2.21862 0.071 0 1.0402 -0.14458 0.43233 -0.54667
GLU_214 -2.9784 0.20543 2.30524 -0.45998 0.26758 1.42732 0.61626 -1.14508 -0.03202 -0.22157 -0.18679 -2.98146 0 0 0 0 0 -0.11304 0.05341 0 3.7288 -0.31383 0 -2.7348 -0.48214 0.42539 -2.61972
THR_215 -1.54499 0.11571 1.50725 -0.12878 0.08853 0.07863 0.26791 -0.82421 -0.0229 -0.13675 0.10596 -1.19447 0 0 0 0 0 -0.04727 0.00134 0.0108 0 -0.3143 2.26103 -1.0874 -0.49859 0.36407 -0.99846
GLY_216 -3.08092 0.29069 2.24681 -0.00023 0 0 1.06892 -1.48019 -0.02295 -0.13314 -1.59484 -0.1705 0 0 0 0 0 -0.11395 0 0 0 -1.00754 0 0.83697 -0.18239 0.2884 -3.05484
HIS_D_217 -6.96081 0.65748 4.69439 -0.61947 0.0233 0.45521 2.70246 -2.84361 -0 -0 -1.48762 -0.64278 0 0 0 0 0 -0.03001 0.03239 0 2.43442 0.01825 0 -0.45461 0.13131 0.2935 -1.59619
CYS:disulfide_218 -6.58048 0.95704 3.11841 -0.07092 0.00415 0.06355 1.67307 -2.14631 -0.01383 -0.04832 -0.84265 -0.42075 0 0 0 0 -0.18937 0.03267 0.12487 0.37798 0 0.08356 0 3.6196 0.10332 1.26868 1.11427
PRO_219 -4.39685 0.62693 1.81837 -0.08651 0.00026 0.05411 0.84924 -0.9814 -0 -0 0.83999 0.65905 0 0 0 0 0 -0.01396 0.00302 0.61401 0 -0.5047 0 -2.4119 -0.21449 1.04141 -2.10342
ALA_220 -4.52732 0.49828 2.19241 -0.02556 0.00062 0 2.29987 -1.81448 -0 -0 -0.94762 -0.40085 0 0 0 0 0 -0.07006 0 0 0 -0.28499 0 1.8394 -0.49674 0.56546 -1.17158
ALA_221 -5.11469 1.09475 2.62835 -0.02433 0 0 1.94643 -2.27866 -0 -0 -0.363 -0.15462 0 0 0 0 0 -0.03684 0 0 0 -0.18372 0 1.8394 -0.65401 1.0317 -0.26924
PRO_222 -5.28377 1.08644 1.532 -0.13126 0.00912 0.08155 0.45112 -1.01632 -0 -0 -0.0785 0.61484 0 0 0 0 0 0.00213 0.09032 0.10252 0 0.26542 0 -2.4119 -0.09951 0.99209 -3.79371
THR_223 -3.30203 0.36855 1.14283 -0.16089 0.1092 0.1227 0.63108 -1.02178 -0 -0 0.70792 -1.28469 0 0 0 0 0 5.78211 0.04384 0.57824 0 0.16111 2.27804 -1.0874 1.75152 12.328 19.1484
ALA_224 -3.62646 0.19331 0.9081 -0.02047 0 0 0.45537 -1.36545 -0 -0 0.13351 -0.3909 0 0 0 0 0 0.06935 0 0 0 -0.55988 0 1.8394 1.44359 12.423 11.5025
SER_225 -3.52395 0.28139 3.94122 -0.03689 0.00285 0.06868 1.89112 -1.80448 -0.02248 -0.14315 -0.53564 -0.7723 0 0 0 0 0 -0.0528 0.00021 0.35956 0 0.46196 0.60509 -0.77834 0.1765 0.59435 0.7129
PHE_226 -6.71566 0.68041 3.81925 -0.68892 0.07091 0.36969 1.94535 -2.51898 -0 -0 -2.03636 0.06328 0 0 0 0 0 0.01145 0.00069 0 2.21815 0.09218 0 1.0402 0.08362 0.6139 -0.95084
LEU_227 -2.31798 0.20754 2.76245 -0.51284 0.24243 0.14533 0.77315 -1.26772 -0.0001 -0.00043 -0.428 0.08043 0 0 0 0 0 -0.03827 0.02273 0.11167 0 -0.15446 0 0.18072 -0.43572 0.48288 -0.14619
ARG_228 -6.73697 0.45851 7.4704 -1.61762 0.28219 1.25242 3.13159 -3.09771 -0.02828 -0.19689 -2.48865 0.80288 0 0 0 -0.44513 0 -0.03749 0.68299 4.22708 0 -0.06652 0 -1.2888 -0.44181 0.43067 2.29287
ARG_229 -6.03376 0.58351 4.54947 -0.64772 0.18872 0.46967 2.40291 -2.01677 -0.01665 -0.18976 -2.37231 0.11074 0 0 0 -0.64743 0 0.01004 0.03466 2.64895 0 -0.19755 0 -1.2888 -0.25819 0.51601 -2.15425
ARG_230 -8.35491 0.75531 5.47789 -0.5933 0.08107 0.39297 2.91267 -2.76727 -0 -0 -2.26909 0.18878 0 0 0 0 0 0.12643 0.07585 2.6238 0 -0.20882 0 -1.2888 -0.24229 0.36029 -2.72942
HIS_D_231 -6.2931 0.28533 5.95513 -0.42102 0.03211 0.51876 3.01425 -2.88887 -0.02396 -0.18762 -3.20136 -0.38195 0 0 0 0 0 -0.05549 0.08068 0 2.22623 -0.24069 0 -0.45461 0.03082 0.32815 -1.67721
SER_232 -3.63645 0.30512 3.66817 -0.03073 0.00108 0.04276 1.51702 -1.69343 -0.0117 -0.22561 -2.64264 -0.47477 0 0 -0.46419 0 0 -0.03304 0.00166 1.06816 0 -0.01494 1.77383 -0.77834 -0.07446 0.36813 -1.33438
SER_233 -2.82584 0.05265 3.52768 -0.02402 0 0.05583 1.68401 -1.55167 -0.00874 -0.15599 -1.47277 -0.56413 0 0 0 0 0 -0.0292 0.00595 0.13848 0 -0.49773 0.64511 -0.77834 -0.47129 0.36581 -1.90418
ASP:CtermProteinFull_234 -3.32771 0.20354 4.91199 -0.23774 0.0214 0.96166 2.04861 -1.90623 -0 -0 -4.87718 0.65785 0 0 0 -2.65506 0 0 0.00452 0 3.02419 0 0 -2.3716 -0.24268 0.77354 -3.0109
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 79727 DOMAINID 77765 MODEL 2 2021-06-05_00000109_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 106.705
ATOM      1  N   ASN A   1      -5.998  27.444  -2.066  1.00  7.700          N  
ATOM      2  CA  ASN A   1      -5.637  28.057  -3.339  1.00  7.670          C  
ATOM      3  C   ASN A   1      -4.365  27.403  -3.891  1.00  7.160          C  
ATOM      4  O   ASN A   1      -4.242  26.179  -3.847  1.00  7.340          O  
ATOM      5  CB  ASN A   1      -5.489  29.566  -3.177  1.00 10.750          C  
ATOM      6  CG  ASN A   1      -6.799  30.233  -2.863  1.00 10.750          C  
ATOM      7  OD1 ASN A   1      -7.861  29.654  -3.107  1.00 10.750          O  
ATOM      8  ND2 ASN A   1      -6.745  31.425  -2.333  1.00 10.750          N  
ATOM      9 1H   ASN A   1      -6.714  27.997  -1.616  1.00  9.240          H  
ATOM     10 2H   ASN A   1      -6.361  26.500  -2.230  1.00  9.240          H  
ATOM     11 3H   ASN A   1      -5.169  27.424  -1.488  1.00  9.240          H  
ATOM     12  HA  ASN A   1      -6.434  27.863  -4.058  1.00  9.200          H  
ATOM     13 1HB  ASN A   1      -4.778  29.788  -2.381  1.00 12.900          H  
ATOM     14 2HB  ASN A   1      -5.117  30.010  -4.096  1.00 12.900          H  
ATOM     15 1HD2 ASN A   1      -7.592  31.910  -2.108  1.00 12.900          H  
ATOM     16 2HD2 ASN A   1      -5.863  31.859  -2.154  1.00 12.900          H  
ATOM     17  N   SER A   2      -3.410  28.198  -4.403  1.00  6.580          N  
ATOM     18  CA  SER A   2      -2.178  27.630  -4.959  1.00  6.130          C  
ATOM     19  C   SER A   2      -0.799  28.338  -4.755  1.00  6.140          C  
ATOM     20  O   SER A   2       0.018  28.285  -5.674  1.00  6.060          O  
ATOM     21  CB  SER A   2      -2.389  27.452  -6.451  1.00  8.760          C  
ATOM     22  OG  SER A   2      -2.701  28.679  -7.060  1.00  8.760          O  
ATOM     23  H   SER A   2      -3.532  29.198  -4.453  1.00  7.900          H  
ATOM     24  HA  SER A   2      -2.073  26.654  -4.508  1.00  7.360          H  
ATOM     25 1HB  SER A   2      -1.493  27.033  -6.907  1.00 10.510          H  
ATOM     26 2HB  SER A   2      -3.198  26.741  -6.618  1.00 10.510          H  
ATOM     27  HG  SER A   2      -2.760  28.497  -7.999  1.00 10.510          H  
ATOM     28  N   PRO A   3      -0.473  29.010  -3.621  1.00  6.310          N  
ATOM     29  CA  PRO A   3       0.804  29.704  -3.407  1.00  6.320          C  
ATOM     30  C   PRO A   3       2.071  28.861  -3.626  1.00  5.780          C  
ATOM     31  O   PRO A   3       2.148  27.692  -3.222  1.00  6.020          O  
ATOM     32  CB  PRO A   3       0.711  30.086  -1.922  1.00  9.480          C  
ATOM     33  CG  PRO A   3      -0.751  30.221  -1.653  1.00  9.480          C  
ATOM     34  CD  PRO A   3      -1.408  29.149  -2.480  1.00  9.480          C  
ATOM     35  HA  PRO A   3       0.831  30.603  -4.039  1.00  7.580          H  
ATOM     36 1HB  PRO A   3       1.179  29.305  -1.302  1.00 11.380          H  
ATOM     37 2HB  PRO A   3       1.267  31.018  -1.737  1.00 11.380          H  
ATOM     38 1HG  PRO A   3      -0.947  30.085  -0.575  1.00 11.380          H  
ATOM     39 2HG  PRO A   3      -1.096  31.231  -1.911  1.00 11.380          H  
ATOM     40 1HD  PRO A   3      -1.519  28.207  -1.925  1.00 11.380          H  
ATOM     41 2HD  PRO A   3      -2.336  29.598  -2.747  1.00 11.380          H  
ATOM     42  N   ILE A   4       3.072  29.506  -4.240  1.00  5.100          N  
ATOM     43  CA  ILE A   4       4.379  28.914  -4.546  1.00  4.560          C  
ATOM     44  C   ILE A   4       5.495  29.585  -3.754  1.00  4.030          C  
ATOM     45  O   ILE A   4       5.550  30.813  -3.654  1.00  3.890          O  
ATOM     46  CB  ILE A   4       4.706  28.985  -6.064  1.00  6.600          C  
ATOM     47  CG1 ILE A   4       6.075  28.246  -6.339  1.00  6.600          C  
ATOM     48  CG2 ILE A   4       4.741  30.448  -6.563  1.00  6.600          C  
ATOM     49  CD1 ILE A   4       6.365  27.938  -7.791  1.00  6.600          C  
ATOM     50  H   ILE A   4       2.907  30.463  -4.516  1.00  6.120          H  
ATOM     51  HA  ILE A   4       4.360  27.864  -4.258  1.00  5.470          H  
ATOM     52  HB  ILE A   4       3.930  28.448  -6.610  1.00  7.920          H  
ATOM     53 1HG1 ILE A   4       6.894  28.864  -5.971  1.00  7.920          H  
ATOM     54 2HG1 ILE A   4       6.079  27.306  -5.787  1.00  7.920          H  
ATOM     55 1HG2 ILE A   4       4.941  30.473  -7.627  1.00  7.920          H  
ATOM     56 2HG2 ILE A   4       3.779  30.916  -6.377  1.00  7.920          H  
ATOM     57 3HG2 ILE A   4       5.519  31.009  -6.051  1.00  7.920          H  
ATOM     58 1HD1 ILE A   4       7.320  27.423  -7.868  1.00  7.920          H  
ATOM     59 2HD1 ILE A   4       5.584  27.315  -8.182  1.00  7.920          H  
ATOM     60 3HD1 ILE A   4       6.411  28.856  -8.366  1.00  7.920          H  
ATOM     61  N   LYS A   5       6.381  28.774  -3.194  1.00  3.840          N  
ATOM     62  CA  LYS A   5       7.512  29.264  -2.434  1.00  3.360          C  
ATOM     63  C   LYS A   5       8.757  29.454  -3.294  1.00  2.660          C  
ATOM     64  O   LYS A   5       8.911  28.862  -4.364  1.00  2.630          O  
ATOM     65  CB  LYS A   5       7.827  28.301  -1.294  1.00  4.900          C  
ATOM     66  CG  LYS A   5       6.681  28.044  -0.316  1.00  4.900          C  
ATOM     67  CD  LYS A   5       6.301  29.299   0.480  1.00  4.900          C  
ATOM     68  CE  LYS A   5       5.321  28.953   1.577  1.00  4.900          C  
ATOM     69  NZ  LYS A   5       4.933  30.127   2.407  1.00  4.900          N  
ATOM     70  H   LYS A   5       6.263  27.761  -3.291  1.00  4.610          H  
ATOM     71  HA  LYS A   5       7.252  30.238  -2.023  1.00  4.030          H  
ATOM     72 1HB  LYS A   5       8.110  27.343  -1.718  1.00  5.880          H  
ATOM     73 2HB  LYS A   5       8.679  28.667  -0.728  1.00  5.880          H  
ATOM     74 1HG  LYS A   5       5.813  27.718  -0.890  1.00  5.880          H  
ATOM     75 2HG  LYS A   5       6.947  27.240   0.367  1.00  5.880          H  
ATOM     76 1HD  LYS A   5       7.191  29.749   0.918  1.00  5.880          H  
ATOM     77 2HD  LYS A   5       5.827  30.024  -0.182  1.00  5.880          H  
ATOM     78 1HE  LYS A   5       4.423  28.533   1.148  1.00  5.880          H  
ATOM     79 2HE  LYS A   5       5.785  28.209   2.226  1.00  5.880          H  
ATOM     80 1HZ  LYS A   5       4.300  29.756   3.138  1.00  5.880          H  
ATOM     81 2HZ  LYS A   5       5.745  30.528   2.845  1.00  5.880          H  
ATOM     82 3HZ  LYS A   5       4.466  30.827   1.854  1.00  5.880          H  
ATOM     83  N   TYR A   6       9.700  30.230  -2.771  1.00  2.320          N  
ATOM     84  CA  TYR A   6      11.000  30.495  -3.396  1.00  1.810          C  
ATOM     85  C   TYR A   6      11.702  29.235  -3.916  1.00  1.420          C  
ATOM     86  O   TYR A   6      12.295  29.234  -4.993  1.00  1.600          O  
ATOM     87  CB  TYR A   6      11.906  31.233  -2.412  1.00  2.740          C  
ATOM     88  CG  TYR A   6      13.289  31.500  -2.938  1.00  2.740          C  
ATOM     89  CD1 TYR A   6      13.504  32.541  -3.824  1.00  2.740          C  
ATOM     90  CD2 TYR A   6      14.347  30.710  -2.528  1.00  2.740          C  
ATOM     91  CE1 TYR A   6      14.772  32.781  -4.303  1.00  2.740          C  
ATOM     92  CE2 TYR A   6      15.611  30.949  -3.005  1.00  2.740          C  
ATOM     93  CZ  TYR A   6      15.828  31.979  -3.889  1.00  2.740          C  
ATOM     94  OH  TYR A   6      17.097  32.218  -4.365  1.00  2.740          O  
ATOM     95  H   TYR A   6       9.496  30.691  -1.892  1.00  2.780          H  
ATOM     96  HA  TYR A   6      10.826  31.143  -4.259  1.00  2.170          H  
ATOM     97 1HB  TYR A   6      11.453  32.188  -2.145  1.00  3.290          H  
ATOM     98 2HB  TYR A   6      11.998  30.648  -1.497  1.00  3.290          H  
ATOM     99  HD1 TYR A   6      12.671  33.166  -4.145  1.00  3.290          H  
ATOM    100  HD2 TYR A   6      14.176  29.902  -1.832  1.00  3.290          H  
ATOM    101  HE1 TYR A   6      14.943  33.599  -5.002  1.00  3.290          H  
ATOM    102  HE2 TYR A   6      16.441  30.329  -2.686  1.00  3.290          H  
ATOM    103  HH  TYR A   6      17.078  32.967  -4.965  1.00  3.290          H  
ATOM    104  N   ARG A   7      11.652  28.163  -3.128  1.00  1.160          N  
ATOM    105  CA  ARG A   7      12.334  26.911  -3.438  1.00  1.150          C  
ATOM    106  C   ARG A   7      11.552  25.946  -4.341  1.00  1.130          C  
ATOM    107  O   ARG A   7      11.977  24.809  -4.505  1.00  1.520          O  
ATOM    108  CB  ARG A   7      12.671  26.175  -2.146  1.00  1.610          C  
ATOM    109  CG  ARG A   7      13.602  26.914  -1.184  1.00  1.610          C  
ATOM    110  CD  ARG A   7      14.997  27.034  -1.695  1.00  1.610          C  
ATOM    111  NE  ARG A   7      15.853  27.717  -0.736  1.00  1.610          N  
ATOM    112  CZ  ARG A   7      17.144  28.054  -0.944  1.00  1.610          C  
ATOM    113  NH1 ARG A   7      17.738  27.763  -2.085  1.00  1.610          N  
ATOM    114  NH2 ARG A   7      17.814  28.684   0.007  1.00  1.610          N  
ATOM    115  H   ARG A   7      11.148  28.230  -2.256  1.00  1.390          H  
ATOM    116  HA  ARG A   7      13.256  27.160  -3.959  1.00  1.380          H  
ATOM    117 1HB  ARG A   7      11.748  25.972  -1.600  1.00  1.940          H  
ATOM    118 2HB  ARG A   7      13.128  25.213  -2.378  1.00  1.940          H  
ATOM    119 1HG  ARG A   7      13.217  27.914  -1.006  1.00  1.940          H  
ATOM    120 2HG  ARG A   7      13.634  26.371  -0.237  1.00  1.940          H  
ATOM    121 1HD  ARG A   7      15.402  26.039  -1.875  1.00  1.940          H  
ATOM    122 2HD  ARG A   7      15.005  27.607  -2.617  1.00  1.940          H  
ATOM    123  HE  ARG A   7      15.441  27.964   0.155  1.00  1.940          H  
ATOM    124 1HH1 ARG A   7      17.234  27.284  -2.815  1.00  1.940          H  
ATOM    125 2HH1 ARG A   7      18.704  28.021  -2.233  1.00  1.940          H  
ATOM    126 1HH2 ARG A   7      17.360  28.911   0.881  1.00  1.940          H  
ATOM    127 2HH2 ARG A   7      18.780  28.943  -0.139  1.00  1.940          H  
ATOM    128  N   LEU A   8      10.420  26.389  -4.913  1.00  1.260          N  
ATOM    129  CA  LEU A   8       9.522  25.606  -5.787  1.00  1.280          C  
ATOM    130  C   LEU A   8       8.684  24.595  -5.033  1.00  1.080          C  
ATOM    131  O   LEU A   8       8.121  23.668  -5.622  1.00  1.310          O  
ATOM    132  CB  LEU A   8      10.293  24.830  -6.875  1.00  1.780          C  
ATOM    133  CG  LEU A   8      11.205  25.624  -7.818  1.00  1.780          C  
ATOM    134  CD1 LEU A   8      11.932  24.629  -8.715  1.00  1.780          C  
ATOM    135  CD2 LEU A   8      10.369  26.610  -8.659  1.00  1.780          C  
ATOM    136  H   LEU A   8      10.120  27.353  -4.730  1.00  1.510          H  
ATOM    137  HA  LEU A   8       8.830  26.301  -6.257  1.00  1.540          H  
ATOM    138 1HB  LEU A   8      10.873  24.038  -6.424  1.00  2.140          H  
ATOM    139 2HB  LEU A   8       9.551  24.351  -7.507  1.00  2.140          H  
ATOM    140  HG  LEU A   8      11.949  26.176  -7.242  1.00  2.140          H  
ATOM    141 1HD1 LEU A   8      12.597  25.165  -9.391  1.00  2.140          H  
ATOM    142 2HD1 LEU A   8      12.519  23.946  -8.094  1.00  2.140          H  
ATOM    143 3HD1 LEU A   8      11.208  24.059  -9.294  1.00  2.140          H  
ATOM    144 1HD2 LEU A   8      11.029  27.157  -9.333  1.00  2.140          H  
ATOM    145 2HD2 LEU A   8       9.630  26.063  -9.241  1.00  2.140          H  
ATOM    146 3HD2 LEU A   8       9.866  27.319  -8.007  1.00  2.140          H  
ATOM    147  N   VAL A   9       8.557  24.817  -3.746  1.00  0.890          N  
ATOM    148  CA  VAL A   9       7.666  24.041  -2.918  1.00  0.780          C  
ATOM    149  C   VAL A   9       6.287  24.656  -3.128  1.00  0.770          C  
ATOM    150  O   VAL A   9       6.130  25.881  -3.098  1.00  0.830          O  
ATOM    151  CB  VAL A   9       8.114  24.084  -1.444  1.00  1.140          C  
ATOM    152  CG1 VAL A   9       7.116  23.339  -0.560  1.00  1.140          C  
ATOM    153  CG2 VAL A   9       9.508  23.457  -1.336  1.00  1.140          C  
ATOM    154  H   VAL A   9       9.106  25.566  -3.352  1.00  1.070          H  
ATOM    155  HA  VAL A   9       7.654  23.001  -3.258  1.00  0.940          H  
ATOM    156  HB  VAL A   9       8.149  25.109  -1.102  1.00  1.360          H  
ATOM    157 1HG1 VAL A   9       7.448  23.378   0.471  1.00  1.360          H  
ATOM    158 2HG1 VAL A   9       6.129  23.797  -0.632  1.00  1.360          H  
ATOM    159 3HG1 VAL A   9       7.053  22.292  -0.879  1.00  1.360          H  
ATOM    160 1HG2 VAL A   9       9.841  23.481  -0.308  1.00  1.360          H  
ATOM    161 2HG2 VAL A   9       9.461  22.424  -1.671  1.00  1.360          H  
ATOM    162 3HG2 VAL A   9      10.212  24.004  -1.958  1.00  1.360          H  
ATOM    163  N   ARG A  10       5.285  23.837  -3.417  1.00  0.880          N  
ATOM    164  CA  ARG A  10       3.965  24.432  -3.683  1.00  0.980          C  
ATOM    165  C   ARG A  10       2.932  23.915  -2.701  1.00  0.930          C  
ATOM    166  O   ARG A  10       2.872  22.718  -2.395  1.00  1.040          O  
ATOM    167  CB  ARG A  10       3.507  24.146  -5.110  1.00  1.330          C  
ATOM    168  CG  ARG A  10       4.450  24.676  -6.218  1.00  1.330          C  
ATOM    169  CD  ARG A  10       4.086  24.165  -7.577  1.00  1.330          C  
ATOM    170  NE  ARG A  10       4.887  24.785  -8.655  1.00  1.330          N  
ATOM    171  CZ  ARG A  10       6.138  24.407  -9.063  1.00  1.330          C  
ATOM    172  NH1 ARG A  10       6.786  23.420  -8.475  1.00  1.330          N  
ATOM    173  NH2 ARG A  10       6.711  25.052 -10.070  1.00  1.330          N  
ATOM    174  H   ARG A  10       5.462  22.825  -3.421  1.00  1.060          H  
ATOM    175  HA  ARG A  10       4.023  25.513  -3.559  1.00  1.180          H  
ATOM    176 1HB  ARG A  10       3.250  23.133  -5.253  1.00  1.600          H  
ATOM    177 2HB  ARG A  10       2.583  24.702  -5.253  1.00  1.600          H  
ATOM    178 1HG  ARG A  10       4.372  25.754  -6.241  1.00  1.600          H  
ATOM    179 2HG  ARG A  10       5.480  24.392  -6.001  1.00  1.600          H  
ATOM    180 1HD  ARG A  10       4.223  23.090  -7.618  1.00  1.600          H  
ATOM    181 2HD  ARG A  10       3.041  24.394  -7.767  1.00  1.600          H  
ATOM    182  HE  ARG A  10       4.453  25.550  -9.157  1.00  1.600          H  
ATOM    183 1HH1 ARG A  10       6.377  22.926  -7.696  1.00  1.600          H  
ATOM    184 2HH1 ARG A  10       7.712  23.150  -8.785  1.00  1.600          H  
ATOM    185 1HH2 ARG A  10       6.223  25.811 -10.529  1.00  1.600          H  
ATOM    186 2HH2 ARG A  10       7.633  24.786 -10.380  1.00  1.600          H  
ATOM    187  N   HIS A  11       2.064  24.821  -2.261  1.00  0.880          N  
ATOM    188  CA  HIS A  11       1.006  24.479  -1.318  1.00  0.900          C  
ATOM    189  C   HIS A  11      -0.350  24.730  -1.934  1.00  0.960          C  
ATOM    190  O   HIS A  11      -0.854  25.853  -1.942  1.00  1.230          O  
ATOM    191  CB  HIS A  11       1.165  25.298  -0.053  1.00  1.250          C  
ATOM    192  CG  HIS A  11       2.437  25.021   0.670  1.00  1.250          C  
ATOM    193  ND1 HIS A  11       2.613  23.937   1.506  1.00  1.250          N  
ATOM    194  CD2 HIS A  11       3.605  25.675   0.650  1.00  1.250          C  
ATOM    195  CE1 HIS A  11       3.843  23.964   1.982  1.00  1.250          C  
ATOM    196  NE2 HIS A  11       4.462  25.005   1.474  1.00  1.250          N  
ATOM    197  H   HIS A  11       2.156  25.795  -2.578  1.00  1.060          H  
ATOM    198  HA  HIS A  11       1.064  23.423  -1.059  1.00  1.080          H  
ATOM    199 1HB  HIS A  11       1.147  26.360  -0.315  1.00  1.500          H  
ATOM    200 2HB  HIS A  11       0.338  25.114   0.595  1.00  1.500          H  
ATOM    201  HD1 HIS A  11       2.124  23.070   1.417  1.00  1.500          H  
ATOM    202  HD2 HIS A  11       3.926  26.561   0.122  1.00  1.500          H  
ATOM    203  HE1 HIS A  11       4.198  23.195   2.663  1.00  1.500          H  
ATOM    204  N   ILE A  12      -0.920  23.676  -2.484  1.00  0.840          N  
ATOM    205  CA  ILE A  12      -2.124  23.756  -3.264  1.00  0.880          C  
ATOM    206  C   ILE A  12      -3.243  22.937  -2.626  1.00  0.810          C  
ATOM    207  O   ILE A  12      -2.986  21.855  -2.092  1.00  0.830          O  
ATOM    208  CB  ILE A  12      -1.802  23.239  -4.696  1.00  1.220          C  
ATOM    209  CG1 ILE A  12      -0.684  24.129  -5.349  1.00  1.220          C  
ATOM    210  CG2 ILE A  12      -3.082  23.213  -5.559  1.00  1.220          C  
ATOM    211  CD1 ILE A  12      -0.058  23.568  -6.594  1.00  1.220          C  
ATOM    212  H   ILE A  12      -0.485  22.751  -2.410  1.00  1.010          H  
ATOM    213  HA  ILE A  12      -2.436  24.785  -3.308  1.00  1.060          H  
ATOM    214  HB  ILE A  12      -1.385  22.251  -4.621  1.00  1.460          H  
ATOM    215 1HG1 ILE A  12      -1.097  25.059  -5.609  1.00  1.460          H  
ATOM    216 2HG1 ILE A  12       0.108  24.289  -4.633  1.00  1.460          H  
ATOM    217 1HG2 ILE A  12      -2.857  22.838  -6.548  1.00  1.460          H  
ATOM    218 2HG2 ILE A  12      -3.830  22.559  -5.108  1.00  1.460          H  
ATOM    219 3HG2 ILE A  12      -3.487  24.224  -5.637  1.00  1.460          H  
ATOM    220 1HD1 ILE A  12       0.693  24.265  -6.959  1.00  1.460          H  
ATOM    221 2HD1 ILE A  12       0.415  22.610  -6.363  1.00  1.460          H  
ATOM    222 3HD1 ILE A  12      -0.805  23.424  -7.363  1.00  1.460          H  
ATOM    223  N   TRP A  13      -4.456  23.484  -2.549  1.00  0.770          N  
ATOM    224  CA  TRP A  13      -5.546  22.635  -2.053  1.00  0.750          C  
ATOM    225  C   TRP A  13      -6.946  23.095  -2.445  1.00  0.820          C  
ATOM    226  O   TRP A  13      -7.214  24.288  -2.665  1.00  1.020          O  
ATOM    227  CB  TRP A  13      -5.486  22.433  -0.541  1.00  1.060          C  
ATOM    228  CG  TRP A  13      -5.618  23.643   0.277  1.00  1.060          C  
ATOM    229  CD1 TRP A  13      -4.604  24.437   0.692  1.00  1.060          C  
ATOM    230  CD2 TRP A  13      -6.833  24.218   0.823  1.00  1.060          C  
ATOM    231  NE1 TRP A  13      -5.090  25.463   1.450  1.00  1.060          N  
ATOM    232  CE2 TRP A  13      -6.452  25.345   1.541  1.00  1.060          C  
ATOM    233  CE3 TRP A  13      -8.195  23.870   0.759  1.00  1.060          C  
ATOM    234  CZ2 TRP A  13      -7.371  26.136   2.200  1.00  1.060          C  
ATOM    235  CZ3 TRP A  13      -9.111  24.663   1.415  1.00  1.060          C  
ATOM    236  CH2 TRP A  13      -8.716  25.767   2.117  1.00  1.060          C  
ATOM    237  H   TRP A  13      -4.607  24.421  -2.939  1.00  0.920          H  
ATOM    238  HA  TRP A  13      -5.410  21.644  -2.496  1.00  0.900          H  
ATOM    239 1HB  TRP A  13      -6.280  21.770  -0.289  1.00  1.270          H  
ATOM    240 2HB  TRP A  13      -4.565  21.940  -0.259  1.00  1.270          H  
ATOM    241  HD1 TRP A  13      -3.552  24.280   0.457  1.00  1.270          H  
ATOM    242  HE1 TRP A  13      -4.523  26.200   1.888  1.00  1.270          H  
ATOM    243  HE3 TRP A  13      -8.521  22.996   0.205  1.00  1.270          H  
ATOM    244  HZ2 TRP A  13      -7.069  27.024   2.765  1.00  1.270          H  
ATOM    245  HZ3 TRP A  13     -10.147  24.395   1.365  1.00  1.270          H  
ATOM    246  HH2 TRP A  13      -9.469  26.370   2.624  1.00  1.270          H  
ATOM    247  N   GLN A  14      -7.863  22.114  -2.474  1.00  0.810          N  
ATOM    248  CA  GLN A  14      -9.282  22.346  -2.747  1.00  1.040          C  
ATOM    249  C   GLN A  14     -10.226  21.518  -1.878  1.00  1.000          C  
ATOM    250  O   GLN A  14      -9.904  20.400  -1.472  1.00  0.990          O  
ATOM    251  CB  GLN A  14      -9.610  21.993  -4.202  1.00  1.360          C  
ATOM    252  CG  GLN A  14      -8.886  22.802  -5.249  1.00  1.360          C  
ATOM    253  CD  GLN A  14      -9.320  22.430  -6.658  1.00  1.360          C  
ATOM    254  OE1 GLN A  14      -9.680  21.274  -6.955  1.00  1.360          O  
ATOM    255  NE2 GLN A  14      -9.290  23.416  -7.549  1.00  1.360          N  
ATOM    256  H   GLN A  14      -7.533  21.155  -2.303  1.00  0.970          H  
ATOM    257  HA  GLN A  14      -9.498  23.399  -2.566  1.00  1.250          H  
ATOM    258 1HB  GLN A  14      -9.369  20.944  -4.371  1.00  1.640          H  
ATOM    259 2HB  GLN A  14     -10.685  22.108  -4.369  1.00  1.640          H  
ATOM    260 1HG  GLN A  14      -9.086  23.860  -5.084  1.00  1.640          H  
ATOM    261 2HG  GLN A  14      -7.817  22.606  -5.167  1.00  1.640          H  
ATOM    262 1HE2 GLN A  14      -9.562  23.245  -8.498  1.00  1.640          H  
ATOM    263 2HE2 GLN A  14      -8.994  24.333  -7.273  1.00  1.640          H  
ATOM    264  N   LEU A  15     -11.434  22.019  -1.658  1.00  1.240          N  
ATOM    265  CA  LEU A  15     -12.446  21.172  -1.032  1.00  1.360          C  
ATOM    266  C   LEU A  15     -13.271  20.657  -2.183  1.00  1.560          C  
ATOM    267  O   LEU A  15     -13.738  21.437  -3.016  1.00  2.050          O  
ATOM    268  CB  LEU A  15     -13.292  21.910  -0.010  1.00  1.860          C  
ATOM    269  CG  LEU A  15     -12.519  22.590   1.106  1.00  1.860          C  
ATOM    270  CD1 LEU A  15     -13.493  23.230   2.059  1.00  1.860          C  
ATOM    271  CD2 LEU A  15     -11.608  21.586   1.820  1.00  1.860          C  
ATOM    272  H   LEU A  15     -11.668  22.955  -1.966  1.00  1.490          H  
ATOM    273  HA  LEU A  15     -11.987  20.307  -0.563  1.00  1.630          H  
ATOM    274 1HB  LEU A  15     -13.891  22.659  -0.522  1.00  2.230          H  
ATOM    275 2HB  LEU A  15     -13.957  21.189   0.450  1.00  2.230          H  
ATOM    276  HG  LEU A  15     -11.918  23.372   0.679  1.00  2.230          H  
ATOM    277 1HD1 LEU A  15     -12.947  23.744   2.845  1.00  2.230          H  
ATOM    278 2HD1 LEU A  15     -14.114  23.947   1.522  1.00  2.230          H  
ATOM    279 3HD1 LEU A  15     -14.127  22.456   2.501  1.00  2.230          H  
ATOM    280 1HD2 LEU A  15     -11.065  22.093   2.587  1.00  2.230          H  
ATOM    281 2HD2 LEU A  15     -12.204  20.785   2.261  1.00  2.230          H  
ATOM    282 3HD2 LEU A  15     -10.904  21.170   1.126  1.00  2.230          H  
ATOM    283  N   GLN A  16     -13.354  19.340  -2.292  1.00  1.630          N  
ATOM    284  CA  GLN A  16     -13.994  18.740  -3.453  1.00  2.060          C  
ATOM    285  C   GLN A  16     -15.231  17.892  -3.187  1.00  2.090          C  
ATOM    286  O   GLN A  16     -16.126  17.840  -4.032  1.00  2.400          O  
ATOM    287  CB  GLN A  16     -12.954  17.893  -4.197  1.00  2.710          C  
ATOM    288  CG  GLN A  16     -11.775  18.706  -4.757  1.00  2.710          C  
ATOM    289  CD  GLN A  16     -10.746  17.837  -5.445  1.00  2.710          C  
ATOM    290  OE1 GLN A  16     -10.785  16.610  -5.304  1.00  2.710          O  
ATOM    291  NE2 GLN A  16      -9.822  18.454  -6.183  1.00  2.710          N  
ATOM    292  H   GLN A  16     -12.974  18.773  -1.531  1.00  1.960          H  
ATOM    293  HA  GLN A  16     -14.303  19.546  -4.115  1.00  2.470          H  
ATOM    294 1HB  GLN A  16     -12.551  17.142  -3.523  1.00  3.250          H  
ATOM    295 2HB  GLN A  16     -13.434  17.369  -5.023  1.00  3.250          H  
ATOM    296 1HG  GLN A  16     -12.146  19.440  -5.473  1.00  3.250          H  
ATOM    297 2HG  GLN A  16     -11.279  19.215  -3.929  1.00  3.250          H  
ATOM    298 1HE2 GLN A  16      -9.119  17.922  -6.655  1.00  3.250          H  
ATOM    299 2HE2 GLN A  16      -9.820  19.477  -6.287  1.00  3.250          H  
ATOM    300  N   VAL A  17     -15.271  17.169  -2.073  1.00  2.400          N  
ATOM    301  CA  VAL A  17     -16.408  16.256  -1.886  1.00  2.620          C  
ATOM    302  C   VAL A  17     -17.060  16.378  -0.542  1.00  2.060          C  
ATOM    303  O   VAL A  17     -16.513  15.928   0.448  1.00  2.740          O  
ATOM    304  CB  VAL A  17     -15.978  14.793  -2.116  1.00  3.580          C  
ATOM    305  CG1 VAL A  17     -17.151  13.867  -1.890  1.00  3.580          C  
ATOM    306  CG2 VAL A  17     -15.457  14.653  -3.540  1.00  3.580          C  
ATOM    307  H   VAL A  17     -14.536  17.286  -1.368  1.00  2.880          H  
ATOM    308  HA  VAL A  17     -17.163  16.494  -2.635  1.00  3.140          H  
ATOM    309  HB  VAL A  17     -15.207  14.510  -1.409  1.00  4.300          H  
ATOM    310 1HG1 VAL A  17     -16.831  12.841  -2.054  1.00  4.300          H  
ATOM    311 2HG1 VAL A  17     -17.514  13.963  -0.882  1.00  4.300          H  
ATOM    312 3HG1 VAL A  17     -17.953  14.109  -2.557  1.00  4.300          H  
ATOM    313 1HG2 VAL A  17     -15.176  13.629  -3.730  1.00  4.300          H  
ATOM    314 2HG2 VAL A  17     -16.219  14.946  -4.228  1.00  4.300          H  
ATOM    315 3HG2 VAL A  17     -14.600  15.288  -3.688  1.00  4.300          H  
ATOM    316  N   GLU A  18     -18.257  16.944  -0.483  1.00  1.600          N  
ATOM    317  CA  GLU A  18     -18.934  17.117   0.809  1.00  2.020          C  
ATOM    318  C   GLU A  18     -17.973  17.772   1.806  1.00  2.300          C  
ATOM    319  O   GLU A  18     -17.868  17.356   2.960  1.00  3.340          O  
ATOM    320  CB  GLU A  18     -19.433  15.767   1.350  1.00  2.660          C  
ATOM    321  CG  GLU A  18     -20.426  15.058   0.438  1.00  2.660          C  
ATOM    322  CD  GLU A  18     -21.005  13.797   1.030  1.00  2.660          C  
ATOM    323  OE1 GLU A  18     -20.602  13.399   2.108  1.00  2.660          O  
ATOM    324  OE2 GLU A  18     -21.855  13.224   0.396  1.00  2.660          O  
ATOM    325  H   GLU A  18     -18.688  17.281  -1.336  1.00  1.920          H  
ATOM    326  HA  GLU A  18     -19.789  17.779   0.674  1.00  2.420          H  
ATOM    327 1HB  GLU A  18     -18.594  15.093   1.525  1.00  3.190          H  
ATOM    328 2HB  GLU A  18     -19.922  15.925   2.309  1.00  3.190          H  
ATOM    329 1HG  GLU A  18     -21.240  15.743   0.210  1.00  3.190          H  
ATOM    330 2HG  GLU A  18     -19.928  14.810  -0.498  1.00  3.190          H  
ATOM    331  N   SER A  19     -17.258  18.786   1.310  1.00  1.840          N  
ATOM    332  CA  SER A  19     -16.244  19.571   2.017  1.00  2.580          C  
ATOM    333  C   SER A  19     -14.972  18.791   2.384  1.00  2.070          C  
ATOM    334  O   SER A  19     -14.123  19.310   3.112  1.00  2.380          O  
ATOM    335  CB  SER A  19     -16.828  20.220   3.259  1.00  3.320          C  
ATOM    336  OG  SER A  19     -17.907  21.061   2.930  1.00  3.320          O  
ATOM    337  H   SER A  19     -17.447  19.037   0.353  1.00  2.210          H  
ATOM    338  HA  SER A  19     -15.947  20.381   1.352  1.00  3.100          H  
ATOM    339 1HB  SER A  19     -17.150  19.463   3.967  1.00  3.980          H  
ATOM    340 2HB  SER A  19     -16.052  20.805   3.749  1.00  3.980          H  
ATOM    341  HG  SER A  19     -18.224  21.410   3.760  1.00  3.980          H  
ATOM    342  N   CYS A  20     -14.817  17.567   1.868  1.00  1.620          N  
ATOM    343  CA  CYS A  20     -13.608  16.776   2.054  1.00  1.240          C  
ATOM    344  C   CYS A  20     -12.506  17.442   1.276  1.00  1.000          C  
ATOM    345  O   CYS A  20     -12.731  17.962   0.167  1.00  1.040          O  
ATOM    346  CB  CYS A  20     -13.772  15.332   1.606  1.00  1.890          C  
ATOM    347  SG  CYS A  20     -14.991  14.435   2.552  1.00  1.890          S  
ATOM    348  H   CYS A  20     -15.577  17.159   1.341  1.00  1.940          H  
ATOM    349  HA  CYS A  20     -13.340  16.774   3.111  1.00  1.490          H  
ATOM    350 1HB  CYS A  20     -14.061  15.298   0.567  1.00  2.270          H  
ATOM    351 2HB  CYS A  20     -12.814  14.814   1.707  1.00  2.270          H  
ATOM    352  HG  CYS A  20     -16.044  15.068   1.966  1.00  2.270          H  
ATOM    353  N   LEU A  21     -11.321  17.397   1.866  1.00  0.850          N  
ATOM    354  CA  LEU A  21     -10.140  18.059   1.356  1.00  0.770          C  
ATOM    355  C   LEU A  21      -9.188  17.247   0.520  1.00  0.640          C  
ATOM    356  O   LEU A  21      -8.693  16.186   0.911  1.00  0.700          O  
ATOM    357  CB  LEU A  21      -9.346  18.567   2.562  1.00  1.110          C  
ATOM    358  CG  LEU A  21      -7.947  19.216   2.330  1.00  1.110          C  
ATOM    359  CD1 LEU A  21      -8.061  20.523   1.611  1.00  1.110          C  
ATOM    360  CD2 LEU A  21      -7.297  19.398   3.640  1.00  1.110          C  
ATOM    361  H   LEU A  21     -11.236  16.853   2.727  1.00  1.020          H  
ATOM    362  HA  LEU A  21     -10.470  18.897   0.753  1.00  0.920          H  
ATOM    363 1HB  LEU A  21      -9.963  19.311   3.069  1.00  1.330          H  
ATOM    364 2HB  LEU A  21      -9.229  17.743   3.218  1.00  1.330          H  
ATOM    365  HG  LEU A  21      -7.326  18.552   1.728  1.00  1.330          H  
ATOM    366 1HD1 LEU A  21      -7.070  20.921   1.504  1.00  1.330          H  
ATOM    367 2HD1 LEU A  21      -8.511  20.389   0.635  1.00  1.330          H  
ATOM    368 3HD1 LEU A  21      -8.662  21.209   2.197  1.00  1.330          H  
ATOM    369 1HD2 LEU A  21      -6.308  19.833   3.493  1.00  1.330          H  
ATOM    370 2HD2 LEU A  21      -7.896  20.046   4.247  1.00  1.330          H  
ATOM    371 3HD2 LEU A  21      -7.202  18.446   4.124  1.00  1.330          H  
ATOM    372  N   GLN A  22      -8.856  17.820  -0.618  1.00  0.590          N  
ATOM    373  CA  GLN A  22      -7.847  17.273  -1.484  1.00  0.600          C  
ATOM    374  C   GLN A  22      -6.616  18.145  -1.348  1.00  0.610          C  
ATOM    375  O   GLN A  22      -6.592  19.288  -1.829  1.00  0.630          O  
ATOM    376  CB  GLN A  22      -8.286  17.246  -2.951  1.00  0.840          C  
ATOM    377  CG  GLN A  22      -7.149  16.815  -3.917  1.00  0.840          C  
ATOM    378  CD  GLN A  22      -6.716  15.387  -3.764  1.00  0.840          C  
ATOM    379  OE1 GLN A  22      -7.353  14.473  -4.242  1.00  0.840          O  
ATOM    380  NE2 GLN A  22      -5.645  15.176  -3.053  1.00  0.840          N  
ATOM    381  H   GLN A  22      -9.317  18.695  -0.887  1.00  0.710          H  
ATOM    382  HA  GLN A  22      -7.595  16.263  -1.158  1.00  0.720          H  
ATOM    383 1HB  GLN A  22      -9.125  16.561  -3.072  1.00  1.000          H  
ATOM    384 2HB  GLN A  22      -8.626  18.241  -3.243  1.00  1.000          H  
ATOM    385 1HG  GLN A  22      -7.513  16.937  -4.933  1.00  1.000          H  
ATOM    386 2HG  GLN A  22      -6.268  17.453  -3.775  1.00  1.000          H  
ATOM    387 1HE2 GLN A  22      -5.308  14.227  -2.878  1.00  1.000          H  
ATOM    388 2HE2 GLN A  22      -5.098  15.956  -2.664  1.00  1.000          H  
ATOM    389  N   ALA A  23      -5.612  17.644  -0.642  1.00  0.700          N  
ATOM    390  CA  ALA A  23      -4.401  18.412  -0.477  1.00  0.800          C  
ATOM    391  C   ALA A  23      -3.543  18.142  -1.698  1.00  0.770          C  
ATOM    392  O   ALA A  23      -3.676  17.076  -2.297  1.00  0.980          O  
ATOM    393  CB  ALA A  23      -3.688  18.026   0.812  1.00  1.080          C  
ATOM    394  H   ALA A  23      -5.658  16.705  -0.226  1.00  0.840          H  
ATOM    395  HA  ALA A  23      -4.647  19.472  -0.456  1.00  0.960          H  
ATOM    396 1HB  ALA A  23      -2.772  18.608   0.908  1.00  1.300          H  
ATOM    397 2HB  ALA A  23      -4.344  18.227   1.660  1.00  1.300          H  
ATOM    398 3HB  ALA A  23      -3.444  16.964   0.785  1.00  1.300          H  
ATOM    399  N   ASP A  24      -2.699  19.092  -2.087  1.00  0.720          N  
ATOM    400  CA  ASP A  24      -1.737  18.902  -3.158  1.00  0.760          C  
ATOM    401  C   ASP A  24      -0.386  19.539  -2.720  1.00  0.710          C  
ATOM    402  O   ASP A  24      -0.228  20.766  -2.697  1.00  0.770          O  
ATOM    403  CB  ASP A  24      -2.264  19.512  -4.485  1.00  1.050          C  
ATOM    404  CG  ASP A  24      -3.463  18.749  -5.221  1.00  1.050          C  
ATOM    405  OD1 ASP A  24      -3.253  17.704  -5.844  1.00  1.050          O  
ATOM    406  OD2 ASP A  24      -4.562  19.254  -5.180  1.00  1.050          O  
ATOM    407  H   ASP A  24      -2.695  20.000  -1.627  1.00  0.860          H  
ATOM    408  HA  ASP A  24      -1.609  17.843  -3.309  1.00  0.910          H  
ATOM    409 1HB  ASP A  24      -2.655  20.479  -4.252  1.00  1.260          H  
ATOM    410 2HB  ASP A  24      -1.441  19.653  -5.184  1.00  1.260          H  
ATOM    411  N   SER A  25       0.594  18.710  -2.347  1.00  0.670          N  
ATOM    412  CA  SER A  25       1.878  19.241  -1.829  1.00  0.680          C  
ATOM    413  C   SER A  25       3.036  18.910  -2.753  1.00  0.810          C  
ATOM    414  O   SER A  25       3.470  17.751  -2.842  1.00  1.000          O  
ATOM    415  CB  SER A  25       2.160  18.696  -0.438  1.00  0.950          C  
ATOM    416  OG  SER A  25       3.411  19.129   0.030  1.00  0.950          O  
ATOM    417  H   SER A  25       0.415  17.703  -2.397  1.00  0.800          H  
ATOM    418  HA  SER A  25       1.807  20.328  -1.761  1.00  0.820          H  
ATOM    419 1HB  SER A  25       1.379  19.022   0.246  1.00  1.140          H  
ATOM    420 2HB  SER A  25       2.141  17.628  -0.465  1.00  1.140          H  
ATOM    421  HG  SER A  25       3.534  18.715   0.891  1.00  1.140          H  
ATOM    422  N   THR A  26       3.519  19.927  -3.482  1.00  0.870          N  
ATOM    423  CA  THR A  26       4.531  19.677  -4.519  1.00  1.040          C  
ATOM    424  C   THR A  26       5.892  19.666  -3.916  1.00  0.850          C  
ATOM    425  O   THR A  26       6.309  20.618  -3.243  1.00  0.970          O  
ATOM    426  CB  THR A  26       4.494  20.680  -5.675  1.00  1.390          C  
ATOM    427  OG1 THR A  26       3.189  20.666  -6.277  1.00  1.390          O  
ATOM    428  CG2 THR A  26       5.508  20.265  -6.757  1.00  1.390          C  
ATOM    429  H   THR A  26       3.171  20.871  -3.283  1.00  1.040          H  
ATOM    430  HA  THR A  26       4.391  18.694  -4.936  1.00  1.250          H  
ATOM    431  HB  THR A  26       4.754  21.647  -5.326  1.00  1.670          H  
ATOM    432  HG1 THR A  26       2.542  20.966  -5.633  1.00  1.670          H  
ATOM    433 1HG2 THR A  26       5.465  20.965  -7.579  1.00  1.670          H  
ATOM    434 2HG2 THR A  26       6.520  20.263  -6.353  1.00  1.670          H  
ATOM    435 3HG2 THR A  26       5.266  19.262  -7.128  1.00  1.670          H  
ATOM    436  N   CYS A  27       6.586  18.575  -4.190  1.00  1.050          N  
ATOM    437  CA  CYS A  27       7.888  18.306  -3.665  1.00  1.140          C  
ATOM    438  C   CYS A  27       9.005  18.757  -4.585  1.00  1.070          C  
ATOM    439  O   CYS A  27       8.820  18.987  -5.781  1.00  1.370          O  
ATOM    440  CB  CYS A  27       7.993  16.813  -3.385  1.00  1.560          C  
ATOM    441  SG  CYS A  27       6.797  16.254  -2.128  1.00  1.560          S  
ATOM    442  H   CYS A  27       6.177  17.870  -4.819  1.00  1.260          H  
ATOM    443  HA  CYS A  27       7.987  18.840  -2.722  1.00  1.370          H  
ATOM    444 1HB  CYS A  27       7.791  16.264  -4.308  1.00  1.870          H  
ATOM    445 2HB  CYS A  27       9.006  16.553  -3.053  1.00  1.870          H  
ATOM    446  HG  CYS A  27       5.796  17.073  -2.486  1.00  1.870          H  
ATOM    447  N   VAL A  28      10.166  18.867  -3.990  1.00  1.250          N  
ATOM    448  CA  VAL A  28      11.417  19.220  -4.612  1.00  1.330          C  
ATOM    449  C   VAL A  28      12.303  18.066  -4.260  1.00  1.510          C  
ATOM    450  O   VAL A  28      11.880  17.250  -3.457  1.00  1.990          O  
ATOM    451  CB  VAL A  28      11.938  20.552  -4.044  1.00  1.830          C  
ATOM    452  CG1 VAL A  28      10.910  21.642  -4.329  1.00  1.830          C  
ATOM    453  CG2 VAL A  28      12.192  20.420  -2.539  1.00  1.830          C  
ATOM    454  H   VAL A  28      10.189  18.649  -3.001  1.00  1.500          H  
ATOM    455  HA  VAL A  28      11.295  19.287  -5.693  1.00  1.600          H  
ATOM    456  HB  VAL A  28      12.860  20.823  -4.527  1.00  2.200          H  
ATOM    457 1HG1 VAL A  28      11.268  22.583  -3.943  1.00  2.200          H  
ATOM    458 2HG1 VAL A  28      10.753  21.729  -5.403  1.00  2.200          H  
ATOM    459 3HG1 VAL A  28       9.963  21.405  -3.853  1.00  2.200          H  
ATOM    460 1HG2 VAL A  28      12.558  21.369  -2.151  1.00  2.200          H  
ATOM    461 2HG2 VAL A  28      11.272  20.165  -2.038  1.00  2.200          H  
ATOM    462 3HG2 VAL A  28      12.940  19.644  -2.337  1.00  2.200          H  
ATOM    463  N   VAL A  29      13.478  17.929  -4.847  1.00  1.490          N  
ATOM    464  CA  VAL A  29      14.281  16.783  -4.456  1.00  1.880          C  
ATOM    465  C   VAL A  29      15.585  17.176  -3.768  1.00  1.940          C  
ATOM    466  O   VAL A  29      16.222  16.342  -3.123  1.00  2.500          O  
ATOM    467  CB  VAL A  29      14.537  15.897  -5.688  1.00  2.480          C  
ATOM    468  CG1 VAL A  29      13.214  15.429  -6.242  1.00  2.480          C  
ATOM    469  CG2 VAL A  29      15.260  16.623  -6.729  1.00  2.480          C  
ATOM    470  H   VAL A  29      13.805  18.607  -5.518  1.00  1.790          H  
ATOM    471  HA  VAL A  29      13.708  16.184  -3.744  1.00  2.260          H  
ATOM    472  HB  VAL A  29      15.107  15.027  -5.383  1.00  2.970          H  
ATOM    473 1HG1 VAL A  29      13.378  14.782  -7.096  1.00  2.970          H  
ATOM    474 2HG1 VAL A  29      12.685  14.895  -5.467  1.00  2.970          H  
ATOM    475 3HG1 VAL A  29      12.626  16.276  -6.550  1.00  2.970          H  
ATOM    476 1HG2 VAL A  29      15.421  15.976  -7.575  1.00  2.970          H  
ATOM    477 2HG2 VAL A  29      14.671  17.446  -7.026  1.00  2.970          H  
ATOM    478 3HG2 VAL A  29      16.210  16.959  -6.359  1.00  2.970          H  
ATOM    479  N   SER A  30      16.007  18.441  -3.919  1.00  2.030          N  
ATOM    480  CA  SER A  30      17.237  18.936  -3.295  1.00  2.320          C  
ATOM    481  C   SER A  30      18.397  17.958  -3.470  1.00  2.410          C  
ATOM    482  O   SER A  30      19.115  17.636  -2.517  1.00  3.110          O  
ATOM    483  CB  SER A  30      16.986  19.236  -1.831  1.00  3.130          C  
ATOM    484  OG  SER A  30      16.023  20.252  -1.679  1.00  3.130          O  
ATOM    485  H   SER A  30      15.458  19.087  -4.454  1.00  2.440          H  
ATOM    486  HA  SER A  30      17.510  19.870  -3.790  1.00  2.780          H  
ATOM    487 1HB  SER A  30      16.630  18.332  -1.343  1.00  3.760          H  
ATOM    488 2HB  SER A  30      17.916  19.529  -1.345  1.00  3.760          H  
ATOM    489  HG  SER A  30      15.898  20.351  -0.734  1.00  3.760          H  
ATOM    490  N   ASN A  31      18.620  17.513  -4.703  1.00  2.140          N  
ATOM    491  CA  ASN A  31      19.589  16.472  -4.985  1.00  2.270          C  
ATOM    492  C   ASN A  31      21.050  16.890  -5.044  1.00  1.630          C  
ATOM    493  O   ASN A  31      21.690  16.819  -6.091  1.00  1.670          O  
ATOM    494  CB  ASN A  31      19.161  15.713  -6.222  1.00  3.130          C  
ATOM    495  CG  ASN A  31      18.953  16.578  -7.415  1.00  3.130          C  
ATOM    496  OD1 ASN A  31      18.564  17.761  -7.265  1.00  3.130          O  
ATOM    497  ND2 ASN A  31      19.171  16.019  -8.587  1.00  3.130          N  
ATOM    498  H   ASN A  31      18.051  17.870  -5.463  1.00  2.570          H  
ATOM    499  HA  ASN A  31      19.524  15.780  -4.176  1.00  2.720          H  
ATOM    500 1HB  ASN A  31      19.927  14.994  -6.458  1.00  3.750          H  
ATOM    501 2HB  ASN A  31      18.241  15.159  -6.015  1.00  3.750          H  
ATOM    502 1HD2 ASN A  31      19.027  16.530  -9.436  1.00  3.750          H  
ATOM    503 2HD2 ASN A  31      19.486  15.057  -8.643  1.00  3.750          H  
ATOM    504  N   ALA A  32      21.570  17.334  -3.891  1.00  2.010          N  
ATOM    505  CA  ALA A  32      22.966  17.770  -3.762  1.00  2.450          C  
ATOM    506  C   ALA A  32      23.956  16.637  -4.076  1.00  2.360          C  
ATOM    507  O   ALA A  32      25.027  16.885  -4.628  1.00  3.020          O  
ATOM    508  CB  ALA A  32      23.234  18.307  -2.363  1.00  3.250          C  
ATOM    509  H   ALA A  32      20.917  17.359  -3.101  1.00  2.410          H  
ATOM    510  HA  ALA A  32      23.131  18.569  -4.486  1.00  2.940          H  
ATOM    511 1HB  ALA A  32      24.264  18.655  -2.294  1.00  3.900          H  
ATOM    512 2HB  ALA A  32      22.555  19.131  -2.157  1.00  3.900          H  
ATOM    513 3HB  ALA A  32      23.076  17.526  -1.648  1.00  3.900          H  
ATOM    514  N   VAL A  33      23.623  15.412  -3.645  1.00  2.140          N  
ATOM    515  CA  VAL A  33      24.433  14.211  -3.875  1.00  2.350          C  
ATOM    516  C   VAL A  33      23.417  13.151  -4.188  1.00  1.990          C  
ATOM    517  O   VAL A  33      23.437  12.499  -5.234  1.00  2.390          O  
ATOM    518  CB  VAL A  33      25.281  13.789  -2.651  1.00  3.210          C  
ATOM    519  CG1 VAL A  33      26.054  12.496  -2.958  1.00  3.210          C  
ATOM    520  CG2 VAL A  33      26.218  14.911  -2.277  1.00  3.210          C  
ATOM    521  H   VAL A  33      22.704  15.272  -3.213  1.00  2.570          H  
ATOM    522  HA  VAL A  33      25.082  14.360  -4.738  1.00  2.820          H  
ATOM    523  HB  VAL A  33      24.636  13.558  -1.833  1.00  3.850          H  
ATOM    524 1HG1 VAL A  33      26.634  12.201  -2.078  1.00  3.850          H  
ATOM    525 2HG1 VAL A  33      25.365  11.692  -3.214  1.00  3.850          H  
ATOM    526 3HG1 VAL A  33      26.731  12.666  -3.797  1.00  3.850          H  
ATOM    527 1HG2 VAL A  33      26.810  14.619  -1.411  1.00  3.850          H  
ATOM    528 2HG2 VAL A  33      26.879  15.124  -3.117  1.00  3.850          H  
ATOM    529 3HG2 VAL A  33      25.650  15.800  -2.040  1.00  3.850          H  
ATOM    530  N   THR A  34      22.511  13.023  -3.228  1.00  2.000          N  
ATOM    531  CA  THR A  34      21.372  12.153  -3.264  1.00  2.330          C  
ATOM    532  C   THR A  34      20.275  13.133  -3.061  1.00  2.300          C  
ATOM    533  O   THR A  34      20.559  14.306  -2.794  1.00  2.940          O  
ATOM    534  CB  THR A  34      21.284  11.179  -2.088  1.00  3.130          C  
ATOM    535  OG1 THR A  34      20.905  11.895  -0.881  1.00  3.130          O  
ATOM    536  CG2 THR A  34      22.654  10.584  -1.864  1.00  3.130          C  
ATOM    537  H   THR A  34      22.615  13.581  -2.395  1.00  2.400          H  
ATOM    538  HA  THR A  34      21.268  11.654  -4.227  1.00  2.800          H  
ATOM    539  HB  THR A  34      20.557  10.398  -2.301  1.00  3.760          H  
ATOM    540  HG1 THR A  34      19.909  12.146  -0.882  1.00  3.760          H  
ATOM    541 1HG2 THR A  34      22.605   9.903  -1.044  1.00  3.760          H  
ATOM    542 2HG2 THR A  34      22.969  10.058  -2.760  1.00  3.760          H  
ATOM    543 3HG2 THR A  34      23.368  11.364  -1.635  1.00  3.760          H  
ATOM    544  N   ASN A  35      19.047  12.676  -3.192  1.00  2.310          N  
ATOM    545  CA  ASN A  35      17.878  13.485  -2.949  1.00  2.790          C  
ATOM    546  C   ASN A  35      17.526  13.450  -1.488  1.00  2.690          C  
ATOM    547  O   ASN A  35      18.210  12.788  -0.686  1.00  3.080          O  
ATOM    548  CB  ASN A  35      16.716  12.966  -3.742  1.00  3.710          C  
ATOM    549  CG  ASN A  35      16.363  11.612  -3.280  1.00  3.710          C  
ATOM    550  OD1 ASN A  35      17.274  10.846  -2.918  1.00  3.710          O  
ATOM    551  ND2 ASN A  35      15.111  11.287  -3.252  1.00  3.710          N  
ATOM    552  H   ASN A  35      18.895  11.698  -3.425  1.00  2.770          H  
ATOM    553  HA  ASN A  35      18.070  14.518  -3.209  1.00  3.350          H  
ATOM    554 1HB  ASN A  35      15.853  13.620  -3.641  1.00  4.460          H  
ATOM    555 2HB  ASN A  35      16.989  12.929  -4.785  1.00  4.460          H  
ATOM    556 1HD2 ASN A  35      14.847  10.384  -2.925  1.00  4.460          H  
ATOM    557 2HD2 ASN A  35      14.382  11.933  -3.571  1.00  4.460          H  
ATOM    558  N   GLU A  36      16.449  14.162  -1.171  1.00  2.740          N  
ATOM    559  CA  GLU A  36      15.868  14.188   0.158  1.00  2.640          C  
ATOM    560  C   GLU A  36      15.268  12.832   0.474  1.00  1.830          C  
ATOM    561  O   GLU A  36      14.856  12.109  -0.430  1.00  2.190          O  
ATOM    562  CB  GLU A  36      14.747  15.236   0.239  1.00  3.740          C  
ATOM    563  CG  GLU A  36      13.483  14.874  -0.550  1.00  3.740          C  
ATOM    564  CD  GLU A  36      12.415  15.921  -0.484  1.00  3.740          C  
ATOM    565  OE1 GLU A  36      12.656  16.982   0.032  1.00  3.740          O  
ATOM    566  OE2 GLU A  36      11.349  15.662  -0.966  1.00  3.740          O  
ATOM    567  H   GLU A  36      16.039  14.743  -1.911  1.00  3.290          H  
ATOM    568  HA  GLU A  36      16.647  14.398   0.883  1.00  3.170          H  
ATOM    569 1HB  GLU A  36      14.461  15.392   1.283  1.00  4.480          H  
ATOM    570 2HB  GLU A  36      15.109  16.187  -0.156  1.00  4.480          H  
ATOM    571 1HG  GLU A  36      13.747  14.701  -1.594  1.00  4.480          H  
ATOM    572 2HG  GLU A  36      13.062  13.951  -0.153  1.00  4.480          H  
ATOM    573  N   LEU A  37      15.199  12.488   1.749  1.00  1.480          N  
ATOM    574  CA  LEU A  37      14.535  11.250   2.134  1.00  1.440          C  
ATOM    575  C   LEU A  37      13.235  11.598   2.847  1.00  1.310          C  
ATOM    576  O   LEU A  37      12.236  10.862   2.797  1.00  1.540          O  
ATOM    577  CB  LEU A  37      15.467  10.397   3.000  1.00  2.030          C  
ATOM    578  CG  LEU A  37      16.825   9.972   2.317  1.00  2.030          C  
ATOM    579  CD1 LEU A  37      17.667   9.207   3.326  1.00  2.030          C  
ATOM    580  CD2 LEU A  37      16.566   9.107   1.058  1.00  2.030          C  
ATOM    581  H   LEU A  37      15.568  13.131   2.453  1.00  1.780          H  
ATOM    582  HA  LEU A  37      14.269  10.694   1.241  1.00  1.730          H  
ATOM    583 1HB  LEU A  37      15.703  10.950   3.908  1.00  2.440          H  
ATOM    584 2HB  LEU A  37      14.933   9.486   3.278  1.00  2.440          H  
ATOM    585  HG  LEU A  37      17.380  10.868   2.020  1.00  2.440          H  
ATOM    586 1HD1 LEU A  37      18.601   8.935   2.861  1.00  2.440          H  
ATOM    587 2HD1 LEU A  37      17.861   9.839   4.194  1.00  2.440          H  
ATOM    588 3HD1 LEU A  37      17.136   8.306   3.637  1.00  2.440          H  
ATOM    589 1HD2 LEU A  37      17.522   8.827   0.610  1.00  2.440          H  
ATOM    590 2HD2 LEU A  37      16.017   8.203   1.336  1.00  2.440          H  
ATOM    591 3HD2 LEU A  37      15.990   9.664   0.320  1.00  2.440          H  
ATOM    592  N   GLY A  38      13.260  12.711   3.586  1.00  1.170          N  
ATOM    593  CA  GLY A  38      12.057  13.156   4.257  1.00  1.330          C  
ATOM    594  C   GLY A  38      11.379  14.183   3.363  1.00  1.130          C  
ATOM    595  O   GLY A  38      11.989  15.179   2.973  1.00  1.270          O  
ATOM    596  H   GLY A  38      14.104  13.280   3.631  1.00  1.400          H  
ATOM    597 1HA  GLY A  38      11.387  12.316   4.435  1.00  1.600          H  
ATOM    598 2HA  GLY A  38      12.292  13.588   5.225  1.00  1.600          H  
ATOM    599  N   LEU A  39      10.104  13.965   3.110  1.00  1.080          N  
ATOM    600  CA  LEU A  39       9.225  14.834   2.335  1.00  1.060          C  
ATOM    601  C   LEU A  39       7.935  14.873   3.104  1.00  0.930          C  
ATOM    602  O   LEU A  39       6.858  14.608   2.573  1.00  1.050          O  
ATOM    603  CB  LEU A  39       9.028  14.317   0.894  1.00  1.490          C  
ATOM    604  CG  LEU A  39       8.318  12.925   0.670  1.00  1.490          C  
ATOM    605  CD1 LEU A  39       7.622  12.941  -0.663  1.00  1.490          C  
ATOM    606  CD2 LEU A  39       9.360  11.827   0.664  1.00  1.490          C  
ATOM    607  H   LEU A  39       9.693  13.128   3.502  1.00  1.300          H  
ATOM    608  HA  LEU A  39       9.644  15.843   2.298  1.00  1.270          H  
ATOM    609 1HB  LEU A  39       8.471  15.069   0.341  1.00  1.790          H  
ATOM    610 2HB  LEU A  39      10.012  14.242   0.440  1.00  1.790          H  
ATOM    611  HG  LEU A  39       7.593  12.721   1.441  1.00  1.790          H  
ATOM    612 1HD1 LEU A  39       7.151  11.988  -0.839  1.00  1.790          H  
ATOM    613 2HD1 LEU A  39       6.869  13.717  -0.656  1.00  1.790          H  
ATOM    614 3HD1 LEU A  39       8.344  13.136  -1.456  1.00  1.790          H  
ATOM    615 1HD2 LEU A  39       8.865  10.873   0.483  1.00  1.790          H  
ATOM    616 2HD2 LEU A  39      10.080  12.026  -0.132  1.00  1.790          H  
ATOM    617 3HD2 LEU A  39       9.887  11.781   1.605  1.00  1.790          H  
ATOM    618  N   ASP A  40       8.064  15.079   4.399  1.00  0.880          N  
ATOM    619  CA  ASP A  40       6.926  14.884   5.256  1.00  0.880          C  
ATOM    620  C   ASP A  40       5.770  15.749   4.815  1.00  0.790          C  
ATOM    621  O   ASP A  40       5.902  16.974   4.739  1.00  0.780          O  
ATOM    622  CB  ASP A  40       7.292  15.157   6.701  1.00  1.230          C  
ATOM    623  CG  ASP A  40       8.363  14.152   7.262  1.00  1.230          C  
ATOM    624  OD1 ASP A  40       8.673  13.152   6.630  1.00  1.230          O  
ATOM    625  OD2 ASP A  40       8.856  14.415   8.345  1.00  1.230          O  
ATOM    626  H   ASP A  40       8.965  15.394   4.760  1.00  1.060          H  
ATOM    627  HA  ASP A  40       6.644  13.853   5.182  1.00  1.060          H  
ATOM    628 1HB  ASP A  40       7.647  16.153   6.790  1.00  1.480          H  
ATOM    629 2HB  ASP A  40       6.389  15.082   7.315  1.00  1.480          H  
ATOM    630  N   VAL A  41       4.629  15.108   4.583  1.00  0.810          N  
ATOM    631  CA  VAL A  41       3.406  15.777   4.157  1.00  0.810          C  
ATOM    632  C   VAL A  41       2.656  16.199   5.404  1.00  0.900          C  
ATOM    633  O   VAL A  41       2.439  15.373   6.278  1.00  1.030          O  
ATOM    634  CB  VAL A  41       2.536  14.807   3.323  1.00  1.130          C  
ATOM    635  CG1 VAL A  41       1.213  15.476   2.894  1.00  1.130          C  
ATOM    636  CG2 VAL A  41       3.348  14.296   2.127  1.00  1.130          C  
ATOM    637  H   VAL A  41       4.662  14.085   4.661  1.00  0.970          H  
ATOM    638  HA  VAL A  41       3.661  16.658   3.567  1.00  0.970          H  
ATOM    639  HB  VAL A  41       2.271  13.979   3.934  1.00  1.360          H  
ATOM    640 1HG1 VAL A  41       0.614  14.762   2.333  1.00  1.360          H  
ATOM    641 2HG1 VAL A  41       0.652  15.798   3.775  1.00  1.360          H  
ATOM    642 3HG1 VAL A  41       1.430  16.342   2.267  1.00  1.360          H  
ATOM    643 1HG2 VAL A  41       2.754  13.582   1.566  1.00  1.360          H  
ATOM    644 2HG2 VAL A  41       3.627  15.133   1.486  1.00  1.360          H  
ATOM    645 3HG2 VAL A  41       4.257  13.799   2.481  1.00  1.360          H  
ATOM    646  N   ASN A  42       2.271  17.467   5.522  1.00  0.920          N  
ATOM    647  CA  ASN A  42       1.595  17.927   6.732  1.00  1.050          C  
ATOM    648  C   ASN A  42       0.296  18.697   6.502  1.00  0.890          C  
ATOM    649  O   ASN A  42       0.266  19.736   5.830  1.00  0.940          O  
ATOM    650  CB  ASN A  42       2.561  18.743   7.595  1.00  1.420          C  
ATOM    651  CG  ASN A  42       1.933  19.255   8.890  1.00  1.420          C  
ATOM    652  OD1 ASN A  42       0.814  19.765   8.844  1.00  1.420          O  
ATOM    653  ND2 ASN A  42       2.605  19.129  10.001  1.00  1.420          N  
ATOM    654  H   ASN A  42       2.475  18.156   4.791  1.00  1.100          H  
ATOM    655  HA  ASN A  42       1.315  17.046   7.311  1.00  1.260          H  
ATOM    656 1HB  ASN A  42       3.413  18.117   7.851  1.00  1.700          H  
ATOM    657 2HB  ASN A  42       2.938  19.558   7.043  1.00  1.700          H  
ATOM    658 1HD2 ASN A  42       2.171  19.402  10.892  1.00  1.700          H  
ATOM    659 2HD2 ASN A  42       3.513  18.711   9.993  1.00  1.700          H  
ATOM    660  N   VAL A  43      -0.819  18.145   6.993  1.00  0.810          N  
ATOM    661  CA  VAL A  43      -2.062  18.913   6.870  1.00  0.750          C  
ATOM    662  C   VAL A  43      -2.634  19.143   8.270  1.00  0.780          C  
ATOM    663  O   VAL A  43      -3.085  18.213   8.936  1.00  1.060          O  
ATOM    664  CB  VAL A  43      -3.081  18.230   5.955  1.00  1.070          C  
ATOM    665  CG1 VAL A  43      -4.343  19.106   5.874  1.00  1.070          C  
ATOM    666  CG2 VAL A  43      -2.460  18.022   4.569  1.00  1.070          C  
ATOM    667  H   VAL A  43      -0.755  17.251   7.501  1.00  0.970          H  
ATOM    668  HA  VAL A  43      -1.838  19.892   6.443  1.00  0.900          H  
ATOM    669  HB  VAL A  43      -3.359  17.268   6.372  1.00  1.290          H  
ATOM    670 1HG1 VAL A  43      -5.047  18.631   5.228  1.00  1.290          H  
ATOM    671 2HG1 VAL A  43      -4.784  19.236   6.863  1.00  1.290          H  
ATOM    672 3HG1 VAL A  43      -4.079  20.084   5.463  1.00  1.290          H  
ATOM    673 1HG2 VAL A  43      -3.178  17.540   3.914  1.00  1.290          H  
ATOM    674 2HG2 VAL A  43      -2.178  18.990   4.154  1.00  1.290          H  
ATOM    675 3HG2 VAL A  43      -1.574  17.396   4.656  1.00  1.290          H  
ATOM    676  N   ARG A  44      -2.670  20.405   8.697  1.00  0.810          N  
ATOM    677  CA  ARG A  44      -3.066  20.715  10.074  1.00  0.890          C  
ATOM    678  C   ARG A  44      -4.389  21.474  10.215  1.00  0.780          C  
ATOM    679  O   ARG A  44      -4.669  22.425   9.493  1.00  0.800          O  
ATOM    680  CB  ARG A  44      -1.956  21.516  10.752  1.00  1.210          C  
ATOM    681  CG  ARG A  44      -2.193  21.929  12.205  1.00  1.210          C  
ATOM    682  CD  ARG A  44      -1.057  22.724  12.737  1.00  1.210          C  
ATOM    683  NE  ARG A  44       0.169  21.936  12.900  1.00  1.210          N  
ATOM    684  CZ  ARG A  44       1.379  22.430  13.206  1.00  1.210          C  
ATOM    685  NH1 ARG A  44       1.578  23.725  13.388  1.00  1.210          N  
ATOM    686  NH2 ARG A  44       2.366  21.567  13.324  1.00  1.210          N  
ATOM    687  H   ARG A  44      -2.341  21.136   8.056  1.00  0.970          H  
ATOM    688  HA  ARG A  44      -3.161  19.770  10.612  1.00  1.070          H  
ATOM    689 1HB  ARG A  44      -1.030  20.940  10.719  1.00  1.460          H  
ATOM    690 2HB  ARG A  44      -1.787  22.410  10.207  1.00  1.460          H  
ATOM    691 1HG  ARG A  44      -3.080  22.558  12.283  1.00  1.460          H  
ATOM    692 2HG  ARG A  44      -2.314  21.040  12.825  1.00  1.460          H  
ATOM    693 1HD  ARG A  44      -0.851  23.539  12.044  1.00  1.460          H  
ATOM    694 2HD  ARG A  44      -1.334  23.131  13.709  1.00  1.460          H  
ATOM    695  HE  ARG A  44       0.143  20.912  12.770  1.00  1.460          H  
ATOM    696 1HH1 ARG A  44       0.813  24.375  13.298  1.00  1.460          H  
ATOM    697 2HH1 ARG A  44       2.500  24.067  13.620  1.00  1.460          H  
ATOM    698 1HH2 ARG A  44       2.144  20.567  13.183  1.00  1.460          H  
ATOM    699 2HH2 ARG A  44       3.299  21.870  13.555  1.00  1.460          H  
ATOM    700  N   ASN A  45      -5.159  21.092  11.230  1.00  0.970          N  
ATOM    701  CA  ASN A  45      -6.429  21.724  11.619  1.00  1.170          C  
ATOM    702  C   ASN A  45      -6.198  23.010  12.403  1.00  1.190          C  
ATOM    703  O   ASN A  45      -5.634  22.966  13.496  1.00  1.490          O  
ATOM    704  CB  ASN A  45      -7.218  20.761  12.467  1.00  1.560          C  
ATOM    705  CG  ASN A  45      -8.580  21.211  12.861  1.00  1.560          C  
ATOM    706  OD1 ASN A  45      -9.038  22.382  12.769  1.00  1.560          O  
ATOM    707  ND2 ASN A  45      -9.251  20.226  13.366  1.00  1.560          N  
ATOM    708  H   ASN A  45      -4.852  20.284  11.755  1.00  1.160          H  
ATOM    709  HA  ASN A  45      -6.985  21.994  10.726  1.00  1.400          H  
ATOM    710 1HB  ASN A  45      -7.320  19.823  11.934  1.00  1.870          H  
ATOM    711 2HB  ASN A  45      -6.657  20.550  13.377  1.00  1.870          H  
ATOM    712 1HD2 ASN A  45     -10.178  20.343  13.730  1.00  1.870          H  
ATOM    713 2HD2 ASN A  45      -8.828  19.328  13.437  1.00  1.870          H  
ATOM    714  N   GLN A  46      -6.567  24.163  11.835  1.00  1.270          N  
ATOM    715  CA  GLN A  46      -6.277  25.429  12.507  1.00  1.470          C  
ATOM    716  C   GLN A  46      -7.357  25.932  13.477  1.00  1.280          C  
ATOM    717  O   GLN A  46      -7.143  26.942  14.150  1.00  1.880          O  
ATOM    718  CB  GLN A  46      -5.982  26.511  11.463  1.00  1.980          C  
ATOM    719  CG  GLN A  46      -4.693  26.279  10.673  1.00  1.980          C  
ATOM    720  CD  GLN A  46      -4.462  27.327   9.576  1.00  1.980          C  
ATOM    721  OE1 GLN A  46      -5.355  27.614   8.788  1.00  1.980          O  
ATOM    722  NE2 GLN A  46      -3.268  27.907   9.538  1.00  1.980          N  
ATOM    723  H   GLN A  46      -7.063  24.177  10.935  1.00  1.520          H  
ATOM    724  HA  GLN A  46      -5.369  25.287  13.090  1.00  1.760          H  
ATOM    725 1HB  GLN A  46      -6.802  26.544  10.757  1.00  2.370          H  
ATOM    726 2HB  GLN A  46      -5.927  27.487  11.946  1.00  2.370          H  
ATOM    727 1HG  GLN A  46      -3.853  26.315  11.363  1.00  2.370          H  
ATOM    728 2HG  GLN A  46      -4.743  25.297  10.207  1.00  2.370          H  
ATOM    729 1HE2 GLN A  46      -3.046  28.624   8.813  1.00  2.370          H  
ATOM    730 2HE2 GLN A  46      -2.563  27.660  10.199  1.00  2.370          H  
ATOM    731  N   HIS A  47      -8.521  25.272  13.534  1.00  1.230          N  
ATOM    732  CA  HIS A  47      -9.602  25.752  14.404  1.00  1.380          C  
ATOM    733  C   HIS A  47     -10.364  24.648  15.112  1.00  2.090          C  
ATOM    734  O   HIS A  47     -11.591  24.680  15.164  1.00  2.730          O  
ATOM    735  CB  HIS A  47     -10.609  26.623  13.634  1.00  1.870          C  
ATOM    736  CG  HIS A  47     -10.045  27.902  13.086  1.00  1.870          C  
ATOM    737  ND1 HIS A  47      -9.772  28.989  13.886  1.00  1.870          N  
ATOM    738  CD2 HIS A  47      -9.716  28.265  11.838  1.00  1.870          C  
ATOM    739  CE1 HIS A  47      -9.298  29.968  13.140  1.00  1.870          C  
ATOM    740  NE2 HIS A  47      -9.258  29.556  11.885  1.00  1.870          N  
ATOM    741  H   HIS A  47      -8.640  24.401  13.003  1.00  1.480          H  
ATOM    742  HA  HIS A  47      -9.171  26.377  15.185  1.00  1.660          H  
ATOM    743 1HB  HIS A  47     -11.018  26.047  12.803  1.00  2.250          H  
ATOM    744 2HB  HIS A  47     -11.440  26.880  14.291  1.00  2.250          H  
ATOM    745  HD1 HIS A  47      -9.631  28.943  14.879  1.00  2.250          H  
ATOM    746  HD2 HIS A  47      -9.759  27.746  10.911  1.00  2.250          H  
ATOM    747  HE1 HIS A  47      -9.019  30.921  13.590  1.00  2.250          H  
ATOM    748  N   ALA A  48      -9.668  23.682  15.700  1.00  2.690          N  
ATOM    749  CA  ALA A  48     -10.408  22.602  16.336  1.00  3.780          C  
ATOM    750  C   ALA A  48     -11.312  23.081  17.461  1.00  3.860          C  
ATOM    751  O   ALA A  48     -12.427  22.576  17.624  1.00  4.300          O  
ATOM    752  CB  ALA A  48      -9.451  21.556  16.876  1.00  4.860          C  
ATOM    753  H   ALA A  48      -8.657  23.677  15.675  1.00  3.230          H  
ATOM    754  HA  ALA A  48     -11.035  22.171  15.585  1.00  4.540          H  
ATOM    755 1HB  ALA A  48     -10.028  20.747  17.302  1.00  5.830          H  
ATOM    756 2HB  ALA A  48      -8.835  21.175  16.068  1.00  5.830          H  
ATOM    757 3HB  ALA A  48      -8.820  21.998  17.642  1.00  5.830          H  
ATOM    758  N   VAL A  49     -10.821  24.053  18.227  1.00  3.700          N  
ATOM    759  CA  VAL A  49     -11.515  24.624  19.367  1.00  3.880          C  
ATOM    760  C   VAL A  49     -11.430  26.158  19.265  1.00  3.180          C  
ATOM    761  O   VAL A  49     -10.577  26.649  18.524  1.00  3.350          O  
ATOM    762  CB  VAL A  49     -10.854  24.080  20.665  1.00  5.360          C  
ATOM    763  CG1 VAL A  49     -10.979  22.556  20.719  1.00  5.360          C  
ATOM    764  CG2 VAL A  49      -9.390  24.496  20.712  1.00  5.360          C  
ATOM    765  H   VAL A  49      -9.912  24.423  17.989  1.00  4.440          H  
ATOM    766  HA  VAL A  49     -12.559  24.311  19.323  1.00  4.660          H  
ATOM    767  HB  VAL A  49     -11.356  24.462  21.516  1.00  6.430          H  
ATOM    768 1HG1 VAL A  49     -10.530  22.186  21.640  1.00  6.430          H  
ATOM    769 2HG1 VAL A  49     -12.033  22.283  20.692  1.00  6.430          H  
ATOM    770 3HG1 VAL A  49     -10.471  22.101  19.879  1.00  6.430          H  
ATOM    771 1HG2 VAL A  49      -8.937  24.117  21.628  1.00  6.430          H  
ATOM    772 2HG2 VAL A  49      -8.861  24.088  19.855  1.00  6.430          H  
ATOM    773 3HG2 VAL A  49      -9.311  25.583  20.700  1.00  6.430          H  
ATOM    774  N   GLU A  50     -12.240  26.941  20.015  1.00  2.910          N  
ATOM    775  CA  GLU A  50     -13.286  26.512  20.957  1.00  2.710          C  
ATOM    776  C   GLU A  50     -14.718  26.802  20.502  1.00  2.310          C  
ATOM    777  O   GLU A  50     -15.635  26.091  20.896  1.00  2.630          O  
ATOM    778  CB  GLU A  50     -13.080  27.200  22.316  1.00  3.870          C  
ATOM    779  CG  GLU A  50     -11.786  26.845  23.055  1.00  3.870          C  
ATOM    780  CD  GLU A  50     -11.634  27.589  24.359  1.00  3.870          C  
ATOM    781  OE1 GLU A  50     -12.467  28.414  24.647  1.00  3.870          O  
ATOM    782  OE2 GLU A  50     -10.687  27.328  25.064  1.00  3.870          O  
ATOM    783  H   GLU A  50     -12.082  27.934  19.936  1.00  3.490          H  
ATOM    784  HA  GLU A  50     -13.234  25.444  21.109  1.00  3.250          H  
ATOM    785 1HB  GLU A  50     -13.092  28.281  22.175  1.00  4.650          H  
ATOM    786 2HB  GLU A  50     -13.914  26.953  22.974  1.00  4.650          H  
ATOM    787 1HG  GLU A  50     -11.795  25.785  23.281  1.00  4.650          H  
ATOM    788 2HG  GLU A  50     -10.932  27.051  22.412  1.00  4.650          H  
ATOM    789  N   GLY A  51     -14.922  27.854  19.701  1.00  2.350          N  
ATOM    790  CA  GLY A  51     -16.280  28.295  19.344  1.00  2.770          C  
ATOM    791  C   GLY A  51     -17.127  27.216  18.677  1.00  2.360          C  
ATOM    792  O   GLY A  51     -18.211  26.876  19.157  1.00  2.770          O  
ATOM    793  H   GLY A  51     -14.130  28.378  19.369  1.00  2.820          H  
ATOM    794 1HA  GLY A  51     -16.787  28.642  20.244  1.00  3.320          H  
ATOM    795 2HA  GLY A  51     -16.208  29.154  18.678  1.00  3.320          H  
ATOM    796  N   THR A  52     -16.650  26.701  17.553  1.00  1.910          N  
ATOM    797  CA  THR A  52     -17.352  25.653  16.840  1.00  2.000          C  
ATOM    798  C   THR A  52     -16.379  24.544  16.546  1.00  1.800          C  
ATOM    799  O   THR A  52     -15.424  24.752  15.801  1.00  2.330          O  
ATOM    800  CB  THR A  52     -17.901  26.150  15.507  1.00  2.760          C  
ATOM    801  OG1 THR A  52     -16.801  26.641  14.733  1.00  2.760          O  
ATOM    802  CG2 THR A  52     -18.923  27.260  15.715  1.00  2.760          C  
ATOM    803  H   THR A  52     -15.770  27.033  17.190  1.00  2.290          H  
ATOM    804  HA  THR A  52     -18.148  25.263  17.466  1.00  2.400          H  
ATOM    805  HB  THR A  52     -18.369  25.325  14.985  1.00  3.320          H  
ATOM    806  HG1 THR A  52     -16.145  25.912  14.608  1.00  3.320          H  
ATOM    807 1HG2 THR A  52     -19.296  27.605  14.764  1.00  3.320          H  
ATOM    808 2HG2 THR A  52     -19.749  26.886  16.309  1.00  3.320          H  
ATOM    809 3HG2 THR A  52     -18.459  28.092  16.233  1.00  3.320          H  
ATOM    810  N   GLU A  53     -16.649  23.359  17.063  1.00  1.740          N  
ATOM    811  CA  GLU A  53     -15.742  22.234  16.899  1.00  1.860          C  
ATOM    812  C   GLU A  53     -15.458  21.830  15.454  1.00  1.570          C  
ATOM    813  O   GLU A  53     -16.380  21.642  14.649  1.00  1.690          O  
ATOM    814  CB  GLU A  53     -16.310  21.032  17.651  1.00  2.560          C  
ATOM    815  CG  GLU A  53     -16.272  21.174  19.169  1.00  2.560          C  
ATOM    816  CD  GLU A  53     -16.756  19.947  19.890  1.00  2.560          C  
ATOM    817  OE1 GLU A  53     -17.082  18.990  19.233  1.00  2.560          O  
ATOM    818  OE2 GLU A  53     -16.796  19.969  21.096  1.00  2.560          O  
ATOM    819  H   GLU A  53     -17.464  23.258  17.651  1.00  2.090          H  
ATOM    820  HA  GLU A  53     -14.795  22.508  17.357  1.00  2.230          H  
ATOM    821 1HB  GLU A  53     -17.349  20.898  17.374  1.00  3.070          H  
ATOM    822 2HB  GLU A  53     -15.791  20.135  17.353  1.00  3.070          H  
ATOM    823 1HG  GLU A  53     -15.245  21.384  19.475  1.00  3.070          H  
ATOM    824 2HG  GLU A  53     -16.886  22.026  19.457  1.00  3.070          H  
ATOM    825  N   VAL A  54     -14.166  21.661  15.152  1.00  1.470          N  
ATOM    826  CA  VAL A  54     -13.701  21.190  13.838  1.00  1.280          C  
ATOM    827  C   VAL A  54     -12.686  20.071  13.992  1.00  1.220          C  
ATOM    828  O   VAL A  54     -11.616  20.281  14.540  1.00  1.430          O  
ATOM    829  CB  VAL A  54     -13.050  22.332  13.012  1.00  1.870          C  
ATOM    830  CG1 VAL A  54     -12.550  21.801  11.660  1.00  1.870          C  
ATOM    831  CG2 VAL A  54     -14.046  23.428  12.791  1.00  1.870          C  
ATOM    832  H   VAL A  54     -13.492  21.874  15.899  1.00  1.760          H  
ATOM    833  HA  VAL A  54     -14.555  20.801  13.284  1.00  1.540          H  
ATOM    834  HB  VAL A  54     -12.191  22.722  13.551  1.00  2.240          H  
ATOM    835 1HG1 VAL A  54     -12.086  22.615  11.102  1.00  2.240          H  
ATOM    836 2HG1 VAL A  54     -11.813  21.018  11.817  1.00  2.240          H  
ATOM    837 3HG1 VAL A  54     -13.390  21.399  11.090  1.00  2.240          H  
ATOM    838 1HG2 VAL A  54     -13.590  24.232  12.220  1.00  2.240          H  
ATOM    839 2HG2 VAL A  54     -14.892  23.026  12.253  1.00  2.240          H  
ATOM    840 3HG2 VAL A  54     -14.373  23.819  13.747  1.00  2.240          H  
ATOM    841  N   TYR A  55     -12.968  18.900  13.465  1.00  1.110          N  
ATOM    842  CA  TYR A  55     -12.048  17.782  13.602  1.00  1.110          C  
ATOM    843  C   TYR A  55     -11.836  17.022  12.309  1.00  1.020          C  
ATOM    844  O   TYR A  55     -12.610  17.138  11.354  1.00  0.970          O  
ATOM    845  CB  TYR A  55     -12.472  16.874  14.760  1.00  1.550          C  
ATOM    846  CG  TYR A  55     -12.329  17.576  16.124  1.00  1.550          C  
ATOM    847  CD1 TYR A  55     -13.365  18.307  16.697  1.00  1.550          C  
ATOM    848  CD2 TYR A  55     -11.111  17.492  16.785  1.00  1.550          C  
ATOM    849  CE1 TYR A  55     -13.160  18.942  17.913  1.00  1.550          C  
ATOM    850  CE2 TYR A  55     -10.928  18.122  17.992  1.00  1.550          C  
ATOM    851  CZ  TYR A  55     -11.944  18.843  18.550  1.00  1.550          C  
ATOM    852  OH  TYR A  55     -11.752  19.472  19.754  1.00  1.550          O  
ATOM    853  H   TYR A  55     -13.856  18.758  12.977  1.00  1.330          H  
ATOM    854  HA  TYR A  55     -11.075  18.181  13.875  1.00  1.330          H  
ATOM    855 1HB  TYR A  55     -13.514  16.576  14.630  1.00  1.860          H  
ATOM    856 2HB  TYR A  55     -11.865  15.969  14.765  1.00  1.860          H  
ATOM    857  HD1 TYR A  55     -14.327  18.391  16.192  1.00  1.860          H  
ATOM    858  HD2 TYR A  55     -10.292  16.926  16.343  1.00  1.860          H  
ATOM    859  HE1 TYR A  55     -13.948  19.515  18.372  1.00  1.860          H  
ATOM    860  HE2 TYR A  55      -9.968  18.052  18.503  1.00  1.860          H  
ATOM    861  HH  TYR A  55     -12.542  19.972  19.981  1.00  1.860          H  
ATOM    862  N   ILE A  56     -10.751  16.263  12.261  1.00  1.090          N  
ATOM    863  CA  ILE A  56     -10.486  15.451  11.093  1.00  1.060          C  
ATOM    864  C   ILE A  56     -10.767  14.006  11.480  1.00  1.030          C  
ATOM    865  O   ILE A  56     -10.208  13.518  12.461  1.00  1.130          O  
ATOM    866  CB  ILE A  56      -9.027  15.594  10.644  1.00  1.500          C  
ATOM    867  CG1 ILE A  56      -8.690  17.068  10.354  1.00  1.500          C  
ATOM    868  CG2 ILE A  56      -8.895  14.820   9.344  1.00  1.500          C  
ATOM    869  CD1 ILE A  56      -7.193  17.378  10.223  1.00  1.500          C  
ATOM    870  H   ILE A  56     -10.131  16.214  13.059  1.00  1.310          H  
ATOM    871  HA  ILE A  56     -11.148  15.734  10.282  1.00  1.270          H  
ATOM    872  HB  ILE A  56      -8.343  15.208  11.395  1.00  1.800          H  
ATOM    873 1HG1 ILE A  56      -9.167  17.331   9.431  1.00  1.800          H  
ATOM    874 2HG1 ILE A  56      -9.094  17.693  11.145  1.00  1.800          H  
ATOM    875 1HG2 ILE A  56      -7.922  14.914   8.996  1.00  1.800          H  
ATOM    876 2HG2 ILE A  56      -9.118  13.770   9.499  1.00  1.800          H  
ATOM    877 3HG2 ILE A  56      -9.585  15.227   8.597  1.00  1.800          H  
ATOM    878 1HD1 ILE A  56      -7.051  18.428  10.009  1.00  1.800          H  
ATOM    879 2HD1 ILE A  56      -6.692  17.135  11.158  1.00  1.800          H  
ATOM    880 3HD1 ILE A  56      -6.750  16.811   9.433  1.00  1.800          H  
ATOM    881  N   ASN A  57     -11.658  13.342  10.747  1.00  1.020          N  
ATOM    882  CA  ASN A  57     -12.012  11.960  11.063  1.00  1.180          C  
ATOM    883  C   ASN A  57     -11.003  10.963  10.509  1.00  1.350          C  
ATOM    884  O   ASN A  57     -10.673   9.972  11.164  1.00  2.080          O  
ATOM    885  CB  ASN A  57     -13.399  11.597  10.562  1.00  1.590          C  
ATOM    886  CG  ASN A  57     -14.538  12.166  11.376  1.00  1.590          C  
ATOM    887  OD1 ASN A  57     -14.388  12.621  12.518  1.00  1.590          O  
ATOM    888  ND2 ASN A  57     -15.714  12.090  10.812  1.00  1.590          N  
ATOM    889  H   ASN A  57     -12.056  13.800   9.928  1.00  1.220          H  
ATOM    890  HA  ASN A  57     -12.004  11.847  12.147  1.00  1.420          H  
ATOM    891 1HB  ASN A  57     -13.504  11.951   9.531  1.00  1.910          H  
ATOM    892 2HB  ASN A  57     -13.496  10.512  10.539  1.00  1.910          H  
ATOM    893 1HD2 ASN A  57     -16.531  12.387  11.306  1.00  1.910          H  
ATOM    894 2HD2 ASN A  57     -15.806  11.699   9.896  1.00  1.910          H  
ATOM    895  N   SER A  58     -10.510  11.221   9.301  1.00  1.210          N  
ATOM    896  CA  SER A  58      -9.568  10.278   8.687  1.00  1.400          C  
ATOM    897  C   SER A  58      -8.556  10.899   7.722  1.00  0.990          C  
ATOM    898  O   SER A  58      -8.899  11.644   6.794  1.00  1.400          O  
ATOM    899  CB  SER A  58     -10.335   9.168   7.991  1.00  1.880          C  
ATOM    900  OG  SER A  58      -9.467   8.280   7.352  1.00  1.880          O  
ATOM    901  H   SER A  58     -10.856  12.048   8.808  1.00  1.450          H  
ATOM    902  HA  SER A  58      -8.997   9.819   9.494  1.00  1.680          H  
ATOM    903 1HB  SER A  58     -10.930   8.629   8.727  1.00  2.260          H  
ATOM    904 2HB  SER A  58     -11.019   9.587   7.267  1.00  2.260          H  
ATOM    905  HG  SER A  58     -10.019   7.556   7.034  1.00  2.260          H  
ATOM    906  N   ILE A  59      -7.273  10.586   7.960  1.00  1.120          N  
ATOM    907  CA  ILE A  59      -6.181  11.112   7.139  1.00  1.410          C  
ATOM    908  C   ILE A  59      -5.393   9.943   6.512  1.00  1.320          C  
ATOM    909  O   ILE A  59      -4.261   9.776   6.996  1.00  1.600          O  
ATOM    910  CB  ILE A  59      -5.231  11.997   7.971  1.00  1.860          C  
ATOM    911  CG1 ILE A  59      -5.985  13.097   8.653  1.00  1.860          C  
ATOM    912  CG2 ILE A  59      -4.207  12.665   6.996  1.00  1.860          C  
ATOM    913  CD1 ILE A  59      -5.167  13.908   9.676  1.00  1.860          C  
ATOM    914  H   ILE A  59      -7.066   9.958   8.724  1.00  1.340          H  
ATOM    915  HA  ILE A  59      -6.596  11.709   6.328  1.00  1.690          H  
ATOM    916  HB  ILE A  59      -4.758  11.409   8.736  1.00  2.230          H  
ATOM    917 1HG1 ILE A  59      -6.373  13.750   7.908  1.00  2.230          H  
ATOM    918 2HG1 ILE A  59      -6.815  12.659   9.194  1.00  2.230          H  
ATOM    919 1HG2 ILE A  59      -3.541  13.300   7.535  1.00  2.230          H  
ATOM    920 2HG2 ILE A  59      -3.623  11.938   6.484  1.00  2.230          H  
ATOM    921 3HG2 ILE A  59      -4.711  13.244   6.265  1.00  2.230          H  
ATOM    922 1HD1 ILE A  59      -5.800  14.660  10.132  1.00  2.230          H  
ATOM    923 2HD1 ILE A  59      -4.793  13.236  10.452  1.00  2.230          H  
ATOM    924 3HD1 ILE A  59      -4.331  14.407   9.211  1.00  2.230          H  
ATOM    925  N   SER A  60      -5.585   9.936   5.187  1.00  1.520          N  
ATOM    926  CA  SER A  60      -5.520   8.696   4.411  1.00  1.770          C  
ATOM    927  C   SER A  60      -4.124   8.076   4.347  1.00  1.590          C  
ATOM    928  O   SER A  60      -3.131   8.789   4.246  1.00  2.010          O  
ATOM    929  CB  SER A  60      -5.987   8.967   2.996  1.00  2.380          C  
ATOM    930  OG  SER A  60      -7.327   9.361   2.956  1.00  2.380          O  
ATOM    931  H   SER A  60      -5.052  10.646   4.709  1.00  1.820          H  
ATOM    932  HA  SER A  60      -6.195   7.975   4.873  1.00  2.120          H  
ATOM    933 1HB  SER A  60      -5.366   9.734   2.538  1.00  2.850          H  
ATOM    934 2HB  SER A  60      -5.866   8.080   2.433  1.00  2.850          H  
ATOM    935  HG  SER A  60      -7.337  10.316   3.223  1.00  2.850          H  
ATOM    936  N   LEU A  61      -4.046   6.743   4.336  1.00  1.520          N  
ATOM    937  CA  LEU A  61      -2.752   6.059   4.210  1.00  1.410          C  
ATOM    938  C   LEU A  61      -2.586   5.420   2.842  1.00  1.480          C  
ATOM    939  O   LEU A  61      -3.317   4.495   2.484  1.00  2.020          O  
ATOM    940  CB  LEU A  61      -2.612   5.000   5.299  1.00  2.020          C  
ATOM    941  CG  LEU A  61      -2.777   5.512   6.747  1.00  2.020          C  
ATOM    942  CD1 LEU A  61      -2.645   4.350   7.705  1.00  2.020          C  
ATOM    943  CD2 LEU A  61      -1.743   6.580   7.053  1.00  2.020          C  
ATOM    944  H   LEU A  61      -4.892   6.197   4.416  1.00  1.820          H  
ATOM    945  HA  LEU A  61      -1.952   6.786   4.310  1.00  1.690          H  
ATOM    946 1HB  LEU A  61      -3.356   4.226   5.127  1.00  2.420          H  
ATOM    947 2HB  LEU A  61      -1.621   4.550   5.214  1.00  2.420          H  
ATOM    948  HG  LEU A  61      -3.772   5.937   6.870  1.00  2.420          H  
ATOM    949 1HD1 LEU A  61      -2.775   4.703   8.731  1.00  2.420          H  
ATOM    950 2HD1 LEU A  61      -3.403   3.601   7.481  1.00  2.420          H  
ATOM    951 3HD1 LEU A  61      -1.652   3.907   7.605  1.00  2.420          H  
ATOM    952 1HD2 LEU A  61      -1.895   6.909   8.076  1.00  2.420          H  
ATOM    953 2HD2 LEU A  61      -0.734   6.173   6.948  1.00  2.420          H  
ATOM    954 3HD2 LEU A  61      -1.864   7.426   6.387  1.00  2.420          H  
ATOM    955  N   TYR A  62      -1.630   5.936   2.085  1.00  1.670          N  
ATOM    956  CA  TYR A  62      -1.370   5.536   0.705  1.00  2.130          C  
ATOM    957  C   TYR A  62      -0.197   4.570   0.475  1.00  1.900          C  
ATOM    958  O   TYR A  62       0.975   4.849   0.784  1.00  2.140          O  
ATOM    959  CB  TYR A  62      -1.164   6.820  -0.110  1.00  2.800          C  
ATOM    960  CG  TYR A  62      -0.725   6.651  -1.511  1.00  2.800          C  
ATOM    961  CD1 TYR A  62      -1.625   6.613  -2.547  1.00  2.800          C  
ATOM    962  CD2 TYR A  62       0.629   6.548  -1.760  1.00  2.800          C  
ATOM    963  CE1 TYR A  62      -1.167   6.488  -3.820  1.00  2.800          C  
ATOM    964  CE2 TYR A  62       1.078   6.418  -3.018  1.00  2.800          C  
ATOM    965  CZ  TYR A  62       0.181   6.393  -4.052  1.00  2.800          C  
ATOM    966  OH  TYR A  62       0.629   6.333  -5.333  1.00  2.800          O  
ATOM    967  H   TYR A  62      -1.082   6.683   2.489  1.00  2.000          H  
ATOM    968  HA  TYR A  62      -2.261   5.034   0.331  1.00  2.560          H  
ATOM    969 1HB  TYR A  62      -2.108   7.367  -0.132  1.00  3.360          H  
ATOM    970 2HB  TYR A  62      -0.467   7.456   0.368  1.00  3.360          H  
ATOM    971  HD1 TYR A  62      -2.681   6.702  -2.367  1.00  3.360          H  
ATOM    972  HD2 TYR A  62       1.345   6.581  -0.940  1.00  3.360          H  
ATOM    973  HE1 TYR A  62      -1.862   6.478  -4.649  1.00  3.360          H  
ATOM    974  HE2 TYR A  62       2.152   6.353  -3.207  1.00  3.360          H  
ATOM    975  HH  TYR A  62       1.597   6.496  -5.328  1.00  3.360          H  
ATOM    976  N   SER A  63      -0.519   3.447  -0.154  1.00  2.130          N  
ATOM    977  CA  SER A  63       0.446   2.433  -0.558  1.00  2.260          C  
ATOM    978  C   SER A  63       0.940   2.745  -1.944  1.00  2.320          C  
ATOM    979  O   SER A  63       0.182   3.245  -2.767  1.00  2.960          O  
ATOM    980  CB  SER A  63      -0.138   1.046  -0.540  1.00  3.110          C  
ATOM    981  OG  SER A  63       0.754   0.146  -1.160  1.00  3.110          O  
ATOM    982  H   SER A  63      -1.498   3.290  -0.361  1.00  2.560          H  
ATOM    983  HA  SER A  63       1.297   2.466   0.126  1.00  2.710          H  
ATOM    984 1HB  SER A  63      -0.315   0.738   0.490  1.00  3.730          H  
ATOM    985 2HB  SER A  63      -1.089   1.039  -1.050  1.00  3.730          H  
ATOM    986  HG  SER A  63       0.407  -0.738  -0.975  1.00  3.730          H  
ATOM    987  N   THR A  64       2.180   2.400  -2.246  1.00  2.270          N  
ATOM    988  CA  THR A  64       2.750   2.704  -3.553  1.00  2.640          C  
ATOM    989  C   THR A  64       2.145   1.878  -4.677  1.00  2.220          C  
ATOM    990  O   THR A  64       2.338   2.178  -5.854  1.00  2.620          O  
ATOM    991  CB  THR A  64       4.274   2.513  -3.517  1.00  3.550          C  
ATOM    992  OG1 THR A  64       4.590   1.160  -3.151  1.00  3.550          O  
ATOM    993  CG2 THR A  64       4.853   3.453  -2.496  1.00  3.550          C  
ATOM    994  H   THR A  64       2.754   1.927  -1.562  1.00  2.720          H  
ATOM    995  HA  THR A  64       2.548   3.753  -3.771  1.00  3.170          H  
ATOM    996  HB  THR A  64       4.700   2.730  -4.497  1.00  4.260          H  
ATOM    997  HG1 THR A  64       4.407   0.571  -3.893  1.00  4.260          H  
ATOM    998 1HG2 THR A  64       5.934   3.342  -2.455  1.00  4.260          H  
ATOM    999 2HG2 THR A  64       4.601   4.460  -2.787  1.00  4.260          H  
ATOM   1000 3HG2 THR A  64       4.431   3.240  -1.524  1.00  4.260          H  
ATOM   1001  N   GLU A  65       1.422   0.825  -4.313  1.00  2.030          N  
ATOM   1002  CA  GLU A  65       0.756  -0.027  -5.286  1.00  2.050          C  
ATOM   1003  C   GLU A  65      -0.719   0.360  -5.481  1.00  1.910          C  
ATOM   1004  O   GLU A  65      -1.409  -0.238  -6.310  1.00  2.550          O  
ATOM   1005  CB  GLU A  65       0.867  -1.497  -4.861  1.00  2.860          C  
ATOM   1006  CG  GLU A  65       2.305  -2.035  -4.849  1.00  2.860          C  
ATOM   1007  CD  GLU A  65       2.418  -3.479  -4.405  1.00  2.860          C  
ATOM   1008  OE1 GLU A  65       1.420  -4.058  -4.046  1.00  2.860          O  
ATOM   1009  OE2 GLU A  65       3.510  -3.996  -4.424  1.00  2.860          O  
ATOM   1010  H   GLU A  65       1.319   0.630  -3.317  1.00  2.440          H  
ATOM   1011  HA  GLU A  65       1.260   0.088  -6.244  1.00  2.460          H  
ATOM   1012 1HB  GLU A  65       0.466  -1.611  -3.857  1.00  3.430          H  
ATOM   1013 2HB  GLU A  65       0.269  -2.119  -5.527  1.00  3.430          H  
ATOM   1014 1HG  GLU A  65       2.716  -1.943  -5.853  1.00  3.430          H  
ATOM   1015 2HG  GLU A  65       2.904  -1.412  -4.187  1.00  3.430          H  
ATOM   1016  N   PHE A  66      -1.219   1.305  -4.670  1.00  1.670          N  
ATOM   1017  CA  PHE A  66      -2.636   1.659  -4.669  1.00  2.020          C  
ATOM   1018  C   PHE A  66      -2.991   3.138  -4.611  1.00  1.600          C  
ATOM   1019  O   PHE A  66      -2.913   3.613  -3.478  1.00  2.080          O  
ATOM   1020  CB  PHE A  66      -3.322   1.001  -3.471  1.00  2.690          C  
ATOM   1021  CG  PHE A  66      -3.418  -0.469  -3.501  1.00  2.690          C  
ATOM   1022  CD1 PHE A  66      -2.422  -1.273  -2.994  1.00  2.690          C  
ATOM   1023  CD2 PHE A  66      -4.553  -1.057  -4.035  1.00  2.690          C  
ATOM   1024  CE1 PHE A  66      -2.548  -2.642  -3.031  1.00  2.690          C  
ATOM   1025  CE2 PHE A  66      -4.690  -2.416  -4.071  1.00  2.690          C  
ATOM   1026  CZ  PHE A  66      -3.683  -3.216  -3.569  1.00  2.690          C  
ATOM   1027  H   PHE A  66      -0.594   1.833  -4.057  1.00  2.000          H  
ATOM   1028  HA  PHE A  66      -3.074   1.259  -5.583  1.00  2.420          H  
ATOM   1029 1HB  PHE A  66      -2.778   1.274  -2.584  1.00  3.230          H  
ATOM   1030 2HB  PHE A  66      -4.295   1.399  -3.355  1.00  3.230          H  
ATOM   1031  HD1 PHE A  66      -1.531  -0.819  -2.573  1.00  3.230          H  
ATOM   1032  HD2 PHE A  66      -5.344  -0.417  -4.431  1.00  3.230          H  
ATOM   1033  HE1 PHE A  66      -1.749  -3.274  -2.636  1.00  3.230          H  
ATOM   1034  HE2 PHE A  66      -5.587  -2.865  -4.495  1.00  3.230          H  
ATOM   1035  HZ  PHE A  66      -3.783  -4.300  -3.596  1.00  3.230          H  
ATOM   1036  N   LYS A  67      -4.129   3.320  -5.284  1.00  1.320          N  
ATOM   1037  CA  LYS A  67      -4.524   4.653  -5.715  1.00  1.440          C  
ATOM   1038  C   LYS A  67      -5.774   4.850  -4.910  1.00  1.300          C  
ATOM   1039  O   LYS A  67      -6.790   4.250  -5.211  1.00  1.540          O  
ATOM   1040  CB  LYS A  67      -4.761   4.736  -7.217  1.00  1.970          C  
ATOM   1041  CG  LYS A  67      -3.513   4.514  -8.038  1.00  1.970          C  
ATOM   1042  CD  LYS A  67      -3.791   4.655  -9.522  1.00  1.970          C  
ATOM   1043  CE  LYS A  67      -2.516   4.471 -10.338  1.00  1.970          C  
ATOM   1044  NZ  LYS A  67      -2.758   4.615 -11.804  1.00  1.970          N  
ATOM   1045  H   LYS A  67      -4.930   2.889  -4.805  1.00  1.580          H  
ATOM   1046  HA  LYS A  67      -3.789   5.397  -5.408  1.00  1.730          H  
ATOM   1047 1HB  LYS A  67      -5.495   4.000  -7.508  1.00  2.360          H  
ATOM   1048 2HB  LYS A  67      -5.152   5.723  -7.467  1.00  2.360          H  
ATOM   1049 1HG  LYS A  67      -2.764   5.253  -7.742  1.00  2.360          H  
ATOM   1050 2HG  LYS A  67      -3.118   3.520  -7.834  1.00  2.360          H  
ATOM   1051 1HD  LYS A  67      -4.527   3.910  -9.825  1.00  2.360          H  
ATOM   1052 2HD  LYS A  67      -4.200   5.646  -9.719  1.00  2.360          H  
ATOM   1053 1HE  LYS A  67      -1.787   5.218 -10.026  1.00  2.360          H  
ATOM   1054 2HE  LYS A  67      -2.110   3.478 -10.143  1.00  2.360          H  
ATOM   1055 1HZ  LYS A  67      -1.888   4.488 -12.303  1.00  2.360          H  
ATOM   1056 2HZ  LYS A  67      -3.425   3.920 -12.110  1.00  2.360          H  
ATOM   1057 3HZ  LYS A  67      -3.123   5.538 -11.996  1.00  2.360          H  
ATOM   1058  N   LEU A  68      -5.700   5.598  -3.847  1.00  1.210          N  
ATOM   1059  CA  LEU A  68      -6.815   5.520  -2.916  1.00  1.070          C  
ATOM   1060  C   LEU A  68      -7.955   6.271  -3.492  1.00  1.080          C  
ATOM   1061  O   LEU A  68      -7.737   7.183  -4.272  1.00  1.380          O  
ATOM   1062  CB  LEU A  68      -6.490   6.163  -1.578  1.00  1.550          C  
ATOM   1063  CG  LEU A  68      -5.274   5.649  -0.838  1.00  1.550          C  
ATOM   1064  CD1 LEU A  68      -5.129   6.480   0.372  1.00  1.550          C  
ATOM   1065  CD2 LEU A  68      -5.392   4.179  -0.515  1.00  1.550          C  
ATOM   1066  H   LEU A  68      -4.867   6.171  -3.711  1.00  1.450          H  
ATOM   1067  HA  LEU A  68      -7.119   4.482  -2.789  1.00  1.280          H  
ATOM   1068 1HB  LEU A  68      -6.438   7.220  -1.684  1.00  1.860          H  
ATOM   1069 2HB  LEU A  68      -7.339   5.951  -0.922  1.00  1.860          H  
ATOM   1070  HG  LEU A  68      -4.399   5.788  -1.443  1.00  1.860          H  
ATOM   1071 1HD1 LEU A  68      -4.276   6.183   0.908  1.00  1.860          H  
ATOM   1072 2HD1 LEU A  68      -5.024   7.527   0.087  1.00  1.860          H  
ATOM   1073 3HD1 LEU A  68      -6.011   6.347   0.991  1.00  1.860          H  
ATOM   1074 1HD2 LEU A  68      -4.504   3.855   0.025  1.00  1.860          H  
ATOM   1075 2HD2 LEU A  68      -6.275   4.000   0.103  1.00  1.860          H  
ATOM   1076 3HD2 LEU A  68      -5.464   3.615  -1.440  1.00  1.860          H  
ATOM   1077  N   ASN A  69      -9.165   5.922  -3.101  1.00  0.880          N  
ATOM   1078  CA  ASN A  69     -10.309   6.680  -3.559  1.00  0.950          C  
ATOM   1079  C   ASN A  69     -11.414   6.729  -2.529  1.00  0.960          C  
ATOM   1080  O   ASN A  69     -12.455   6.129  -2.761  1.00  1.140          O  
ATOM   1081  CB  ASN A  69     -10.875   6.070  -4.823  1.00  1.300          C  
ATOM   1082  CG  ASN A  69     -11.889   6.956  -5.494  1.00  1.300          C  
ATOM   1083  OD1 ASN A  69     -11.622   8.122  -5.807  1.00  1.300          O  
ATOM   1084  ND2 ASN A  69     -13.075   6.448  -5.647  1.00  1.300          N  
ATOM   1085  H   ASN A  69      -9.278   5.117  -2.475  1.00  1.060          H  
ATOM   1086  HA  ASN A  69     -10.003   7.693  -3.754  1.00  1.140          H  
ATOM   1087 1HB  ASN A  69     -10.057   5.887  -5.525  1.00  1.560          H  
ATOM   1088 2HB  ASN A  69     -11.327   5.099  -4.606  1.00  1.560          H  
ATOM   1089 1HD2 ASN A  69     -13.813   6.996  -6.034  1.00  1.560          H  
ATOM   1090 2HD2 ASN A  69     -13.264   5.526  -5.292  1.00  1.560          H  
ATOM   1091  N   PRO A  70     -11.276   7.400  -1.374  1.00  0.930          N  
ATOM   1092  CA  PRO A  70     -12.321   7.378  -0.387  1.00  1.020          C  
ATOM   1093  C   PRO A  70     -13.644   7.789  -1.030  1.00  1.090          C  
ATOM   1094  O   PRO A  70     -13.726   8.795  -1.753  1.00  1.470          O  
ATOM   1095  CB  PRO A  70     -11.810   8.376   0.660  1.00  1.530          C  
ATOM   1096  CG  PRO A  70     -10.285   8.301   0.521  1.00  1.530          C  
ATOM   1097  CD  PRO A  70     -10.058   8.154  -0.972  1.00  1.530          C  
ATOM   1098  HA  PRO A  70     -12.383   6.368   0.015  1.00  1.220          H  
ATOM   1099 1HB  PRO A  70     -12.214   9.378   0.457  1.00  1.840          H  
ATOM   1100 2HB  PRO A  70     -12.165   8.075   1.663  1.00  1.840          H  
ATOM   1101 1HG  PRO A  70      -9.814   9.205   0.936  1.00  1.840          H  
ATOM   1102 2HG  PRO A  70      -9.888   7.448   1.092  1.00  1.840          H  
ATOM   1103 1HD  PRO A  70     -10.050   9.140  -1.388  1.00  1.840          H  
ATOM   1104 2HD  PRO A  70      -9.138   7.620  -1.156  1.00  1.840          H  
ATOM   1105  N   ASP A  71     -14.670   6.992  -0.729  1.00  0.900          N  
ATOM   1106  CA  ASP A  71     -16.032   7.141  -1.265  1.00  1.030          C  
ATOM   1107  C   ASP A  71     -16.993   7.682  -0.238  1.00  1.070          C  
ATOM   1108  O   ASP A  71     -17.180   7.053   0.802  1.00  1.230          O  
ATOM   1109  CB  ASP A  71     -16.623   5.803  -1.737  1.00  1.390          C  
ATOM   1110  CG  ASP A  71     -16.011   5.146  -2.954  1.00  1.390          C  
ATOM   1111  OD1 ASP A  71     -15.689   5.808  -3.926  1.00  1.390          O  
ATOM   1112  OD2 ASP A  71     -15.999   3.937  -2.954  1.00  1.390          O  
ATOM   1113  H   ASP A  71     -14.454   6.221  -0.087  1.00  1.080          H  
ATOM   1114  HA  ASP A  71     -16.002   7.838  -2.099  1.00  1.240          H  
ATOM   1115 1HB  ASP A  71     -16.582   5.098  -0.931  1.00  1.670          H  
ATOM   1116 2HB  ASP A  71     -17.663   5.962  -1.954  1.00  1.670          H  
ATOM   1117  N   ARG A  72     -17.607   8.839  -0.470  1.00  1.090          N  
ATOM   1118  CA  ARG A  72     -18.524   9.312   0.560  1.00  1.170          C  
ATOM   1119  C   ARG A  72     -19.916   8.724   0.413  1.00  1.230          C  
ATOM   1120  O   ARG A  72     -20.658   9.049  -0.514  1.00  1.230          O  
ATOM   1121  CB  ARG A  72     -18.571  10.822   0.573  1.00  1.610          C  
ATOM   1122  CG  ARG A  72     -17.266  11.449   1.001  1.00  1.610          C  
ATOM   1123  CD  ARG A  72     -17.110  11.458   2.466  1.00  1.610          C  
ATOM   1124  NE  ARG A  72     -18.032  12.400   3.059  1.00  1.610          N  
ATOM   1125  CZ  ARG A  72     -18.024  12.818   4.320  1.00  1.610          C  
ATOM   1126  NH1 ARG A  72     -17.147  12.358   5.187  1.00  1.610          N  
ATOM   1127  NH2 ARG A  72     -18.921  13.714   4.644  1.00  1.610          N  
ATOM   1128  H   ARG A  72     -17.469   9.378  -1.336  1.00  1.310          H  
ATOM   1129  HA  ARG A  72     -18.147   8.983   1.524  1.00  1.400          H  
ATOM   1130 1HB  ARG A  72     -18.814  11.194  -0.427  1.00  1.930          H  
ATOM   1131 2HB  ARG A  72     -19.360  11.154   1.248  1.00  1.930          H  
ATOM   1132 1HG  ARG A  72     -16.427  10.913   0.564  1.00  1.930          H  
ATOM   1133 2HG  ARG A  72     -17.240  12.477   0.697  1.00  1.930          H  
ATOM   1134 1HD  ARG A  72     -17.313  10.483   2.891  1.00  1.930          H  
ATOM   1135 2HD  ARG A  72     -16.101  11.748   2.715  1.00  1.930          H  
ATOM   1136  HE  ARG A  72     -18.767  12.810   2.462  1.00  1.930          H  
ATOM   1137 1HH1 ARG A  72     -16.468  11.660   4.899  1.00  1.930          H  
ATOM   1138 2HH1 ARG A  72     -17.146  12.685   6.140  1.00  1.930          H  
ATOM   1139 1HH2 ARG A  72     -19.577  14.016   3.901  1.00  1.930          H  
ATOM   1140 2HH2 ARG A  72     -18.956  14.103   5.578  1.00  1.930          H  
ATOM   1141  N   LEU A  73     -20.260   7.862   1.358  1.00  1.390          N  
ATOM   1142  CA  LEU A  73     -21.530   7.167   1.418  1.00  1.570          C  
ATOM   1143  C   LEU A  73     -22.402   7.852   2.472  1.00  1.840          C  
ATOM   1144  O   LEU A  73     -21.913   8.590   3.338  1.00  1.960          O  
ATOM   1145  CB  LEU A  73     -21.321   5.673   1.719  1.00  2.130          C  
ATOM   1146  CG  LEU A  73     -21.029   4.718   0.531  1.00  2.130          C  
ATOM   1147  CD1 LEU A  73     -19.676   5.040  -0.107  1.00  2.130          C  
ATOM   1148  CD2 LEU A  73     -21.027   3.297   1.064  1.00  2.130          C  
ATOM   1149  H   LEU A  73     -19.559   7.638   2.076  1.00  1.670          H  
ATOM   1150  HA  LEU A  73     -22.030   7.253   0.454  1.00  1.880          H  
ATOM   1151 1HB  LEU A  73     -20.440   5.593   2.338  1.00  2.550          H  
ATOM   1152 2HB  LEU A  73     -22.177   5.295   2.280  1.00  2.550          H  
ATOM   1153  HG  LEU A  73     -21.802   4.826  -0.234  1.00  2.550          H  
ATOM   1154 1HD1 LEU A  73     -19.488   4.348  -0.929  1.00  2.550          H  
ATOM   1155 2HD1 LEU A  73     -19.674   6.044  -0.494  1.00  2.550          H  
ATOM   1156 3HD1 LEU A  73     -18.884   4.942   0.637  1.00  2.550          H  
ATOM   1157 1HD2 LEU A  73     -20.828   2.602   0.247  1.00  2.550          H  
ATOM   1158 2HD2 LEU A  73     -20.250   3.200   1.820  1.00  2.550          H  
ATOM   1159 3HD2 LEU A  73     -21.996   3.067   1.506  1.00  2.550          H  
ATOM   1160  N   HIS A  74     -23.703   7.640   2.400  1.00  2.060          N  
ATOM   1161  CA  HIS A  74     -24.606   8.283   3.344  1.00  2.340          C  
ATOM   1162  C   HIS A  74     -24.242   8.006   4.808  1.00  2.260          C  
ATOM   1163  O   HIS A  74     -23.988   6.862   5.198  1.00  2.160          O  
ATOM   1164  CB  HIS A  74     -26.048   7.871   3.032  1.00  3.160          C  
ATOM   1165  CG  HIS A  74     -27.093   8.639   3.772  1.00  3.160          C  
ATOM   1166  ND1 HIS A  74     -27.284   9.993   3.592  1.00  3.160          N  
ATOM   1167  CD2 HIS A  74     -28.036   8.243   4.653  1.00  3.160          C  
ATOM   1168  CE1 HIS A  74     -28.288  10.397   4.343  1.00  3.160          C  
ATOM   1169  NE2 HIS A  74     -28.762   9.356   4.996  1.00  3.160          N  
ATOM   1170  H   HIS A  74     -24.078   7.038   1.682  1.00  2.470          H  
ATOM   1171  HA  HIS A  74     -24.543   9.359   3.213  1.00  2.810          H  
ATOM   1172 1HB  HIS A  74     -26.233   7.985   1.965  1.00  3.800          H  
ATOM   1173 2HB  HIS A  74     -26.176   6.816   3.274  1.00  3.800          H  
ATOM   1174  HD2 HIS A  74     -28.193   7.230   5.022  1.00  3.800          H  
ATOM   1175  HE1 HIS A  74     -28.665  11.417   4.410  1.00  3.800          H  
ATOM   1176  HE2 HIS A  74     -29.538   9.368   5.643  1.00  3.800          H  
ATOM   1177  N   ILE A  75     -24.198   9.107   5.571  1.00  2.460          N  
ATOM   1178  CA  ILE A  75     -23.898   9.256   7.007  1.00  2.500          C  
ATOM   1179  C   ILE A  75     -22.382   9.355   7.228  1.00  2.580          C  
ATOM   1180  O   ILE A  75     -21.774   8.485   7.854  1.00  2.920          O  
ATOM   1181  CB  ILE A  75     -24.485   8.109   7.894  1.00  3.480          C  
ATOM   1182  CG1 ILE A  75     -26.038   7.960   7.684  1.00  3.480          C  
ATOM   1183  CG2 ILE A  75     -24.219   8.380   9.425  1.00  3.480          C  
ATOM   1184  CD1 ILE A  75     -26.900   9.187   7.988  1.00  3.480          C  
ATOM   1185  H   ILE A  75     -24.411   9.963   5.078  1.00  2.950          H  
ATOM   1186  HA  ILE A  75     -24.327  10.194   7.350  1.00  3.000          H  
ATOM   1187  HB  ILE A  75     -24.018   7.163   7.625  1.00  4.180          H  
ATOM   1188 1HG1 ILE A  75     -26.209   7.667   6.669  1.00  4.180          H  
ATOM   1189 2HG1 ILE A  75     -26.380   7.151   8.326  1.00  4.180          H  
ATOM   1190 1HG2 ILE A  75     -24.642   7.560   9.999  1.00  4.180          H  
ATOM   1191 2HG2 ILE A  75     -23.171   8.444   9.658  1.00  4.180          H  
ATOM   1192 3HG2 ILE A  75     -24.684   9.307   9.730  1.00  4.180          H  
ATOM   1193 1HD1 ILE A  75     -27.942   8.935   7.806  1.00  4.180          H  
ATOM   1194 2HD1 ILE A  75     -26.792   9.491   9.022  1.00  4.180          H  
ATOM   1195 3HD1 ILE A  75     -26.619  10.010   7.337  1.00  4.180          H  
ATOM   1196  N   MET A  76     -21.782  10.439   6.720  1.00  2.410          N  
ATOM   1197  CA  MET A  76     -20.346  10.722   6.861  1.00  2.470          C  
ATOM   1198  C   MET A  76     -19.469   9.500   6.566  1.00  2.230          C  
ATOM   1199  O   MET A  76     -18.405   9.313   7.174  1.00  2.450          O  
ATOM   1200  CB  MET A  76     -20.060  11.180   8.293  1.00  3.430          C  
ATOM   1201  CG  MET A  76     -20.803  12.440   8.739  1.00  3.430          C  
ATOM   1202  SD  MET A  76     -20.398  13.916   7.781  1.00  3.430          S  
ATOM   1203  CE  MET A  76     -18.740  14.317   8.350  1.00  3.430          C  
ATOM   1204  H   MET A  76     -22.351  11.096   6.211  1.00  2.890          H  
ATOM   1205  HA  MET A  76     -20.080  11.503   6.153  1.00  2.960          H  
ATOM   1206 1HB  MET A  76     -20.336  10.380   8.982  1.00  4.120          H  
ATOM   1207 2HB  MET A  76     -18.996  11.344   8.414  1.00  4.120          H  
ATOM   1208 1HG  MET A  76     -21.874  12.264   8.665  1.00  4.120          H  
ATOM   1209 2HG  MET A  76     -20.567  12.636   9.784  1.00  4.120          H  
ATOM   1210 1HE  MET A  76     -18.381  15.215   7.839  1.00  4.120          H  
ATOM   1211 2HE  MET A  76     -18.768  14.501   9.419  1.00  4.120          H  
ATOM   1212 3HE  MET A  76     -18.058  13.498   8.141  1.00  4.120          H  
ATOM   1213  N   ASN A  77     -19.879   8.651   5.635  1.00  1.870          N  
ATOM   1214  CA  ASN A  77     -19.163   7.411   5.491  1.00  1.740          C  
ATOM   1215  C   ASN A  77     -18.010   7.469   4.510  1.00  1.530          C  
ATOM   1216  O   ASN A  77     -18.142   7.096   3.344  1.00  1.500          O  
ATOM   1217  CB  ASN A  77     -20.156   6.307   5.193  1.00  2.490          C  
ATOM   1218  CG  ASN A  77     -19.557   4.936   5.196  1.00  2.490          C  
ATOM   1219  OD1 ASN A  77     -18.366   4.790   5.494  1.00  2.490          O  
ATOM   1220  ND2 ASN A  77     -20.350   3.932   4.895  1.00  2.490          N  
ATOM   1221  H   ASN A  77     -20.702   8.817   5.051  1.00  2.240          H  
ATOM   1222  HA  ASN A  77     -18.725   7.172   6.460  1.00  2.090          H  
ATOM   1223 1HB  ASN A  77     -20.940   6.338   5.957  1.00  2.990          H  
ATOM   1224 2HB  ASN A  77     -20.633   6.506   4.280  1.00  2.990          H  
ATOM   1225 1HD2 ASN A  77     -19.994   2.997   4.895  1.00  2.990          H  
ATOM   1226 2HD2 ASN A  77     -21.315   4.097   4.678  1.00  2.990          H  
ATOM   1227  N   SER A  78     -16.856   7.922   4.987  1.00  1.550          N  
ATOM   1228  CA  SER A  78     -15.666   8.066   4.132  1.00  1.430          C  
ATOM   1229  C   SER A  78     -15.003   6.700   3.963  1.00  1.360          C  
ATOM   1230  O   SER A  78     -14.009   6.386   4.622  1.00  1.660          O  
ATOM   1231  CB  SER A  78     -14.665   9.047   4.732  1.00  2.050          C  
ATOM   1232  OG  SER A  78     -15.189  10.355   4.812  1.00  2.050          O  
ATOM   1233  H   SER A  78     -16.844   8.220   5.966  1.00  1.860          H  
ATOM   1234  HA  SER A  78     -15.972   8.418   3.148  1.00  1.720          H  
ATOM   1235 1HB  SER A  78     -14.377   8.707   5.726  1.00  2.460          H  
ATOM   1236 2HB  SER A  78     -13.766   9.054   4.118  1.00  2.460          H  
ATOM   1237  HG  SER A  78     -14.472  10.911   5.137  1.00  2.460          H  
ATOM   1238  N   MET A  79     -15.607   5.866   3.114  1.00  1.160          N  
ATOM   1239  CA  MET A  79     -15.199   4.477   2.962  1.00  1.150          C  
ATOM   1240  C   MET A  79     -13.755   4.379   2.506  1.00  1.070          C  
ATOM   1241  O   MET A  79     -13.377   4.912   1.459  1.00  1.060          O  
ATOM   1242  CB  MET A  79     -16.111   3.781   1.960  1.00  1.610          C  
ATOM   1243  CG  MET A  79     -15.914   2.268   1.827  1.00  1.610          C  
ATOM   1244  SD  MET A  79     -16.356   1.366   3.319  1.00  1.610          S  
ATOM   1245  CE  MET A  79     -18.143   1.488   3.293  1.00  1.610          C  
ATOM   1246  H   MET A  79     -16.407   6.234   2.575  1.00  1.390          H  
ATOM   1247  HA  MET A  79     -15.288   3.986   3.931  1.00  1.380          H  
ATOM   1248 1HB  MET A  79     -17.144   4.008   2.198  1.00  1.940          H  
ATOM   1249 2HB  MET A  79     -15.920   4.198   0.987  1.00  1.940          H  
ATOM   1250 1HG  MET A  79     -16.531   1.902   1.007  1.00  1.940          H  
ATOM   1251 2HG  MET A  79     -14.876   2.044   1.590  1.00  1.940          H  
ATOM   1252 1HE  MET A  79     -18.552   0.966   4.158  1.00  1.940          H  
ATOM   1253 2HE  MET A  79     -18.439   2.528   3.333  1.00  1.940          H  
ATOM   1254 3HE  MET A  79     -18.528   1.033   2.379  1.00  1.940          H  
ATOM   1255  N   GLY A  80     -12.953   3.605   3.242  1.00  1.220          N  
ATOM   1256  CA  GLY A  80     -11.514   3.432   2.994  1.00  1.360          C  
ATOM   1257  C   GLY A  80     -11.144   2.516   1.822  1.00  1.210          C  
ATOM   1258  O   GLY A  80     -10.585   1.435   2.015  1.00  1.480          O  
ATOM   1259  H   GLY A  80     -13.349   3.170   4.064  1.00  1.460          H  
ATOM   1260 1HA  GLY A  80     -11.073   4.414   2.821  1.00  1.630          H  
ATOM   1261 2HA  GLY A  80     -11.050   3.050   3.902  1.00  1.630          H  
ATOM   1262  N   VAL A  81     -11.456   2.976   0.622  1.00  0.990          N  
ATOM   1263  CA  VAL A  81     -11.208   2.259  -0.632  1.00  0.960          C  
ATOM   1264  C   VAL A  81      -9.778   2.423  -1.155  1.00  1.020          C  
ATOM   1265  O   VAL A  81      -9.334   3.542  -1.424  1.00  1.190          O  
ATOM   1266  CB  VAL A  81     -12.193   2.797  -1.685  1.00  1.360          C  
ATOM   1267  CG1 VAL A  81     -11.977   2.182  -3.058  1.00  1.360          C  
ATOM   1268  CG2 VAL A  81     -13.571   2.528  -1.213  1.00  1.360          C  
ATOM   1269  H   VAL A  81     -11.938   3.878   0.623  1.00  1.190          H  
ATOM   1270  HA  VAL A  81     -11.400   1.199  -0.461  1.00  1.150          H  
ATOM   1271  HB  VAL A  81     -12.049   3.867  -1.789  1.00  1.630          H  
ATOM   1272 1HG1 VAL A  81     -12.698   2.615  -3.751  1.00  1.630          H  
ATOM   1273 2HG1 VAL A  81     -10.967   2.397  -3.424  1.00  1.630          H  
ATOM   1274 3HG1 VAL A  81     -12.136   1.115  -3.001  1.00  1.630          H  
ATOM   1275 1HG2 VAL A  81     -14.262   2.919  -1.929  1.00  1.630          H  
ATOM   1276 2HG2 VAL A  81     -13.723   1.458  -1.110  1.00  1.630          H  
ATOM   1277 3HG2 VAL A  81     -13.738   3.008  -0.264  1.00  1.630          H  
ATOM   1278  N   SER A  82      -9.067   1.303  -1.357  1.00  1.100          N  
ATOM   1279  CA  SER A  82      -7.691   1.390  -1.857  1.00  1.200          C  
ATOM   1280  C   SER A  82      -7.533   1.411  -3.405  1.00  1.110          C  
ATOM   1281  O   SER A  82      -6.502   1.886  -3.881  1.00  1.110          O  
ATOM   1282  CB  SER A  82      -6.824   0.280  -1.260  1.00  1.640          C  
ATOM   1283  OG  SER A  82      -6.741   0.406   0.128  1.00  1.640          O  
ATOM   1284  H   SER A  82      -9.466   0.411  -1.097  1.00  1.320          H  
ATOM   1285  HA  SER A  82      -7.290   2.324  -1.485  1.00  1.440          H  
ATOM   1286 1HB  SER A  82      -7.197  -0.697  -1.506  1.00  1.970          H  
ATOM   1287 2HB  SER A  82      -5.826   0.353  -1.679  1.00  1.970          H  
ATOM   1288  HG  SER A  82      -6.119  -0.264   0.418  1.00  1.970          H  
ATOM   1289  N   PRO A  83      -8.386   0.725  -4.208  1.00  1.190          N  
ATOM   1290  CA  PRO A  83      -8.390   0.792  -5.667  1.00  1.260          C  
ATOM   1291  C   PRO A  83      -8.753   2.198  -6.155  1.00  1.130          C  
ATOM   1292  O   PRO A  83      -9.618   2.841  -5.570  1.00  1.010          O  
ATOM   1293  CB  PRO A  83      -9.445  -0.252  -6.054  1.00  1.890          C  
ATOM   1294  CG  PRO A  83      -9.513  -1.189  -4.873  1.00  1.890          C  
ATOM   1295  CD  PRO A  83      -9.280  -0.324  -3.675  1.00  1.890          C  
ATOM   1296  HA  PRO A  83      -7.397   0.504  -6.038  1.00  1.510          H  
ATOM   1297 1HB  PRO A  83     -10.397   0.238  -6.249  1.00  2.270          H  
ATOM   1298 2HB  PRO A  83      -9.147  -0.756  -6.986  1.00  2.270          H  
ATOM   1299 1HG  PRO A  83     -10.492  -1.691  -4.847  1.00  2.270          H  
ATOM   1300 2HG  PRO A  83      -8.755  -1.981  -4.974  1.00  2.270          H  
ATOM   1301 1HD  PRO A  83     -10.218   0.080  -3.364  1.00  2.270          H  
ATOM   1302 2HD  PRO A  83      -8.816  -0.930  -2.916  1.00  2.270          H  
ATOM   1303  N   GLY A  84      -8.177   2.610  -7.291  1.00  1.320          N  
ATOM   1304  CA  GLY A  84      -8.437   3.925  -7.907  1.00  1.440          C  
ATOM   1305  C   GLY A  84      -9.892   4.227  -8.273  1.00  1.520          C  
ATOM   1306  O   GLY A  84     -10.331   5.376  -8.197  1.00  1.710          O  
ATOM   1307  H   GLY A  84      -7.484   2.015  -7.717  1.00  1.580          H  
ATOM   1308 1HA  GLY A  84      -8.086   4.702  -7.231  1.00  1.730          H  
ATOM   1309 2HA  GLY A  84      -7.825   4.015  -8.804  1.00  1.730          H  
ATOM   1310  N   GLN A  85     -10.641   3.208  -8.698  1.00  1.540          N  
ATOM   1311  CA  GLN A  85     -12.034   3.413  -9.087  1.00  1.710          C  
ATOM   1312  C   GLN A  85     -12.112   4.635 -10.072  1.00  2.170          C  
ATOM   1313  O   GLN A  85     -11.298   4.639 -10.996  1.00  2.740          O  
ATOM   1314  CB  GLN A  85     -12.846   3.460  -7.787  1.00  2.330          C  
ATOM   1315  CG  GLN A  85     -12.935   2.198  -7.043  1.00  2.330          C  
ATOM   1316  CD  GLN A  85     -13.781   1.228  -7.822  1.00  2.330          C  
ATOM   1317  OE1 GLN A  85     -14.553   1.672  -8.704  1.00  2.330          O  
ATOM   1318  NE2 GLN A  85     -13.678  -0.063  -7.526  1.00  2.330          N  
ATOM   1319  H   GLN A  85     -10.227   2.290  -8.770  1.00  1.850          H  
ATOM   1320  HA  GLN A  85     -12.357   2.538  -9.650  1.00  2.050          H  
ATOM   1321 1HB  GLN A  85     -12.449   4.218  -7.119  1.00  2.790          H  
ATOM   1322 2HB  GLN A  85     -13.846   3.638  -7.960  1.00  2.790          H  
ATOM   1323 1HG  GLN A  85     -11.944   1.793  -6.905  1.00  2.790          H  
ATOM   1324 2HG  GLN A  85     -13.410   2.383  -6.078  1.00  2.790          H  
ATOM   1325 1HE2 GLN A  85     -14.232  -0.742  -8.021  1.00  2.790          H  
ATOM   1326 2HE2 GLN A  85     -13.053  -0.365  -6.807  1.00  2.790          H  
ATOM   1327  N   ALA A  86     -12.999   5.679  -9.970  1.00  2.300          N  
ATOM   1328  CA  ALA A  86     -14.136   6.028  -9.092  1.00  2.110          C  
ATOM   1329  C   ALA A  86     -15.494   5.513  -9.624  1.00  2.270          C  
ATOM   1330  O   ALA A  86     -16.325   6.336 -10.009  1.00  2.510          O  
ATOM   1331  CB  ALA A  86     -14.203   7.538  -8.927  1.00  3.030          C  
ATOM   1332  H   ALA A  86     -12.845   6.370 -10.691  1.00  2.760          H  
ATOM   1333  HA  ALA A  86     -13.971   5.670  -8.101  1.00  2.530          H  
ATOM   1334 1HB  ALA A  86     -15.018   7.796  -8.250  1.00  3.640          H  
ATOM   1335 2HB  ALA A  86     -13.258   7.901  -8.512  1.00  3.640          H  
ATOM   1336 3HB  ALA A  86     -14.375   8.001  -9.898  1.00  3.640          H  
ATOM   1337  N   GLY A  87     -15.743   4.189  -9.683  1.00  2.440          N  
ATOM   1338  CA  GLY A  87     -17.011   3.666 -10.216  1.00  2.810          C  
ATOM   1339  C   GLY A  87     -18.011   3.351  -9.100  1.00  2.370          C  
ATOM   1340  O   GLY A  87     -19.088   2.776  -9.331  1.00  2.470          O  
ATOM   1341  H   GLY A  87     -15.072   3.484  -9.356  1.00  2.930          H  
ATOM   1342 1HA  GLY A  87     -17.445   4.392 -10.903  1.00  3.370          H  
ATOM   1343 2HA  GLY A  87     -16.810   2.761 -10.789  1.00  3.370          H  
ATOM   1344  N   ALA A  88     -17.615   3.711  -7.888  1.00  2.240          N  
ATOM   1345  CA  ALA A  88     -18.333   3.452  -6.662  1.00  2.210          C  
ATOM   1346  C   ALA A  88     -19.701   4.053  -6.606  1.00  2.260          C  
ATOM   1347  O   ALA A  88     -19.936   5.198  -7.005  1.00  2.500          O  
ATOM   1348  CB  ALA A  88     -17.567   3.997  -5.506  1.00  3.110          C  
ATOM   1349  H   ALA A  88     -16.729   4.187  -7.812  1.00  2.690          H  
ATOM   1350  HA  ALA A  88     -18.433   2.369  -6.560  1.00  2.650          H  
ATOM   1351 1HB  ALA A  88     -18.092   3.770  -4.579  1.00  3.730          H  
ATOM   1352 2HB  ALA A  88     -16.571   3.553  -5.474  1.00  3.730          H  
ATOM   1353 3HB  ALA A  88     -17.475   5.079  -5.612  1.00  3.730          H  
ATOM   1354  N   GLN A  89     -20.606   3.324  -5.987  1.00  2.330          N  
ATOM   1355  CA  GLN A  89     -21.946   3.828  -5.808  1.00  2.590          C  
ATOM   1356  C   GLN A  89     -22.010   4.626  -4.515  1.00  2.340          C  
ATOM   1357  O   GLN A  89     -22.613   4.217  -3.523  1.00  2.540          O  
ATOM   1358  CB  GLN A  89     -22.929   2.672  -5.853  1.00  3.520          C  
ATOM   1359  CG  GLN A  89     -22.828   1.915  -7.181  1.00  3.520          C  
ATOM   1360  CD  GLN A  89     -23.174   2.800  -8.354  1.00  3.520          C  
ATOM   1361  OE1 GLN A  89     -24.321   3.240  -8.461  1.00  3.520          O  
ATOM   1362  NE2 GLN A  89     -22.200   3.097  -9.231  1.00  3.520          N  
ATOM   1363  H   GLN A  89     -20.363   2.401  -5.654  1.00  2.800          H  
ATOM   1364  HA  GLN A  89     -22.178   4.515  -6.622  1.00  3.110          H  
ATOM   1365 1HB  GLN A  89     -22.735   1.981  -5.035  1.00  4.230          H  
ATOM   1366 2HB  GLN A  89     -23.947   3.048  -5.742  1.00  4.230          H  
ATOM   1367 1HG  GLN A  89     -21.811   1.552  -7.322  1.00  4.230          H  
ATOM   1368 2HG  GLN A  89     -23.526   1.079  -7.168  1.00  4.230          H  
ATOM   1369 1HE2 GLN A  89     -22.400   3.689 -10.010  1.00  4.230          H  
ATOM   1370 2HE2 GLN A  89     -21.230   2.746  -9.132  1.00  4.230          H  
ATOM   1371  N   CYS A  90     -21.330   5.761  -4.555  1.00  2.160          N  
ATOM   1372  CA  CYS A  90     -21.192   6.689  -3.447  1.00  2.170          C  
ATOM   1373  C   CYS A  90     -22.395   7.614  -3.469  1.00  1.950          C  
ATOM   1374  O   CYS A  90     -23.143   7.623  -4.446  1.00  2.220          O  
ATOM   1375  CB  CYS A  90     -19.868   7.436  -3.560  1.00  3.030          C  
ATOM   1376  SG  CYS A  90     -19.747   8.499  -4.966  1.00  3.030          S  
ATOM   1377  H   CYS A  90     -20.877   5.960  -5.452  1.00  2.590          H  
ATOM   1378  HA  CYS A  90     -21.197   6.135  -2.510  1.00  2.600          H  
ATOM   1379 1HB  CYS A  90     -19.696   8.034  -2.669  1.00  3.640          H  
ATOM   1380 2HB  CYS A  90     -19.058   6.715  -3.632  1.00  3.640          H  
ATOM   1381  HG  CYS A  90     -18.438   8.763  -4.800  1.00  3.640          H  
ATOM   1382  N   LEU A  91     -22.605   8.407  -2.420  1.00  1.890          N  
ATOM   1383  CA  LEU A  91     -23.776   9.266  -2.408  1.00  1.980          C  
ATOM   1384  C   LEU A  91     -23.690  10.345  -3.490  1.00  2.010          C  
ATOM   1385  O   LEU A  91     -24.681  10.625  -4.168  1.00  2.610          O  
ATOM   1386  CB  LEU A  91     -23.937   9.897  -1.010  1.00  2.740          C  
ATOM   1387  CG  LEU A  91     -25.173  10.820  -0.752  1.00  2.740          C  
ATOM   1388  CD1 LEU A  91     -26.481  10.047  -0.952  1.00  2.740          C  
ATOM   1389  CD2 LEU A  91     -25.081  11.353   0.670  1.00  2.740          C  
ATOM   1390  H   LEU A  91     -21.954   8.433  -1.636  1.00  2.270          H  
ATOM   1391  HA  LEU A  91     -24.641   8.643  -2.617  1.00  2.380          H  
ATOM   1392 1HB  LEU A  91     -23.966   9.098  -0.277  1.00  3.280          H  
ATOM   1393 2HB  LEU A  91     -23.041  10.498  -0.804  1.00  3.280          H  
ATOM   1394  HG  LEU A  91     -25.167  11.642  -1.446  1.00  3.280          H  
ATOM   1395 1HD1 LEU A  91     -27.323  10.713  -0.759  1.00  3.280          H  
ATOM   1396 2HD1 LEU A  91     -26.549   9.682  -1.975  1.00  3.280          H  
ATOM   1397 3HD1 LEU A  91     -26.521   9.208  -0.261  1.00  3.280          H  
ATOM   1398 1HD2 LEU A  91     -25.927  12.010   0.871  1.00  3.280          H  
ATOM   1399 2HD2 LEU A  91     -25.097  10.530   1.362  1.00  3.280          H  
ATOM   1400 3HD2 LEU A  91     -24.145  11.915   0.789  1.00  3.280          H  
ATOM   1401  N   LYS A  92     -22.524  10.986  -3.624  1.00  1.700          N  
ATOM   1402  CA  LYS A  92     -22.346  12.018  -4.641  1.00  1.710          C  
ATOM   1403  C   LYS A  92     -21.027  11.885  -5.403  1.00  1.580          C  
ATOM   1404  O   LYS A  92     -21.017  11.673  -6.617  1.00  2.170          O  
ATOM   1405  CB  LYS A  92     -22.417  13.410  -4.003  1.00  2.390          C  
ATOM   1406  CG  LYS A  92     -23.788  13.789  -3.473  1.00  2.390          C  
ATOM   1407  CD  LYS A  92     -23.805  15.174  -2.852  1.00  2.390          C  
ATOM   1408  CE  LYS A  92     -25.198  15.513  -2.327  1.00  2.390          C  
ATOM   1409  NZ  LYS A  92     -25.245  16.862  -1.689  1.00  2.390          N  
ATOM   1410  H   LYS A  92     -21.756  10.722  -3.026  1.00  2.040          H  
ATOM   1411  HA  LYS A  92     -23.152  11.926  -5.369  1.00  2.050          H  
ATOM   1412 1HB  LYS A  92     -21.723  13.460  -3.165  1.00  2.870          H  
ATOM   1413 2HB  LYS A  92     -22.108  14.162  -4.733  1.00  2.870          H  
ATOM   1414 1HG  LYS A  92     -24.522  13.730  -4.276  1.00  2.870          H  
ATOM   1415 2HG  LYS A  92     -24.065  13.087  -2.710  1.00  2.870          H  
ATOM   1416 1HD  LYS A  92     -23.098  15.200  -2.016  1.00  2.870          H  
ATOM   1417 2HD  LYS A  92     -23.504  15.916  -3.588  1.00  2.870          H  
ATOM   1418 1HE  LYS A  92     -25.906  15.488  -3.154  1.00  2.870          H  
ATOM   1419 2HE  LYS A  92     -25.490  14.763  -1.588  1.00  2.870          H  
ATOM   1420 1HZ  LYS A  92     -26.182  17.045  -1.355  1.00  2.870          H  
ATOM   1421 2HZ  LYS A  92     -24.600  16.890  -0.911  1.00  2.870          H  
ATOM   1422 3HZ  LYS A  92     -24.987  17.567  -2.365  1.00  2.870          H  
ATOM   1423  N   SER A  93     -19.915  12.029  -4.673  1.00  1.450          N  
ATOM   1424  CA  SER A  93     -18.578  12.003  -5.268  1.00  1.370          C  
ATOM   1425  C   SER A  93     -17.535  11.257  -4.417  1.00  1.220          C  
ATOM   1426  O   SER A  93     -17.814  10.842  -3.276  1.00  1.560          O  
ATOM   1427  CB  SER A  93     -18.120  13.416  -5.585  1.00  1.950          C  
ATOM   1428  OG  SER A  93     -18.944  14.038  -6.531  1.00  1.950          O  
ATOM   1429  H   SER A  93     -20.009  12.179  -3.682  1.00  1.740          H  
ATOM   1430  HA  SER A  93     -18.651  11.472  -6.217  1.00  1.640          H  
ATOM   1431 1HB  SER A  93     -18.151  13.990  -4.700  1.00  2.340          H  
ATOM   1432 2HB  SER A  93     -17.092  13.404  -5.941  1.00  2.340          H  
ATOM   1433  HG  SER A  93     -18.560  14.904  -6.687  1.00  2.340          H  
ATOM   1434  N   SER A  94     -16.347  11.077  -5.013  1.00  1.060          N  
ATOM   1435  CA  SER A  94     -15.194  10.436  -4.370  1.00  0.970          C  
ATOM   1436  C   SER A  94     -13.904  11.212  -4.714  1.00  0.850          C  
ATOM   1437  O   SER A  94     -13.880  11.943  -5.711  1.00  0.910          O  
ATOM   1438  CB  SER A  94     -15.105   8.998  -4.820  1.00  1.390          C  
ATOM   1439  OG  SER A  94     -16.315   8.332  -4.553  1.00  1.390          O  
ATOM   1440  H   SER A  94     -16.233  11.420  -5.955  1.00  1.270          H  
ATOM   1441  HA  SER A  94     -15.327  10.455  -3.287  1.00  1.160          H  
ATOM   1442 1HB  SER A  94     -14.869   8.943  -5.879  1.00  1.670          H  
ATOM   1443 2HB  SER A  94     -14.300   8.512  -4.273  1.00  1.670          H  
ATOM   1444  HG  SER A  94     -16.086   7.383  -4.463  1.00  1.670          H  
ATOM   1445  N   ILE A  95     -12.838  11.064  -3.906  1.00  0.790          N  
ATOM   1446  CA  ILE A  95     -11.556  11.753  -4.209  1.00  0.750          C  
ATOM   1447  C   ILE A  95     -10.390  10.765  -4.374  1.00  0.700          C  
ATOM   1448  O   ILE A  95     -10.097  10.036  -3.443  1.00  0.870          O  
ATOM   1449  CB  ILE A  95     -11.163  12.752  -3.087  1.00  1.070          C  
ATOM   1450  CG1 ILE A  95     -12.246  13.805  -2.879  1.00  1.070          C  
ATOM   1451  CG2 ILE A  95      -9.892  13.434  -3.460  1.00  1.070          C  
ATOM   1452  CD1 ILE A  95     -12.042  14.759  -1.678  1.00  1.070          C  
ATOM   1453  H   ILE A  95     -12.937  10.430  -3.099  1.00  0.950          H  
ATOM   1454  HA  ILE A  95     -11.668  12.304  -5.142  1.00  0.900          H  
ATOM   1455  HB  ILE A  95     -11.033  12.213  -2.161  1.00  1.280          H  
ATOM   1456 1HG1 ILE A  95     -12.335  14.399  -3.790  1.00  1.280          H  
ATOM   1457 2HG1 ILE A  95     -13.168  13.280  -2.710  1.00  1.280          H  
ATOM   1458 1HG2 ILE A  95      -9.588  14.114  -2.690  1.00  1.280          H  
ATOM   1459 2HG2 ILE A  95      -9.097  12.712  -3.599  1.00  1.280          H  
ATOM   1460 3HG2 ILE A  95     -10.029  13.991  -4.391  1.00  1.280          H  
ATOM   1461 1HD1 ILE A  95     -12.883  15.440  -1.619  1.00  1.280          H  
ATOM   1462 2HD1 ILE A  95     -11.983  14.179  -0.759  1.00  1.280          H  
ATOM   1463 3HD1 ILE A  95     -11.138  15.347  -1.789  1.00  1.280          H  
ATOM   1464  N   CYS A  96      -9.685  10.766  -5.521  1.00  0.820          N  
ATOM   1465  CA  CYS A  96      -8.585   9.794  -5.703  1.00  0.860          C  
ATOM   1466  C   CYS A  96      -7.157  10.320  -5.410  1.00  0.870          C  
ATOM   1467  O   CYS A  96      -6.756  11.367  -5.920  1.00  0.970          O  
ATOM   1468  CB  CYS A  96      -8.598   9.165  -7.093  1.00  1.190          C  
ATOM   1469  SG  CYS A  96      -7.285   7.901  -7.302  1.00  1.190          S  
ATOM   1470  H   CYS A  96      -9.931  11.407  -6.262  1.00  0.980          H  
ATOM   1471  HA  CYS A  96      -8.791   9.000  -5.021  1.00  1.030          H  
ATOM   1472 1HB  CYS A  96      -9.559   8.678  -7.264  1.00  1.430          H  
ATOM   1473 2HB  CYS A  96      -8.469   9.929  -7.853  1.00  1.430          H  
ATOM   1474  HG  CYS A  96      -7.531   7.258  -6.122  1.00  1.430          H  
ATOM   1475  N   CYS A  97      -6.406   9.569  -4.582  1.00  0.920          N  
ATOM   1476  CA  CYS A  97      -5.033   9.882  -4.137  1.00  1.000          C  
ATOM   1477  C   CYS A  97      -3.933   9.163  -4.946  1.00  0.880          C  
ATOM   1478  O   CYS A  97      -3.873   7.927  -4.980  1.00  0.920          O  
ATOM   1479  CB  CYS A  97      -4.841   9.501  -2.665  1.00  1.370          C  
ATOM   1480  SG  CYS A  97      -3.219   9.905  -1.960  1.00  1.370          S  
ATOM   1481  H   CYS A  97      -6.838   8.709  -4.262  1.00  1.100          H  
ATOM   1482  HA  CYS A  97      -4.901  10.957  -4.240  1.00  1.200          H  
ATOM   1483 1HB  CYS A  97      -5.609   9.960  -2.060  1.00  1.640          H  
ATOM   1484 2HB  CYS A  97      -4.944   8.446  -2.590  1.00  1.640          H  
ATOM   1485  HG  CYS A  97      -3.190  11.173  -2.473  1.00  1.640          H  
ATOM   1486  N   ASN A  98      -3.033   9.951  -5.545  1.00  0.850          N  
ATOM   1487  CA  ASN A  98      -1.927   9.495  -6.402  1.00  0.970          C  
ATOM   1488  C   ASN A  98      -0.588  10.102  -5.945  1.00  1.070          C  
ATOM   1489  O   ASN A  98      -0.426  11.318  -5.950  1.00  1.360          O  
ATOM   1490  CB  ASN A  98      -2.203   9.869  -7.839  1.00  1.310          C  
ATOM   1491  CG  ASN A  98      -3.392   9.154  -8.420  1.00  1.310          C  
ATOM   1492  OD1 ASN A  98      -3.319   7.961  -8.734  1.00  1.310          O  
ATOM   1493  ND2 ASN A  98      -4.483   9.858  -8.580  1.00  1.310          N  
ATOM   1494  H   ASN A  98      -3.118  10.951  -5.389  1.00  1.020          H  
ATOM   1495  HA  ASN A  98      -1.842   8.410  -6.320  1.00  1.160          H  
ATOM   1496 1HB  ASN A  98      -2.379  10.945  -7.899  1.00  1.570          H  
ATOM   1497 2HB  ASN A  98      -1.328   9.646  -8.443  1.00  1.570          H  
ATOM   1498 1HD2 ASN A  98      -5.296   9.426  -8.973  1.00  1.570          H  
ATOM   1499 2HD2 ASN A  98      -4.507  10.821  -8.309  1.00  1.570          H  
ATOM   1500  N   PHE A  99       0.365   9.268  -5.534  1.00  1.050          N  
ATOM   1501  CA  PHE A  99       1.621   9.772  -4.958  1.00  1.220          C  
ATOM   1502  C   PHE A  99       2.878   8.916  -5.177  1.00  1.170          C  
ATOM   1503  O   PHE A  99       2.839   7.680  -5.189  1.00  1.310          O  
ATOM   1504  CB  PHE A  99       1.349  10.046  -3.463  1.00  1.640          C  
ATOM   1505  CG  PHE A  99       2.505  10.392  -2.498  1.00  1.640          C  
ATOM   1506  CD1 PHE A  99       3.217  11.570  -2.574  1.00  1.640          C  
ATOM   1507  CD2 PHE A  99       2.796   9.554  -1.440  1.00  1.640          C  
ATOM   1508  CE1 PHE A  99       4.167  11.902  -1.637  1.00  1.640          C  
ATOM   1509  CE2 PHE A  99       3.751   9.882  -0.500  1.00  1.640          C  
ATOM   1510  CZ  PHE A  99       4.422  11.056  -0.591  1.00  1.640          C  
ATOM   1511  H   PHE A  99       0.206   8.265  -5.588  1.00  1.260          H  
ATOM   1512  HA  PHE A  99       1.816  10.744  -5.422  1.00  1.460          H  
ATOM   1513 1HB  PHE A  99       0.653  10.878  -3.420  1.00  1.970          H  
ATOM   1514 2HB  PHE A  99       0.823   9.207  -3.048  1.00  1.970          H  
ATOM   1515  HD1 PHE A  99       3.022  12.244  -3.399  1.00  1.970          H  
ATOM   1516  HD2 PHE A  99       2.265   8.630  -1.342  1.00  1.970          H  
ATOM   1517  HE1 PHE A  99       4.714  12.841  -1.727  1.00  1.970          H  
ATOM   1518  HE2 PHE A  99       3.968   9.211   0.322  1.00  1.970          H  
ATOM   1519  HZ  PHE A  99       5.169  11.308   0.160  1.00  1.970          H  
ATOM   1520  N   GLN A 100       4.000   9.581  -5.448  1.00  1.220          N  
ATOM   1521  CA  GLN A 100       5.281   8.892  -5.530  1.00  1.310          C  
ATOM   1522  C   GLN A 100       5.754   8.822  -4.109  1.00  1.330          C  
ATOM   1523  O   GLN A 100       5.446   9.731  -3.363  1.00  1.600          O  
ATOM   1524  CB  GLN A 100       6.287   9.657  -6.391  1.00  1.800          C  
ATOM   1525  CG  GLN A 100       5.880   9.790  -7.827  1.00  1.800          C  
ATOM   1526  CD  GLN A 100       5.832   8.451  -8.485  1.00  1.800          C  
ATOM   1527  OE1 GLN A 100       6.842   7.741  -8.497  1.00  1.800          O  
ATOM   1528  NE2 GLN A 100       4.680   8.079  -9.018  1.00  1.800          N  
ATOM   1529  H   GLN A 100       3.977  10.587  -5.518  1.00  1.460          H  
ATOM   1530  HA  GLN A 100       5.145   7.878  -5.904  1.00  1.570          H  
ATOM   1531 1HB  GLN A 100       6.430  10.655  -5.979  1.00  2.160          H  
ATOM   1532 2HB  GLN A 100       7.253   9.153  -6.357  1.00  2.160          H  
ATOM   1533 1HG  GLN A 100       4.893  10.244  -7.885  1.00  2.160          H  
ATOM   1534 2HG  GLN A 100       6.615  10.400  -8.351  1.00  2.160          H  
ATOM   1535 1HE2 GLN A 100       4.600   7.186  -9.463  1.00  2.160          H  
ATOM   1536 2HE2 GLN A 100       3.886   8.686  -8.979  1.00  2.160          H  
ATOM   1537  N   CYS A 101       6.548   7.813  -3.758  1.00  1.300          N  
ATOM   1538  CA  CYS A 101       7.065   7.638  -2.392  1.00  1.390          C  
ATOM   1539  C   CYS A 101       5.944   6.939  -1.624  1.00  1.290          C  
ATOM   1540  O   CYS A 101       4.851   6.770  -2.162  1.00  1.540          O  
ATOM   1541  CB  CYS A 101       7.403   8.962  -1.694  1.00  1.910          C  
ATOM   1542  SG  CYS A 101       8.550  10.012  -2.608  1.00  1.910          S  
ATOM   1543  H   CYS A 101       6.770   7.115  -4.457  1.00  1.560          H  
ATOM   1544  HA  CYS A 101       7.947   6.999  -2.406  1.00  1.670          H  
ATOM   1545 1HB  CYS A 101       6.543   9.510  -1.406  1.00  2.290          H  
ATOM   1546 2HB  CYS A 101       7.896   8.719  -0.757  1.00  2.290          H  
ATOM   1547  HG  CYS A 101       9.559   9.149  -2.618  1.00  2.290          H  
ATOM   1548  N   ARG A 102       6.218   6.450  -0.415  1.00  1.240          N  
ATOM   1549  CA  ARG A 102       5.190   5.721   0.336  1.00  1.290          C  
ATOM   1550  C   ARG A 102       4.620   6.673   1.360  1.00  1.380          C  
ATOM   1551  O   ARG A 102       5.358   7.530   1.839  1.00  1.470          O  
ATOM   1552  CB  ARG A 102       5.775   4.481   0.992  1.00  1.790          C  
ATOM   1553  CG  ARG A 102       4.769   3.572   1.668  1.00  1.790          C  
ATOM   1554  CD  ARG A 102       5.400   2.317   2.110  1.00  1.790          C  
ATOM   1555  NE  ARG A 102       4.435   1.425   2.721  1.00  1.790          N  
ATOM   1556  CZ  ARG A 102       4.729   0.246   3.312  1.00  1.790          C  
ATOM   1557  NH1 ARG A 102       5.975  -0.185   3.366  1.00  1.790          N  
ATOM   1558  NH2 ARG A 102       3.756  -0.476   3.842  1.00  1.790          N  
ATOM   1559  H   ARG A 102       7.121   6.642   0.034  1.00  1.490          H  
ATOM   1560  HA  ARG A 102       4.387   5.421  -0.337  1.00  1.550          H  
ATOM   1561 1HB  ARG A 102       6.307   3.892   0.247  1.00  2.140          H  
ATOM   1562 2HB  ARG A 102       6.502   4.786   1.749  1.00  2.140          H  
ATOM   1563 1HG  ARG A 102       4.350   4.061   2.543  1.00  2.140          H  
ATOM   1564 2HG  ARG A 102       3.964   3.329   0.972  1.00  2.140          H  
ATOM   1565 1HD  ARG A 102       5.842   1.813   1.249  1.00  2.140          H  
ATOM   1566 2HD  ARG A 102       6.173   2.547   2.842  1.00  2.140          H  
ATOM   1567  HE  ARG A 102       3.463   1.713   2.709  1.00  2.140          H  
ATOM   1568 1HH1 ARG A 102       6.721   0.362   2.965  1.00  2.140          H  
ATOM   1569 2HH1 ARG A 102       6.186  -1.068   3.811  1.00  2.140          H  
ATOM   1570 1HH2 ARG A 102       2.801  -0.147   3.803  1.00  2.140          H  
ATOM   1571 2HH2 ARG A 102       3.963  -1.358   4.288  1.00  2.140          H  
ATOM   1572  N   LEU A 103       3.326   6.567   1.710  1.00  1.460          N  
ATOM   1573  CA  LEU A 103       2.797   7.486   2.710  1.00  1.540          C  
ATOM   1574  C   LEU A 103       2.459   6.749   4.023  1.00  1.460          C  
ATOM   1575  O   LEU A 103       1.555   5.911   4.098  1.00  1.770          O  
ATOM   1576  CB  LEU A 103       1.615   8.220   2.075  1.00  2.120          C  
ATOM   1577  CG  LEU A 103       1.118   9.488   2.745  1.00  2.120          C  
ATOM   1578  CD1 LEU A 103       0.563  10.465   1.668  1.00  2.120          C  
ATOM   1579  CD2 LEU A 103       0.002   9.122   3.716  1.00  2.120          C  
ATOM   1580  H   LEU A 103       2.695   5.862   1.317  1.00  1.750          H  
ATOM   1581  HA  LEU A 103       3.552   8.232   2.929  1.00  1.850          H  
ATOM   1582 1HB  LEU A 103       1.835   8.429   1.048  1.00  2.550          H  
ATOM   1583 2HB  LEU A 103       0.806   7.525   2.109  1.00  2.550          H  
ATOM   1584  HG  LEU A 103       1.935   9.970   3.254  1.00  2.550          H  
ATOM   1585 1HD1 LEU A 103       0.216  11.374   2.147  1.00  2.550          H  
ATOM   1586 2HD1 LEU A 103       1.351  10.721   0.965  1.00  2.550          H  
ATOM   1587 3HD1 LEU A 103      -0.264   9.995   1.132  1.00  2.550          H  
ATOM   1588 1HD2 LEU A 103      -0.372  10.011   4.196  1.00  2.550          H  
ATOM   1589 2HD2 LEU A 103      -0.808   8.655   3.172  1.00  2.550          H  
ATOM   1590 3HD2 LEU A 103       0.358   8.438   4.469  1.00  2.550          H  
ATOM   1591  N   LEU A 104       3.237   7.066   5.049  1.00  1.250          N  
ATOM   1592  CA  LEU A 104       3.193   6.451   6.372  1.00  1.300          C  
ATOM   1593  C   LEU A 104       2.974   7.488   7.459  1.00  1.240          C  
ATOM   1594  O   LEU A 104       3.605   8.549   7.455  1.00  1.260          O  
ATOM   1595  CB  LEU A 104       4.536   5.752   6.611  1.00  1.800          C  
ATOM   1596  CG  LEU A 104       4.926   4.664   5.596  1.00  1.800          C  
ATOM   1597  CD1 LEU A 104       6.359   4.238   5.850  1.00  1.800          C  
ATOM   1598  CD2 LEU A 104       3.981   3.477   5.721  1.00  1.800          C  
ATOM   1599  H   LEU A 104       3.948   7.767   4.866  1.00  1.500          H  
ATOM   1600  HA  LEU A 104       2.366   5.746   6.413  1.00  1.560          H  
ATOM   1601 1HB  LEU A 104       5.312   6.499   6.574  1.00  2.160          H  
ATOM   1602 2HB  LEU A 104       4.527   5.311   7.608  1.00  2.160          H  
ATOM   1603  HG  LEU A 104       4.877   5.072   4.591  1.00  2.160          H  
ATOM   1604 1HD1 LEU A 104       6.647   3.478   5.127  1.00  2.160          H  
ATOM   1605 2HD1 LEU A 104       7.025   5.107   5.745  1.00  2.160          H  
ATOM   1606 3HD1 LEU A 104       6.450   3.831   6.855  1.00  2.160          H  
ATOM   1607 1HD2 LEU A 104       4.268   2.724   5.021  1.00  2.160          H  
ATOM   1608 2HD2 LEU A 104       4.037   3.066   6.729  1.00  2.160          H  
ATOM   1609 3HD2 LEU A 104       2.958   3.783   5.511  1.00  2.160          H  
ATOM   1610  N   GLU A 105       2.108   7.211   8.416  1.00  1.320          N  
ATOM   1611  CA  GLU A 105       1.891   8.214   9.442  1.00  1.410          C  
ATOM   1612  C   GLU A 105       2.931   8.205  10.536  1.00  1.480          C  
ATOM   1613  O   GLU A 105       3.444   7.155  10.931  1.00  1.690          O  
ATOM   1614  CB  GLU A 105       0.499   8.009  10.076  1.00  1.940          C  
ATOM   1615  CG  GLU A 105       0.337   6.829  11.081  1.00  1.940          C  
ATOM   1616  CD  GLU A 105       0.164   5.459  10.431  1.00  1.940          C  
ATOM   1617  OE1 GLU A 105       0.503   5.310   9.271  1.00  1.940          O  
ATOM   1618  OE2 GLU A 105      -0.316   4.570  11.097  1.00  1.940          O  
ATOM   1619  H   GLU A 105       1.595   6.322   8.449  1.00  1.580          H  
ATOM   1620  HA  GLU A 105       1.923   9.200   8.984  1.00  1.690          H  
ATOM   1621 1HB  GLU A 105       0.200   8.928  10.588  1.00  2.330          H  
ATOM   1622 2HB  GLU A 105      -0.210   7.831   9.305  1.00  2.330          H  
ATOM   1623 1HG  GLU A 105       1.171   6.788  11.769  1.00  2.330          H  
ATOM   1624 2HG  GLU A 105      -0.549   7.033  11.677  1.00  2.330          H  
ATOM   1625  N   LYS A 106       3.168   9.375  11.109  1.00  1.440          N  
ATOM   1626  CA  LYS A 106       3.906   9.429  12.347  1.00  1.610          C  
ATOM   1627  C   LYS A 106       2.781   9.269  13.348  1.00  1.860          C  
ATOM   1628  O   LYS A 106       1.902  10.125  13.403  1.00  2.120          O  
ATOM   1629  CB  LYS A 106       4.660  10.744  12.514  1.00  2.190          C  
ATOM   1630  CG  LYS A 106       5.755  10.964  11.497  1.00  2.190          C  
ATOM   1631  CD  LYS A 106       6.515  12.256  11.763  1.00  2.190          C  
ATOM   1632  CE  LYS A 106       7.489  12.557  10.642  1.00  2.190          C  
ATOM   1633  NZ  LYS A 106       8.221  13.821  10.855  1.00  2.190          N  
ATOM   1634  H   LYS A 106       2.814  10.238  10.678  1.00  1.730          H  
ATOM   1635  HA  LYS A 106       4.589   8.583  12.430  1.00  1.930          H  
ATOM   1636 1HB  LYS A 106       3.967  11.562  12.387  1.00  2.620          H  
ATOM   1637 2HB  LYS A 106       5.080  10.811  13.517  1.00  2.620          H  
ATOM   1638 1HG  LYS A 106       6.444  10.125  11.531  1.00  2.620          H  
ATOM   1639 2HG  LYS A 106       5.312  11.007  10.499  1.00  2.620          H  
ATOM   1640 1HD  LYS A 106       5.832  13.083  11.875  1.00  2.620          H  
ATOM   1641 2HD  LYS A 106       7.077  12.156  12.688  1.00  2.620          H  
ATOM   1642 1HE  LYS A 106       8.206  11.746  10.559  1.00  2.620          H  
ATOM   1643 2HE  LYS A 106       6.932  12.635   9.706  1.00  2.620          H  
ATOM   1644 1HZ  LYS A 106       8.829  13.972  10.053  1.00  2.620          H  
ATOM   1645 2HZ  LYS A 106       7.570  14.626  10.901  1.00  2.620          H  
ATOM   1646 3HZ  LYS A 106       8.761  13.786  11.693  1.00  2.620          H  
ATOM   1647  N   GLU A 107       2.761   8.182  14.097  1.00  2.210          N  
ATOM   1648  CA  GLU A 107       1.603   7.906  14.937  1.00  2.630          C  
ATOM   1649  C   GLU A 107       1.229   9.098  15.820  1.00  2.360          C  
ATOM   1650  O   GLU A 107       2.079   9.662  16.514  1.00  2.700          O  
ATOM   1651  CB  GLU A 107       1.861   6.661  15.788  1.00  3.510          C  
ATOM   1652  CG  GLU A 107       0.646   6.141  16.543  1.00  3.510          C  
ATOM   1653  CD  GLU A 107       0.935   4.914  17.336  1.00  3.510          C  
ATOM   1654  OE1 GLU A 107       2.049   4.451  17.300  1.00  3.510          O  
ATOM   1655  OE2 GLU A 107       0.039   4.433  17.983  1.00  3.510          O  
ATOM   1656  H   GLU A 107       3.523   7.517  14.035  1.00  2.650          H  
ATOM   1657  HA  GLU A 107       0.756   7.695  14.283  1.00  3.160          H  
ATOM   1658 1HB  GLU A 107       2.226   5.857  15.149  1.00  4.220          H  
ATOM   1659 2HB  GLU A 107       2.637   6.879  16.521  1.00  4.220          H  
ATOM   1660 1HG  GLU A 107       0.270   6.888  17.204  1.00  4.220          H  
ATOM   1661 2HG  GLU A 107      -0.137   5.917  15.819  1.00  4.220          H  
ATOM   1662  N   THR A 108      -0.077   9.440  15.794  1.00  2.400          N  
ATOM   1663  CA  THR A 108      -0.758  10.552  16.505  1.00  2.550          C  
ATOM   1664  C   THR A 108      -0.586  11.939  15.857  1.00  2.150          C  
ATOM   1665  O   THR A 108      -1.216  12.904  16.296  1.00  2.520          O  
ATOM   1666  CB  THR A 108      -0.360  10.695  18.010  1.00  3.510          C  
ATOM   1667  OG1 THR A 108       0.924  11.334  18.127  1.00  3.510          O  
ATOM   1668  CG2 THR A 108      -0.349   9.376  18.773  1.00  3.510          C  
ATOM   1669  H   THR A 108      -0.661   8.882  15.186  1.00  2.880          H  
ATOM   1670  HA  THR A 108      -1.825  10.334  16.491  1.00  3.060          H  
ATOM   1671  HB  THR A 108      -1.103  11.336  18.482  1.00  4.210          H  
ATOM   1672  HG1 THR A 108       1.565  10.792  17.630  1.00  4.210          H  
ATOM   1673 1HG2 THR A 108      -0.104   9.571  19.815  1.00  4.210          H  
ATOM   1674 2HG2 THR A 108      -1.331   8.910  18.712  1.00  4.210          H  
ATOM   1675 3HG2 THR A 108       0.386   8.717  18.371  1.00  4.210          H  
ATOM   1676  N   GLN A 109       0.267  12.053  14.840  1.00  2.010          N  
ATOM   1677  CA  GLN A 109       0.558  13.335  14.205  1.00  2.370          C  
ATOM   1678  C   GLN A 109      -0.059  13.479  12.813  1.00  2.050          C  
ATOM   1679  O   GLN A 109      -0.433  12.498  12.175  1.00  2.730          O  
ATOM   1680  CB  GLN A 109       2.069  13.527  14.138  1.00  3.170          C  
ATOM   1681  CG  GLN A 109       2.737  13.431  15.501  1.00  3.170          C  
ATOM   1682  CD  GLN A 109       2.272  14.523  16.426  1.00  3.170          C  
ATOM   1683  OE1 GLN A 109       2.422  15.697  16.095  1.00  3.170          O  
ATOM   1684  NE2 GLN A 109       1.696  14.169  17.569  1.00  3.170          N  
ATOM   1685  H   GLN A 109       0.746  11.224  14.475  1.00  2.410          H  
ATOM   1686  HA  GLN A 109       0.138  14.128  14.823  1.00  2.840          H  
ATOM   1687 1HB  GLN A 109       2.487  12.768  13.504  1.00  3.810          H  
ATOM   1688 2HB  GLN A 109       2.304  14.499  13.701  1.00  3.810          H  
ATOM   1689 1HG  GLN A 109       2.496  12.465  15.954  1.00  3.810          H  
ATOM   1690 2HG  GLN A 109       3.815  13.523  15.373  1.00  3.810          H  
ATOM   1691 1HE2 GLN A 109       1.365  14.870  18.199  1.00  3.810          H  
ATOM   1692 2HE2 GLN A 109       1.571  13.188  17.814  1.00  3.810          H  
ATOM   1693  N   GLU A 110      -0.157  14.725  12.337  1.00  1.640          N  
ATOM   1694  CA  GLU A 110      -0.654  15.056  10.993  1.00  1.920          C  
ATOM   1695  C   GLU A 110       0.406  14.940   9.869  1.00  1.730          C  
ATOM   1696  O   GLU A 110       0.143  15.310   8.712  1.00  1.730          O  
ATOM   1697  CB  GLU A 110      -1.238  16.459  10.994  1.00  2.580          C  
ATOM   1698  CG  GLU A 110      -0.225  17.585  11.061  1.00  2.580          C  
ATOM   1699  CD  GLU A 110       0.229  17.972  12.442  1.00  2.580          C  
ATOM   1700  OE1 GLU A 110      -0.066  17.243  13.373  1.00  2.580          O  
ATOM   1701  OE2 GLU A 110       0.938  18.976  12.554  1.00  2.580          O  
ATOM   1702  H   GLU A 110       0.117  15.511  12.942  1.00  1.970          H  
ATOM   1703  HA  GLU A 110      -1.459  14.358  10.756  1.00  2.300          H  
ATOM   1704 1HB  GLU A 110      -1.804  16.582  10.091  1.00  3.090          H  
ATOM   1705 2HB  GLU A 110      -1.928  16.573  11.827  1.00  3.090          H  
ATOM   1706 1HG  GLU A 110       0.640  17.306  10.487  1.00  3.090          H  
ATOM   1707 2HG  GLU A 110      -0.667  18.451  10.582  1.00  3.090          H  
ATOM   1708  N   GLU A 111       1.638  14.575  10.255  1.00  1.750          N  
ATOM   1709  CA  GLU A 111       2.799  14.435   9.364  1.00  1.690          C  
ATOM   1710  C   GLU A 111       2.968  13.033   8.752  1.00  1.640          C  
ATOM   1711  O   GLU A 111       2.901  12.025   9.473  1.00  1.720          O  
ATOM   1712  CB  GLU A 111       4.080  14.753  10.134  1.00  2.390          C  
ATOM   1713  CG  GLU A 111       4.223  16.182  10.589  1.00  2.390          C  
ATOM   1714  CD  GLU A 111       5.531  16.466  11.329  1.00  2.390          C  
ATOM   1715  OE1 GLU A 111       6.581  16.242  10.770  1.00  2.390          O  
ATOM   1716  OE2 GLU A 111       5.477  16.903  12.447  1.00  2.390          O  
ATOM   1717  H   GLU A 111       1.755  14.335  11.228  1.00  2.100          H  
ATOM   1718  HA  GLU A 111       2.689  15.156   8.566  1.00  2.030          H  
ATOM   1719 1HB  GLU A 111       4.089  14.141  11.023  1.00  2.870          H  
ATOM   1720 2HB  GLU A 111       4.950  14.487   9.531  1.00  2.870          H  
ATOM   1721 1HG  GLU A 111       4.185  16.806   9.707  1.00  2.870          H  
ATOM   1722 2HG  GLU A 111       3.374  16.440  11.227  1.00  2.870          H  
ATOM   1723  N   TYR A 112       3.262  12.972   7.435  1.00  1.600          N  
ATOM   1724  CA  TYR A 112       3.467  11.680   6.761  1.00  1.630          C  
ATOM   1725  C   TYR A 112       4.775  11.483   5.964  1.00  1.460          C  
ATOM   1726  O   TYR A 112       5.114  12.235   5.052  1.00  1.450          O  
ATOM   1727  CB  TYR A 112       2.291  11.416   5.829  1.00  2.270          C  
ATOM   1728  CG  TYR A 112       1.008  11.326   6.550  1.00  2.270          C  
ATOM   1729  CD1 TYR A 112       0.342  12.463   6.945  1.00  2.270          C  
ATOM   1730  CD2 TYR A 112       0.488  10.116   6.824  1.00  2.270          C  
ATOM   1731  CE1 TYR A 112      -0.800  12.350   7.646  1.00  2.270          C  
ATOM   1732  CE2 TYR A 112      -0.668  10.021   7.495  1.00  2.270          C  
ATOM   1733  CZ  TYR A 112      -1.292  11.107   7.922  1.00  2.270          C  
ATOM   1734  OH  TYR A 112      -2.444  10.972   8.608  1.00  2.270          O  
ATOM   1735  H   TYR A 112       3.226  13.843   6.906  1.00  1.920          H  
ATOM   1736  HA  TYR A 112       3.461  10.918   7.534  1.00  1.960          H  
ATOM   1737 1HB  TYR A 112       2.219  12.167   5.081  1.00  2.720          H  
ATOM   1738 2HB  TYR A 112       2.465  10.467   5.342  1.00  2.720          H  
ATOM   1739  HD1 TYR A 112       0.739  13.455   6.722  1.00  2.720          H  
ATOM   1740  HD2 TYR A 112       1.003   9.219   6.506  1.00  2.720          H  
ATOM   1741  HE1 TYR A 112      -1.318  13.242   7.982  1.00  2.720          H  
ATOM   1742  HE2 TYR A 112      -1.089   9.072   7.715  1.00  2.720          H  
ATOM   1743  HH  TYR A 112      -3.023  10.301   8.158  1.00  2.720          H  
ATOM   1744  N   LYS A 113       5.454  10.395   6.319  1.00  1.430          N  
ATOM   1745  CA  LYS A 113       6.742   9.855   5.822  1.00  1.340          C  
ATOM   1746  C   LYS A 113       6.506   9.040   4.547  1.00  1.480          C  
ATOM   1747  O   LYS A 113       5.368   8.635   4.379  1.00  1.780          O  
ATOM   1748  CB  LYS A 113       7.259   8.925   6.930  1.00  1.910          C  
ATOM   1749  CG  LYS A 113       7.794   9.583   8.171  1.00  1.910          C  
ATOM   1750  CD  LYS A 113       7.938   8.571   9.351  1.00  1.910          C  
ATOM   1751  CE  LYS A 113       8.804   7.312   9.042  1.00  1.910          C  
ATOM   1752  NZ  LYS A 113      10.211   7.622   8.649  1.00  1.910          N  
ATOM   1753  H   LYS A 113       4.978   9.840   7.033  1.00  1.720          H  
ATOM   1754  HA  LYS A 113       7.429  10.682   5.621  1.00  1.610          H  
ATOM   1755 1HB  LYS A 113       6.420   8.336   7.275  1.00  2.290          H  
ATOM   1756 2HB  LYS A 113       7.959   8.244   6.543  1.00  2.290          H  
ATOM   1757 1HG  LYS A 113       8.761  10.038   7.954  1.00  2.290          H  
ATOM   1758 2HG  LYS A 113       7.108  10.375   8.466  1.00  2.290          H  
ATOM   1759 1HD  LYS A 113       8.379   9.086  10.201  1.00  2.290          H  
ATOM   1760 2HD  LYS A 113       6.938   8.234   9.642  1.00  2.290          H  
ATOM   1761 1HE  LYS A 113       8.828   6.702   9.942  1.00  2.290          H  
ATOM   1762 2HE  LYS A 113       8.337   6.735   8.244  1.00  2.290          H  
ATOM   1763 1HZ  LYS A 113      10.702   6.759   8.466  1.00  2.290          H  
ATOM   1764 2HZ  LYS A 113      10.220   8.158   7.772  1.00  2.290          H  
ATOM   1765 3HZ  LYS A 113      10.685   8.133   9.366  1.00  2.290          H  
ATOM   1766  N   ASP A 114       7.481   8.716   3.636  1.00  1.540          N  
ATOM   1767  CA  ASP A 114       8.907   9.090   3.396  1.00  1.440          C  
ATOM   1768  C   ASP A 114       9.426   8.333   2.126  1.00  1.320          C  
ATOM   1769  O   ASP A 114       8.655   7.623   1.448  1.00  1.860          O  
ATOM   1770  CB  ASP A 114       9.879   8.856   4.577  1.00  2.060          C  
ATOM   1771  CG  ASP A 114      10.004   7.431   5.124  1.00  2.060          C  
ATOM   1772  OD1 ASP A 114       9.639   6.494   4.476  1.00  2.060          O  
ATOM   1773  OD2 ASP A 114      10.492   7.322   6.249  1.00  2.060          O  
ATOM   1774  H   ASP A 114       7.087   8.114   2.912  1.00  1.850          H  
ATOM   1775  HA  ASP A 114       8.943  10.157   3.182  1.00  1.730          H  
ATOM   1776 1HB  ASP A 114      10.876   9.152   4.255  1.00  2.470          H  
ATOM   1777 2HB  ASP A 114       9.635   9.527   5.387  1.00  2.470          H  
ATOM   1778  N   ILE A 115      10.738   8.459   1.814  1.00  1.510          N  
ATOM   1779  CA  ILE A 115      11.365   7.535   0.852  1.00  1.690          C  
ATOM   1780  C   ILE A 115      12.304   6.573   1.600  1.00  1.450          C  
ATOM   1781  O   ILE A 115      13.456   6.935   1.835  1.00  2.040          O  
ATOM   1782  CB  ILE A 115      12.241   8.256  -0.192  1.00  2.290          C  
ATOM   1783  CG1 ILE A 115      11.411   9.223  -0.930  1.00  2.290          C  
ATOM   1784  CG2 ILE A 115      12.887   7.208  -1.149  1.00  2.290          C  
ATOM   1785  CD1 ILE A 115      12.156  10.198  -1.846  1.00  2.290          C  
ATOM   1786  H   ILE A 115      11.319   9.160   2.289  1.00  1.810          H  
ATOM   1787  HA  ILE A 115      10.588   6.989   0.331  1.00  2.030          H  
ATOM   1788  HB  ILE A 115      13.024   8.820   0.317  1.00  2.750          H  
ATOM   1789 1HG1 ILE A 115      10.719   8.653  -1.513  1.00  2.750          H  
ATOM   1790 2HG1 ILE A 115      10.872   9.791  -0.216  1.00  2.750          H  
ATOM   1791 1HG2 ILE A 115      13.511   7.703  -1.882  1.00  2.750          H  
ATOM   1792 2HG2 ILE A 115      13.510   6.505  -0.600  1.00  2.750          H  
ATOM   1793 3HG2 ILE A 115      12.100   6.655  -1.663  1.00  2.750          H  
ATOM   1794 1HD1 ILE A 115      11.446  10.870  -2.327  1.00  2.750          H  
ATOM   1795 2HD1 ILE A 115      12.852  10.792  -1.248  1.00  2.750          H  
ATOM   1796 3HD1 ILE A 115      12.703   9.670  -2.616  1.00  2.750          H  
ATOM   1797  N   PRO A 116      11.880   5.344   1.957  1.00  1.530          N  
ATOM   1798  CA  PRO A 116      12.660   4.384   2.723  1.00  2.060          C  
ATOM   1799  C   PRO A 116      13.588   3.426   1.963  1.00  1.810          C  
ATOM   1800  O   PRO A 116      14.356   2.711   2.616  1.00  2.300          O  
ATOM   1801  CB  PRO A 116      11.549   3.565   3.383  1.00  3.090          C  
ATOM   1802  CG  PRO A 116      10.442   3.539   2.343  1.00  3.090          C  
ATOM   1803  CD  PRO A 116      10.502   4.900   1.675  1.00  3.090          C  
ATOM   1804  HA  PRO A 116      13.230   4.931   3.490  1.00  2.470          H  
ATOM   1805 1HB  PRO A 116      11.919   2.566   3.647  1.00  3.710          H  
ATOM   1806 2HB  PRO A 116      11.228   4.059   4.320  1.00  3.710          H  
ATOM   1807 1HG  PRO A 116      10.597   2.706   1.638  1.00  3.710          H  
ATOM   1808 2HG  PRO A 116       9.475   3.362   2.839  1.00  3.710          H  
ATOM   1809 1HD  PRO A 116      10.321   4.794   0.596  1.00  3.710          H  
ATOM   1810 2HD  PRO A 116       9.773   5.555   2.167  1.00  3.710          H  
ATOM   1811  N   SER A 117      13.487   3.328   0.622  1.00  1.450          N  
ATOM   1812  CA  SER A 117      14.213   2.244  -0.052  1.00  1.320          C  
ATOM   1813  C   SER A 117      14.445   2.396  -1.554  1.00  1.210          C  
ATOM   1814  O   SER A 117      13.810   3.212  -2.232  1.00  1.470          O  
ATOM   1815  CB  SER A 117      13.492   0.921   0.178  1.00  1.900          C  
ATOM   1816  OG  SER A 117      12.250   0.889  -0.484  1.00  1.900          O  
ATOM   1817  H   SER A 117      12.892   3.920   0.063  1.00  1.740          H  
ATOM   1818  HA  SER A 117      15.196   2.193   0.398  1.00  1.580          H  
ATOM   1819 1HB  SER A 117      14.118   0.102  -0.180  1.00  2.280          H  
ATOM   1820 2HB  SER A 117      13.338   0.766   1.243  1.00  2.280          H  
ATOM   1821  HG  SER A 117      11.866   0.033  -0.284  1.00  2.280          H  
ATOM   1822  N   ILE A 118      15.356   1.545  -2.059  1.00  1.420          N  
ATOM   1823  CA  ILE A 118      15.734   1.418  -3.464  1.00  1.740          C  
ATOM   1824  C   ILE A 118      15.472  -0.011  -4.014  1.00  1.660          C  
ATOM   1825  O   ILE A 118      15.663  -1.026  -3.318  1.00  1.780          O  
ATOM   1826  CB  ILE A 118      17.210   1.848  -3.655  1.00  2.310          C  
ATOM   1827  CG1 ILE A 118      17.343   3.335  -3.202  1.00  2.310          C  
ATOM   1828  CG2 ILE A 118      17.698   1.648  -5.116  1.00  2.310          C  
ATOM   1829  CD1 ILE A 118      18.741   3.848  -3.167  1.00  2.310          C  
ATOM   1830  H   ILE A 118      15.863   0.951  -1.397  1.00  1.700          H  
ATOM   1831  HA  ILE A 118      15.117   2.108  -4.038  1.00  2.090          H  
ATOM   1832  HB  ILE A 118      17.842   1.251  -2.986  1.00  2.770          H  
ATOM   1833 1HG1 ILE A 118      16.734   3.966  -3.830  1.00  2.770          H  
ATOM   1834 2HG1 ILE A 118      16.976   3.415  -2.186  1.00  2.770          H  
ATOM   1835 1HG2 ILE A 118      18.738   1.947  -5.208  1.00  2.770          H  
ATOM   1836 2HG2 ILE A 118      17.633   0.629  -5.385  1.00  2.770          H  
ATOM   1837 3HG2 ILE A 118      17.093   2.236  -5.796  1.00  2.770          H  
ATOM   1838 1HD1 ILE A 118      18.738   4.857  -2.793  1.00  2.770          H  
ATOM   1839 2HD1 ILE A 118      19.309   3.226  -2.514  1.00  2.770          H  
ATOM   1840 3HD1 ILE A 118      19.197   3.839  -4.142  1.00  2.770          H  
ATOM   1841  N   LYS A 119      15.092  -0.054  -5.310  1.00  1.670          N  
ATOM   1842  CA  LYS A 119      14.757  -1.238  -6.139  1.00  1.730          C  
ATOM   1843  C   LYS A 119      15.771  -2.387  -6.110  1.00  1.690          C  
ATOM   1844  O   LYS A 119      15.459  -3.506  -6.509  1.00  1.790          O  
ATOM   1845  CB  LYS A 119      14.616  -0.822  -7.611  1.00  2.400          C  
ATOM   1846  CG  LYS A 119      13.393   0.020  -7.967  1.00  2.400          C  
ATOM   1847  CD  LYS A 119      13.407   0.399  -9.471  1.00  2.400          C  
ATOM   1848  CE  LYS A 119      12.179   1.225  -9.863  1.00  2.400          C  
ATOM   1849  NZ  LYS A 119      12.229   1.694 -11.303  1.00  2.400          N  
ATOM   1850  H   LYS A 119      14.994   0.845  -5.759  1.00  2.000          H  
ATOM   1851  HA  LYS A 119      13.802  -1.631  -5.786  1.00  2.080          H  
ATOM   1852 1HB  LYS A 119      15.502  -0.259  -7.906  1.00  2.880          H  
ATOM   1853 2HB  LYS A 119      14.589  -1.720  -8.233  1.00  2.880          H  
ATOM   1854 1HG  LYS A 119      12.487  -0.551  -7.753  1.00  2.880          H  
ATOM   1855 2HG  LYS A 119      13.378   0.927  -7.367  1.00  2.880          H  
ATOM   1856 1HD  LYS A 119      14.306   0.977  -9.696  1.00  2.880          H  
ATOM   1857 2HD  LYS A 119      13.425  -0.509 -10.082  1.00  2.880          H  
ATOM   1858 1HE  LYS A 119      11.287   0.617  -9.724  1.00  2.880          H  
ATOM   1859 2HE  LYS A 119      12.119   2.095  -9.213  1.00  2.880          H  
ATOM   1860 1HZ  LYS A 119      11.404   2.232 -11.507  1.00  2.880          H  
ATOM   1861 2HZ  LYS A 119      13.047   2.269 -11.444  1.00  2.880          H  
ATOM   1862 3HZ  LYS A 119      12.273   0.902 -11.978  1.00  2.880          H  
ATOM   1863  N   THR A 120      16.972  -2.109  -5.635  1.00  1.710          N  
ATOM   1864  CA  THR A 120      18.072  -3.048  -5.541  1.00  1.820          C  
ATOM   1865  C   THR A 120      17.957  -3.917  -4.281  1.00  1.670          C  
ATOM   1866  O   THR A 120      18.789  -4.794  -4.052  1.00  1.980          O  
ATOM   1867  CB  THR A 120      19.387  -2.272  -5.498  1.00  2.500          C  
ATOM   1868  OG1 THR A 120      19.366  -1.411  -4.350  1.00  2.500          O  
ATOM   1869  CG2 THR A 120      19.536  -1.436  -6.771  1.00  2.500          C  
ATOM   1870  H   THR A 120      17.157  -1.166  -5.323  1.00  2.050          H  
ATOM   1871  HA  THR A 120      18.058  -3.699  -6.417  1.00  2.180          H  
ATOM   1872  HB  THR A 120      20.233  -2.961  -5.413  1.00  3.000          H  
ATOM   1873  HG1 THR A 120      19.522  -1.942  -3.559  1.00  3.000          H  
ATOM   1874 1HG2 THR A 120      20.458  -0.870  -6.734  1.00  3.000          H  
ATOM   1875 2HG2 THR A 120      19.555  -2.100  -7.634  1.00  3.000          H  
ATOM   1876 3HG2 THR A 120      18.711  -0.751  -6.875  1.00  3.000          H  
ATOM   1877  N   LEU A 121      16.875  -3.705  -3.511  1.00  1.620          N  
ATOM   1878  CA  LEU A 121      16.559  -4.394  -2.254  1.00  1.670          C  
ATOM   1879  C   LEU A 121      17.499  -3.971  -1.140  1.00  1.590          C  
ATOM   1880  O   LEU A 121      18.001  -4.789  -0.355  1.00  1.750          O  
ATOM   1881  CB  LEU A 121      16.632  -5.925  -2.422  1.00  2.320          C  
ATOM   1882  CG  LEU A 121      15.778  -6.551  -3.564  1.00  2.320          C  
ATOM   1883  CD1 LEU A 121      16.042  -8.045  -3.592  1.00  2.320          C  
ATOM   1884  CD2 LEU A 121      14.293  -6.252  -3.357  1.00  2.320          C  
ATOM   1885  H   LEU A 121      16.257  -2.942  -3.791  1.00  1.940          H  
ATOM   1886  HA  LEU A 121      15.553  -4.108  -1.952  1.00  2.000          H  
ATOM   1887 1HB  LEU A 121      17.664  -6.234  -2.554  1.00  2.780          H  
ATOM   1888 2HB  LEU A 121      16.284  -6.372  -1.493  1.00  2.780          H  
ATOM   1889  HG  LEU A 121      16.092  -6.137  -4.523  1.00  2.780          H  
ATOM   1890 1HD1 LEU A 121      15.471  -8.500  -4.400  1.00  2.780          H  
ATOM   1891 2HD1 LEU A 121      17.107  -8.219  -3.757  1.00  2.780          H  
ATOM   1892 3HD1 LEU A 121      15.744  -8.486  -2.644  1.00  2.780          H  
ATOM   1893 1HD2 LEU A 121      13.720  -6.703  -4.168  1.00  2.780          H  
ATOM   1894 2HD2 LEU A 121      13.964  -6.667  -2.405  1.00  2.780          H  
ATOM   1895 3HD2 LEU A 121      14.127  -5.178  -3.364  1.00  2.780          H  
ATOM   1896  N   LEU A 122      17.711  -2.663  -1.086  1.00  1.460          N  
ATOM   1897  CA  LEU A 122      18.512  -2.003  -0.065  1.00  1.410          C  
ATOM   1898  C   LEU A 122      17.826  -0.746   0.443  1.00  1.270          C  
ATOM   1899  O   LEU A 122      17.397   0.095  -0.352  1.00  1.330          O  
ATOM   1900  CB  LEU A 122      19.927  -1.721  -0.585  1.00  1.990          C  
ATOM   1901  CG  LEU A 122      20.831  -0.854   0.299  1.00  1.990          C  
ATOM   1902  CD1 LEU A 122      21.045  -1.455   1.624  1.00  1.990          C  
ATOM   1903  CD2 LEU A 122      22.213  -0.758  -0.378  1.00  1.990          C  
ATOM   1904  H   LEU A 122      17.224  -2.093  -1.786  1.00  1.750          H  
ATOM   1905  HA  LEU A 122      18.602  -2.689   0.774  1.00  1.690          H  
ATOM   1906 1HB  LEU A 122      20.432  -2.657  -0.731  1.00  2.390          H  
ATOM   1907 2HB  LEU A 122      19.844  -1.222  -1.550  1.00  2.390          H  
ATOM   1908  HG  LEU A 122      20.381   0.129   0.431  1.00  2.390          H  
ATOM   1909 1HD1 LEU A 122      21.674  -0.773   2.154  1.00  2.390          H  
ATOM   1910 2HD1 LEU A 122      20.128  -1.563   2.171  1.00  2.390          H  
ATOM   1911 3HD1 LEU A 122      21.517  -2.431   1.520  1.00  2.390          H  
ATOM   1912 1HD2 LEU A 122      22.878  -0.160   0.228  1.00  2.390          H  
ATOM   1913 2HD2 LEU A 122      22.639  -1.758  -0.490  1.00  2.390          H  
ATOM   1914 3HD2 LEU A 122      22.113  -0.311  -1.354  1.00  2.390          H  
ATOM   1915  N   HIS A 123      17.665  -0.660   1.765  1.00  1.160          N  
ATOM   1916  CA  HIS A 123      16.998   0.465   2.392  1.00  1.130          C  
ATOM   1917  C   HIS A 123      17.898   1.393   3.220  1.00  1.090          C  
ATOM   1918  O   HIS A 123      19.096   1.140   3.440  1.00  1.050          O  
ATOM   1919  CB  HIS A 123      15.869  -0.101   3.242  1.00  1.590          C  
ATOM   1920  CG  HIS A 123      16.381  -1.043   4.224  1.00  1.590          C  
ATOM   1921  ND1 HIS A 123      16.950  -0.648   5.397  1.00  1.590          N  
ATOM   1922  CD2 HIS A 123      16.450  -2.398   4.196  1.00  1.590          C  
ATOM   1923  CE1 HIS A 123      17.358  -1.734   6.066  1.00  1.590          C  
ATOM   1924  NE2 HIS A 123      17.058  -2.798   5.353  1.00  1.590          N  
ATOM   1925  H   HIS A 123      17.996  -1.404   2.369  1.00  1.390          H  
ATOM   1926  HA  HIS A 123      16.558   1.084   1.625  1.00  1.360          H  
ATOM   1927 1HB  HIS A 123      15.346   0.696   3.763  1.00  1.910          H  
ATOM   1928 2HB  HIS A 123      15.150  -0.610   2.604  1.00  1.910          H  
ATOM   1929  HD2 HIS A 123      16.093  -3.048   3.394  1.00  1.910          H  
ATOM   1930  HE1 HIS A 123      17.853  -1.748   7.037  1.00  1.910          H  
ATOM   1931  HE2 HIS A 123      17.248  -3.759   5.612  1.00  1.910          H  
ATOM   1932  N   SER A 124      17.269   2.446   3.742  1.00  1.320          N  
ATOM   1933  CA  SER A 124      17.932   3.512   4.488  1.00  1.500          C  
ATOM   1934  C   SER A 124      18.392   3.149   5.892  1.00  1.450          C  
ATOM   1935  O   SER A 124      19.104   3.929   6.531  1.00  1.690          O  
ATOM   1936  CB  SER A 124      17.016   4.719   4.573  1.00  2.030          C  
ATOM   1937  OG  SER A 124      15.910   4.465   5.404  1.00  2.030          O  
ATOM   1938  H   SER A 124      16.274   2.565   3.527  1.00  1.580          H  
ATOM   1939  HA  SER A 124      18.813   3.802   3.914  1.00  1.800          H  
ATOM   1940 1HB  SER A 124      17.572   5.576   4.946  1.00  2.430          H  
ATOM   1941 2HB  SER A 124      16.664   4.971   3.570  1.00  2.430          H  
ATOM   1942  HG  SER A 124      15.318   5.214   5.288  1.00  2.430          H  
ATOM   1943  N   ARG A 125      17.978   1.994   6.415  1.00  1.320          N  
ATOM   1944  CA  ARG A 125      18.357   1.631   7.771  1.00  1.420          C  
ATOM   1945  C   ARG A 125      19.557   0.688   7.800  1.00  1.430          C  
ATOM   1946  O   ARG A 125      19.919   0.176   8.861  1.00  1.650          O  
ATOM   1947  CB  ARG A 125      17.176   1.034   8.525  1.00  1.950          C  
ATOM   1948  CG  ARG A 125      16.036   2.010   8.774  1.00  1.950          C  
ATOM   1949  CD  ARG A 125      14.890   1.368   9.471  1.00  1.950          C  
ATOM   1950  NE  ARG A 125      14.198   0.393   8.616  1.00  1.950          N  
ATOM   1951  CZ  ARG A 125      13.286  -0.513   9.042  1.00  1.950          C  
ATOM   1952  NH1 ARG A 125      12.951  -0.579  10.317  1.00  1.950          N  
ATOM   1953  NH2 ARG A 125      12.723  -1.339   8.172  1.00  1.950          N  
ATOM   1954  H   ARG A 125      17.430   1.321   5.868  1.00  1.580          H  
ATOM   1955  HA  ARG A 125      18.641   2.542   8.295  1.00  1.700          H  
ATOM   1956 1HB  ARG A 125      16.767   0.208   7.986  1.00  2.340          H  
ATOM   1957 2HB  ARG A 125      17.511   0.660   9.490  1.00  2.340          H  
ATOM   1958 1HG  ARG A 125      16.396   2.836   9.385  1.00  2.340          H  
ATOM   1959 2HG  ARG A 125      15.682   2.398   7.816  1.00  2.340          H  
ATOM   1960 1HD  ARG A 125      15.261   0.853  10.355  1.00  2.340          H  
ATOM   1961 2HD  ARG A 125      14.175   2.136   9.766  1.00  2.340          H  
ATOM   1962  HE  ARG A 125      14.413   0.406   7.625  1.00  2.340          H  
ATOM   1963 1HH1 ARG A 125      13.372   0.046  10.987  1.00  2.340          H  
ATOM   1964 2HH1 ARG A 125      12.269  -1.257  10.626  1.00  2.340          H  
ATOM   1965 1HH2 ARG A 125      12.976  -1.292   7.193  1.00  2.340          H  
ATOM   1966 2HH2 ARG A 125      12.041  -2.016   8.481  1.00  2.340          H  
ATOM   1967  N   LEU A 126      20.176   0.435   6.643  1.00  1.290          N  
ATOM   1968  CA  LEU A 126      21.335  -0.443   6.630  1.00  1.390          C  
ATOM   1969  C   LEU A 126      22.443   0.133   7.517  1.00  1.470          C  
ATOM   1970  O   LEU A 126      22.709   1.331   7.495  1.00  1.550          O  
ATOM   1971  CB  LEU A 126      21.936  -0.594   5.215  1.00  1.910          C  
ATOM   1972  CG  LEU A 126      23.091  -1.687   5.083  1.00  1.910          C  
ATOM   1973  CD1 LEU A 126      22.485  -3.104   5.159  1.00  1.910          C  
ATOM   1974  CD2 LEU A 126      23.936  -1.494   3.844  1.00  1.910          C  
ATOM   1975  H   LEU A 126      19.832   0.845   5.767  1.00  1.550          H  
ATOM   1976  HA  LEU A 126      21.034  -1.410   7.023  1.00  1.670          H  
ATOM   1977 1HB  LEU A 126      21.128  -0.862   4.537  1.00  2.290          H  
ATOM   1978 2HB  LEU A 126      22.334   0.362   4.903  1.00  2.290          H  
ATOM   1979  HG  LEU A 126      23.747  -1.574   5.912  1.00  2.290          H  
ATOM   1980 1HD1 LEU A 126      23.275  -3.849   5.108  1.00  2.290          H  
ATOM   1981 2HD1 LEU A 126      21.938  -3.239   6.082  1.00  2.290          H  
ATOM   1982 3HD1 LEU A 126      21.809  -3.249   4.316  1.00  2.290          H  
ATOM   1983 1HD2 LEU A 126      24.709  -2.235   3.865  1.00  2.290          H  
ATOM   1984 2HD2 LEU A 126      23.389  -1.618   2.963  1.00  2.290          H  
ATOM   1985 3HD2 LEU A 126      24.386  -0.504   3.855  1.00  2.290          H  
ATOM   1986  N   SER A 127      23.090  -0.716   8.305  1.00  1.620          N  
ATOM   1987  CA  SER A 127      24.239  -0.315   9.112  1.00  1.850          C  
ATOM   1988  C   SER A 127      25.179  -1.513   9.130  1.00  1.840          C  
ATOM   1989  O   SER A 127      25.393  -2.154  10.158  1.00  2.160          O  
ATOM   1990  CB  SER A 127      23.825   0.089  10.507  1.00  2.500          C  
ATOM   1991  OG  SER A 127      24.892   0.709  11.166  1.00  2.500          O  
ATOM   1992  H   SER A 127      22.791  -1.679   8.353  1.00  1.940          H  
ATOM   1993  HA  SER A 127      24.745   0.521   8.632  1.00  2.220          H  
ATOM   1994 1HB  SER A 127      22.978   0.775  10.449  1.00  3.000          H  
ATOM   1995 2HB  SER A 127      23.504  -0.787  11.065  1.00  3.000          H  
ATOM   1996  HG  SER A 127      24.579   0.900  12.051  1.00  3.000          H  
ATOM   1997  N   HIS A 128      25.610  -1.905   7.941  1.00  1.570          N  
ATOM   1998  CA  HIS A 128      26.345  -3.133   7.710  1.00  1.590          C  
ATOM   1999  C   HIS A 128      27.766  -3.140   8.282  1.00  1.560          C  
ATOM   2000  O   HIS A 128      28.517  -2.168   8.183  1.00  1.450          O  
ATOM   2001  CB  HIS A 128      26.337  -3.429   6.221  1.00  2.220          C  
ATOM   2002  CG  HIS A 128      26.766  -4.771   5.874  1.00  2.220          C  
ATOM   2003  ND1 HIS A 128      28.077  -5.126   5.798  1.00  2.220          N  
ATOM   2004  CD2 HIS A 128      26.044  -5.892   5.602  1.00  2.220          C  
ATOM   2005  CE1 HIS A 128      28.152  -6.432   5.478  1.00  2.220          C  
ATOM   2006  NE2 HIS A 128      26.940  -6.903   5.366  1.00  2.220          N  
ATOM   2007  H   HIS A 128      25.456  -1.301   7.130  1.00  1.880          H  
ATOM   2008  HA  HIS A 128      25.812  -3.948   8.195  1.00  1.910          H  
ATOM   2009 1HB  HIS A 128      25.357  -3.302   5.846  1.00  2.660          H  
ATOM   2010 2HB  HIS A 128      26.967  -2.712   5.722  1.00  2.660          H  
ATOM   2011  HD2 HIS A 128      24.957  -5.975   5.583  1.00  2.660          H  
ATOM   2012  HE1 HIS A 128      29.052  -7.026   5.336  1.00  2.660          H  
ATOM   2013  HE2 HIS A 128      26.730  -7.901   5.127  1.00  2.660          H  
ATOM   2014  N   LEU A 129      28.186  -4.295   8.780  1.00  1.770          N  
ATOM   2015  CA  LEU A 129      29.523  -4.436   9.347  1.00  1.890          C  
ATOM   2016  C   LEU A 129      30.656  -4.132   8.361  1.00  1.720          C  
ATOM   2017  O   LEU A 129      31.732  -3.703   8.785  1.00  1.880          O  
ATOM   2018  CB  LEU A 129      29.709  -5.869   9.863  1.00  2.600          C  
ATOM   2019  CG  LEU A 129      28.860  -6.296  11.100  1.00  2.600          C  
ATOM   2020  CD1 LEU A 129      29.063  -7.787  11.339  1.00  2.600          C  
ATOM   2021  CD2 LEU A 129      29.273  -5.498  12.344  1.00  2.600          C  
ATOM   2022  H   LEU A 129      27.548  -5.074   8.819  1.00  2.120          H  
ATOM   2023  HA  LEU A 129      29.615  -3.732  10.164  1.00  2.270          H  
ATOM   2024 1HB  LEU A 129      29.478  -6.555   9.049  1.00  3.120          H  
ATOM   2025 2HB  LEU A 129      30.760  -6.000  10.122  1.00  3.120          H  
ATOM   2026  HG  LEU A 129      27.804  -6.122  10.896  1.00  3.120          H  
ATOM   2027 1HD1 LEU A 129      28.463  -8.103  12.192  1.00  3.120          H  
ATOM   2028 2HD1 LEU A 129      28.754  -8.346  10.456  1.00  3.120          H  
ATOM   2029 3HD1 LEU A 129      30.115  -7.984  11.544  1.00  3.120          H  
ATOM   2030 1HD2 LEU A 129      28.671  -5.823  13.193  1.00  3.120          H  
ATOM   2031 2HD2 LEU A 129      30.327  -5.677  12.559  1.00  3.120          H  
ATOM   2032 3HD2 LEU A 129      29.112  -4.437  12.189  1.00  3.120          H  
ATOM   2033  N   LYS A 130      30.453  -4.378   7.065  1.00  1.530          N  
ATOM   2034  CA  LYS A 130      31.496  -4.114   6.096  1.00  1.530          C  
ATOM   2035  C   LYS A 130      31.162  -2.876   5.271  1.00  1.390          C  
ATOM   2036  O   LYS A 130      32.044  -2.055   5.019  1.00  1.650          O  
ATOM   2037  CB  LYS A 130      31.656  -5.295   5.132  1.00  2.140          C  
ATOM   2038  CG  LYS A 130      32.133  -6.607   5.744  1.00  2.140          C  
ATOM   2039  CD  LYS A 130      32.193  -7.702   4.652  1.00  2.140          C  
ATOM   2040  CE  LYS A 130      32.733  -9.059   5.163  1.00  2.140          C  
ATOM   2041  NZ  LYS A 130      31.795  -9.741   6.135  1.00  2.140          N  
ATOM   2042  H   LYS A 130      29.567  -4.743   6.731  1.00  1.840          H  
ATOM   2043  HA  LYS A 130      32.435  -3.934   6.619  1.00  1.840          H  
ATOM   2044 1HB  LYS A 130      30.725  -5.469   4.607  1.00  2.570          H  
ATOM   2045 2HB  LYS A 130      32.387  -5.027   4.379  1.00  2.570          H  
ATOM   2046 1HG  LYS A 130      33.123  -6.466   6.179  1.00  2.570          H  
ATOM   2047 2HG  LYS A 130      31.442  -6.903   6.532  1.00  2.570          H  
ATOM   2048 1HD  LYS A 130      31.184  -7.862   4.254  1.00  2.570          H  
ATOM   2049 2HD  LYS A 130      32.827  -7.359   3.835  1.00  2.570          H  
ATOM   2050 1HE  LYS A 130      32.881  -9.714   4.304  1.00  2.570          H  
ATOM   2051 2HE  LYS A 130      33.692  -8.898   5.653  1.00  2.570          H  
ATOM   2052 1HZ  LYS A 130      32.191 -10.620   6.424  1.00  2.570          H  
ATOM   2053 2HZ  LYS A 130      31.653  -9.163   6.942  1.00  2.570          H  
ATOM   2054 3HZ  LYS A 130      30.865  -9.920   5.692  1.00  2.570          H  
ATOM   2055  N   ILE A 131      29.882  -2.701   4.880  1.00  1.180          N  
ATOM   2056  CA  ILE A 131      29.617  -1.542   3.999  1.00  1.150          C  
ATOM   2057  C   ILE A 131      28.900  -0.363   4.683  1.00  1.070          C  
ATOM   2058  O   ILE A 131      28.482   0.569   4.000  1.00  1.220          O  
ATOM   2059  CB  ILE A 131      28.847  -1.886   2.695  1.00  1.620          C  
ATOM   2060  CG1 ILE A 131      27.431  -2.331   2.916  1.00  1.620          C  
ATOM   2061  CG2 ILE A 131      29.623  -3.011   1.991  1.00  1.620          C  
ATOM   2062  CD1 ILE A 131      26.616  -2.387   1.594  1.00  1.620          C  
ATOM   2063  H   ILE A 131      29.183  -3.411   5.128  1.00  1.420          H  
ATOM   2064  HA  ILE A 131      30.579  -1.168   3.662  1.00  1.380          H  
ATOM   2065  HB  ILE A 131      28.821  -1.010   2.052  1.00  1.950          H  
ATOM   2066 1HG1 ILE A 131      27.413  -3.288   3.396  1.00  1.950          H  
ATOM   2067 2HG1 ILE A 131      26.947  -1.600   3.566  1.00  1.950          H  
ATOM   2068 1HG2 ILE A 131      29.173  -3.257   1.055  1.00  1.950          H  
ATOM   2069 2HG2 ILE A 131      30.609  -2.675   1.809  1.00  1.950          H  
ATOM   2070 3HG2 ILE A 131      29.653  -3.899   2.624  1.00  1.950          H  
ATOM   2071 1HD1 ILE A 131      25.597  -2.654   1.792  1.00  1.950          H  
ATOM   2072 2HD1 ILE A 131      26.636  -1.417   1.131  1.00  1.950          H  
ATOM   2073 3HD1 ILE A 131      27.027  -3.101   0.904  1.00  1.950          H  
ATOM   2074  N   LEU A 132      28.750  -0.402   6.008  1.00  1.120          N  
ATOM   2075  CA  LEU A 132      28.134   0.664   6.788  1.00  1.250          C  
ATOM   2076  C   LEU A 132      26.734   0.920   6.175  1.00  1.450          C  
ATOM   2077  O   LEU A 132      26.146  -0.029   5.646  1.00  1.630          O  
ATOM   2078  CB  LEU A 132      29.109   1.871   6.705  1.00  1.700          C  
ATOM   2079  CG  LEU A 132      30.601   1.560   7.050  1.00  1.700          C  
ATOM   2080  CD1 LEU A 132      31.433   2.838   6.857  1.00  1.700          C  
ATOM   2081  CD2 LEU A 132      30.715   1.019   8.474  1.00  1.700          C  
ATOM   2082  H   LEU A 132      29.080  -1.217   6.521  1.00  1.340          H  
ATOM   2083  HA  LEU A 132      28.006   0.337   7.820  1.00  1.500          H  
ATOM   2084 1HB  LEU A 132      29.028   2.363   5.736  1.00  2.040          H  
ATOM   2085 2HB  LEU A 132      28.881   2.569   7.467  1.00  2.040          H  
ATOM   2086  HG  LEU A 132      30.988   0.808   6.358  1.00  2.040          H  
ATOM   2087 1HD1 LEU A 132      32.479   2.624   7.075  1.00  2.040          H  
ATOM   2088 2HD1 LEU A 132      31.351   3.191   5.842  1.00  2.040          H  
ATOM   2089 3HD1 LEU A 132      31.072   3.610   7.533  1.00  2.040          H  
ATOM   2090 1HD2 LEU A 132      31.761   0.805   8.695  1.00  2.040          H  
ATOM   2091 2HD2 LEU A 132      30.341   1.758   9.181  1.00  2.040          H  
ATOM   2092 3HD2 LEU A 132      30.139   0.097   8.575  1.00  2.040          H  
ATOM   2093  N   PRO A 133      26.064   2.074   6.372  1.00  1.990          N  
ATOM   2094  CA  PRO A 133      24.921   2.465   5.571  1.00  2.600          C  
ATOM   2095  C   PRO A 133      25.400   2.592   4.154  1.00  2.710          C  
ATOM   2096  O   PRO A 133      26.554   2.984   3.957  1.00  2.830          O  
ATOM   2097  CB  PRO A 133      24.497   3.801   6.181  1.00  3.900          C  
ATOM   2098  CG  PRO A 133      25.044   3.750   7.608  1.00  3.900          C  
ATOM   2099  CD  PRO A 133      26.342   2.983   7.494  1.00  3.900          C  
ATOM   2100  HA  PRO A 133      24.142   1.703   5.642  1.00  3.120          H  
ATOM   2101 1HB  PRO A 133      24.883   4.635   5.570  1.00  4.680          H  
ATOM   2102 2HB  PRO A 133      23.397   3.876   6.164  1.00  4.680          H  
ATOM   2103 1HG  PRO A 133      25.180   4.767   8.002  1.00  4.680          H  
ATOM   2104 2HG  PRO A 133      24.309   3.249   8.267  1.00  4.680          H  
ATOM   2105 1HD  PRO A 133      27.105   3.702   7.224  1.00  4.680          H  
ATOM   2106 2HD  PRO A 133      26.570   2.427   8.418  1.00  4.680          H  
ATOM   2107  N   ALA A 134      24.555   2.266   3.177  1.00  2.770          N  
ATOM   2108  CA  ALA A 134      25.018   2.442   1.823  1.00  2.990          C  
ATOM   2109  C   ALA A 134      23.934   2.418   0.746  1.00  3.230          C  
ATOM   2110  O   ALA A 134      24.205   1.952  -0.360  1.00  3.700          O  
ATOM   2111  CB  ALA A 134      25.991   1.308   1.535  1.00  4.100          C  
ATOM   2112  H   ALA A 134      23.628   1.916   3.379  1.00  3.320          H  
ATOM   2113  HA  ALA A 134      25.513   3.396   1.779  1.00  3.590          H  
ATOM   2114 1HB  ALA A 134      26.401   1.375   0.564  1.00  4.920          H  
ATOM   2115 2HB  ALA A 134      26.808   1.296   2.254  1.00  4.920          H  
ATOM   2116 3HB  ALA A 134      25.435   0.386   1.617  1.00  4.920          H  
ATOM   2117  N   GLN A 135      22.767   3.051   0.942  1.00  3.020          N  
ATOM   2118  CA  GLN A 135      21.779   2.914  -0.145  1.00  3.300          C  
ATOM   2119  C   GLN A 135      22.137   3.778  -1.354  1.00  3.920          C  
ATOM   2120  O   GLN A 135      21.695   3.514  -2.465  1.00  4.430          O  
ATOM   2121  CB  GLN A 135      20.324   3.183   0.279  1.00  4.510          C  
ATOM   2122  CG  GLN A 135      19.930   4.610   0.453  1.00  4.510          C  
ATOM   2123  CD  GLN A 135      18.434   4.774   0.658  1.00  4.510          C  
ATOM   2124  OE1 GLN A 135      17.798   3.972   1.332  1.00  4.510          O  
ATOM   2125  NE2 GLN A 135      17.848   5.807   0.048  1.00  4.510          N  
ATOM   2126  H   GLN A 135      22.551   3.497   1.821  1.00  3.620          H  
ATOM   2127  HA  GLN A 135      21.800   1.894  -0.491  1.00  3.960          H  
ATOM   2128 1HB  GLN A 135      19.640   2.704  -0.408  1.00  5.410          H  
ATOM   2129 2HB  GLN A 135      20.161   2.702   1.246  1.00  5.410          H  
ATOM   2130 1HG  GLN A 135      20.457   5.046   1.284  1.00  5.410          H  
ATOM   2131 2HG  GLN A 135      20.170   5.102  -0.454  1.00  5.410          H  
ATOM   2132 1HE2 GLN A 135      16.859   5.940   0.138  1.00  5.410          H  
ATOM   2133 2HE2 GLN A 135      18.388   6.460  -0.538  1.00  5.410          H  
ATOM   2134  N   HIS A 136      22.980   4.784  -1.161  1.00  4.050          N  
ATOM   2135  CA  HIS A 136      23.412   5.629  -2.260  1.00  4.770          C  
ATOM   2136  C   HIS A 136      24.914   5.533  -2.419  1.00  5.040          C  
ATOM   2137  O   HIS A 136      25.589   6.490  -2.813  1.00  5.560          O  
ATOM   2138  CB  HIS A 136      22.979   7.083  -2.097  1.00  6.390          C  
ATOM   2139  CG  HIS A 136      21.500   7.297  -2.170  1.00  6.390          C  
ATOM   2140  ND1 HIS A 136      20.802   7.254  -3.362  1.00  6.390          N  
ATOM   2141  CD2 HIS A 136      20.593   7.563  -1.214  1.00  6.390          C  
ATOM   2142  CE1 HIS A 136      19.526   7.474  -3.125  1.00  6.390          C  
ATOM   2143  NE2 HIS A 136      19.370   7.643  -1.818  1.00  6.390          N  
ATOM   2144  H   HIS A 136      23.318   4.991  -0.230  1.00  4.860          H  
ATOM   2145  HA  HIS A 136      22.975   5.268  -3.191  1.00  5.720          H  
ATOM   2146 1HB  HIS A 136      23.322   7.447  -1.150  1.00  7.670          H  
ATOM   2147 2HB  HIS A 136      23.447   7.685  -2.872  1.00  7.670          H  
ATOM   2148  HD1 HIS A 136      21.205   7.250  -4.281  1.00  7.670          H  
ATOM   2149  HD2 HIS A 136      20.665   7.684  -0.149  1.00  7.670          H  
ATOM   2150  HE1 HIS A 136      18.801   7.474  -3.944  1.00  7.670          H  
ATOM   2151  N   ALA A 137      25.460   4.352  -2.143  1.00  4.770          N  
ATOM   2152  CA  ALA A 137      26.885   4.166  -2.299  1.00  5.070          C  
ATOM   2153  C   ALA A 137      27.261   4.067  -3.746  1.00  5.400          C  
ATOM   2154  O   ALA A 137      27.524   2.995  -4.266  1.00  5.870          O  
ATOM   2155  CB  ALA A 137      27.368   2.921  -1.579  1.00  6.980          C  
ATOM   2156  H   ALA A 137      24.885   3.577  -1.794  1.00  5.720          H  
ATOM   2157  HA  ALA A 137      27.379   5.044  -1.908  1.00  6.080          H  
ATOM   2158 1HB  ALA A 137      28.447   2.821  -1.700  1.00  8.370          H  
ATOM   2159 2HB  ALA A 137      27.137   3.019  -0.548  1.00  8.370          H  
ATOM   2160 3HB  ALA A 137      26.873   2.042  -1.987  1.00  8.370          H  
ATOM   2161  N   GLN A 138      27.390   5.223  -4.380  1.00  5.430          N  
ATOM   2162  CA  GLN A 138      27.717   5.328  -5.805  1.00  5.950          C  
ATOM   2163  C   GLN A 138      29.069   4.681  -6.097  1.00  6.530          C  
ATOM   2164  O   GLN A 138      29.352   4.297  -7.230  1.00  7.000          O  
ATOM   2165  CB  GLN A 138      27.772   6.772  -6.268  1.00  8.120          C  
ATOM   2166  CG  GLN A 138      26.468   7.483  -6.252  1.00  8.120          C  
ATOM   2167  CD  GLN A 138      26.561   8.883  -6.763  1.00  8.120          C  
ATOM   2168  OE1 GLN A 138      27.648   9.491  -6.836  1.00  8.120          O  
ATOM   2169  NE2 GLN A 138      25.419   9.401  -7.161  1.00  8.120          N  
ATOM   2170  H   GLN A 138      27.127   6.051  -3.837  1.00  6.520          H  
ATOM   2171  HA  GLN A 138      26.956   4.801  -6.372  1.00  7.140          H  
ATOM   2172 1HB  GLN A 138      28.474   7.319  -5.679  1.00  9.750          H  
ATOM   2173 2HB  GLN A 138      28.128   6.776  -7.274  1.00  9.750          H  
ATOM   2174 1HG  GLN A 138      25.791   6.954  -6.881  1.00  9.750          H  
ATOM   2175 2HG  GLN A 138      26.083   7.512  -5.236  1.00  9.750          H  
ATOM   2176 1HE2 GLN A 138      25.385  10.329  -7.528  1.00  9.750          H  
ATOM   2177 2HE2 GLN A 138      24.569   8.826  -7.120  1.00  9.750          H  
ATOM   2178  N   GLN A 139      29.846   4.489  -5.030  1.00  6.700          N  
ATOM   2179  CA  GLN A 139      31.175   3.899  -4.962  1.00  7.530          C  
ATOM   2180  C   GLN A 139      31.190   2.508  -5.601  1.00  7.910          C  
ATOM   2181  O   GLN A 139      32.260   2.018  -5.987  1.00  8.660          O  
ATOM   2182  CB  GLN A 139      31.656   3.858  -3.502  1.00 10.210          C  
ATOM   2183  CG  GLN A 139      33.116   3.406  -3.303  1.00 10.210          C  
ATOM   2184  CD  GLN A 139      34.075   4.329  -4.002  1.00 10.210          C  
ATOM   2185  OE1 GLN A 139      33.911   5.554  -3.973  1.00 10.210          O  
ATOM   2186  NE2 GLN A 139      35.069   3.746  -4.653  1.00 10.210          N  
ATOM   2187  H   GLN A 139      29.467   4.857  -4.174  1.00  8.040          H  
ATOM   2188  HA  GLN A 139      31.856   4.536  -5.527  1.00  9.040          H  
ATOM   2189 1HB  GLN A 139      31.549   4.843  -3.055  1.00 12.250          H  
ATOM   2190 2HB  GLN A 139      31.021   3.186  -2.935  1.00 12.250          H  
ATOM   2191 1HG  GLN A 139      33.347   3.423  -2.239  1.00 12.250          H  
ATOM   2192 2HG  GLN A 139      33.268   2.402  -3.698  1.00 12.250          H  
ATOM   2193 1HE2 GLN A 139      35.740   4.282  -5.201  1.00 12.250          H  
ATOM   2194 2HE2 GLN A 139      35.185   2.728  -4.640  1.00 12.250          H  
ATOM   2195  N   VAL A 140      30.013   1.887  -5.733  1.00  7.590          N  
ATOM   2196  CA  VAL A 140      29.876   0.584  -6.371  1.00  8.200          C  
ATOM   2197  C   VAL A 140      30.439   0.574  -7.802  1.00  8.240          C  
ATOM   2198  O   VAL A 140      30.716  -0.491  -8.354  1.00  8.840          O  
ATOM   2199  CB  VAL A 140      28.410   0.122  -6.416  1.00 11.240          C  
ATOM   2200  CG1 VAL A 140      27.889  -0.135  -4.999  1.00 11.240          C  
ATOM   2201  CG2 VAL A 140      27.561   1.165  -7.146  1.00 11.240          C  
ATOM   2202  H   VAL A 140      29.182   2.356  -5.362  1.00  9.110          H  
ATOM   2203  HA  VAL A 140      30.421  -0.126  -5.772  1.00  9.840          H  
ATOM   2204  HB  VAL A 140      28.347  -0.775  -6.955  1.00 13.480          H  
ATOM   2205 1HG1 VAL A 140      26.877  -0.485  -5.047  1.00 13.480          H  
ATOM   2206 2HG1 VAL A 140      28.505  -0.896  -4.539  1.00 13.480          H  
ATOM   2207 3HG1 VAL A 140      27.937   0.743  -4.412  1.00 13.480          H  
ATOM   2208 1HG2 VAL A 140      26.546   0.813  -7.197  1.00 13.480          H  
ATOM   2209 2HG2 VAL A 140      27.588   2.107  -6.621  1.00 13.480          H  
ATOM   2210 3HG2 VAL A 140      27.921   1.316  -8.162  1.00 13.480          H  
ATOM   2211  N   GLU A 141      30.594   1.756  -8.417  1.00  7.760          N  
ATOM   2212  CA  GLU A 141      31.168   1.864  -9.751  1.00  7.900          C  
ATOM   2213  C   GLU A 141      32.632   1.376  -9.769  1.00  7.680          C  
ATOM   2214  O   GLU A 141      33.170   1.066 -10.834  1.00  7.530          O  
ATOM   2215  CB  GLU A 141      31.069   3.305 -10.275  1.00 11.000          C  
ATOM   2216  CG  GLU A 141      31.967   4.353  -9.639  1.00 11.000          C  
ATOM   2217  CD  GLU A 141      31.678   5.740 -10.190  1.00 11.000          C  
ATOM   2218  OE1 GLU A 141      31.666   5.878 -11.392  1.00 11.000          O  
ATOM   2219  OE2 GLU A 141      31.476   6.658  -9.413  1.00 11.000          O  
ATOM   2220  H   GLU A 141      30.296   2.607  -7.925  1.00  9.310          H  
ATOM   2221  HA  GLU A 141      30.592   1.224 -10.420  1.00  9.480          H  
ATOM   2222 1HB  GLU A 141      31.228   3.323 -11.350  1.00 13.200          H  
ATOM   2223 2HB  GLU A 141      30.071   3.651 -10.083  1.00 13.200          H  
ATOM   2224 1HG  GLU A 141      31.845   4.348  -8.552  1.00 13.200          H  
ATOM   2225 2HG  GLU A 141      32.985   4.104  -9.875  1.00 13.200          H  
ATOM   2226  N   GLN A 142      33.291   1.363  -8.594  1.00  7.900          N  
ATOM   2227  CA  GLN A 142      34.676   0.912  -8.448  1.00  8.050          C  
ATOM   2228  C   GLN A 142      34.824  -0.357  -7.581  1.00  8.070          C  
ATOM   2229  O   GLN A 142      35.745  -1.150  -7.804  1.00  8.390          O  
ATOM   2230  CB  GLN A 142      35.563   2.004  -7.823  1.00 11.210          C  
ATOM   2231  CG  GLN A 142      35.750   3.267  -8.636  1.00 11.210          C  
ATOM   2232  CD  GLN A 142      36.730   4.293  -7.995  1.00 11.210          C  
ATOM   2233  OE1 GLN A 142      36.727   4.620  -6.788  1.00 11.210          O  
ATOM   2234  NE2 GLN A 142      37.604   4.816  -8.848  1.00 11.210          N  
ATOM   2235  H   GLN A 142      32.786   1.647  -7.755  1.00  9.480          H  
ATOM   2236  HA  GLN A 142      35.061   0.680  -9.438  1.00  9.660          H  
ATOM   2237 1HB  GLN A 142      35.113   2.293  -6.888  1.00 13.450          H  
ATOM   2238 2HB  GLN A 142      36.544   1.589  -7.596  1.00 13.450          H  
ATOM   2239 1HG  GLN A 142      36.111   3.003  -9.628  1.00 13.450          H  
ATOM   2240 2HG  GLN A 142      34.795   3.748  -8.707  1.00 13.450          H  
ATOM   2241 1HE2 GLN A 142      38.275   5.486  -8.529  1.00 13.450          H  
ATOM   2242 2HE2 GLN A 142      37.593   4.544  -9.811  1.00 13.450          H  
ATOM   2243  N   HIS A 143      33.940  -0.545  -6.588  1.00  8.040          N  
ATOM   2244  CA  HIS A 143      34.100  -1.648  -5.628  1.00  8.370          C  
ATOM   2245  C   HIS A 143      32.836  -2.454  -5.337  1.00  8.030          C  
ATOM   2246  O   HIS A 143      31.731  -1.936  -5.317  1.00  8.170          O  
ATOM   2247  CB  HIS A 143      34.557  -1.109  -4.262  1.00 11.590          C  
ATOM   2248  CG  HIS A 143      35.860  -0.412  -4.222  1.00 11.590          C  
ATOM   2249  ND1 HIS A 143      36.022   0.905  -4.622  1.00 11.590          N  
ATOM   2250  CD2 HIS A 143      37.072  -0.823  -3.791  1.00 11.590          C  
ATOM   2251  CE1 HIS A 143      37.281   1.254  -4.461  1.00 11.590          C  
ATOM   2252  NE2 HIS A 143      37.935   0.234  -3.951  1.00 11.590          N  
ATOM   2253  H   HIS A 143      33.200   0.142  -6.457  1.00  9.650          H  
ATOM   2254  HA  HIS A 143      34.851  -2.342  -6.002  1.00 10.040          H  
ATOM   2255 1HB  HIS A 143      33.810  -0.419  -3.888  1.00 13.900          H  
ATOM   2256 2HB  HIS A 143      34.614  -1.936  -3.556  1.00 13.900          H  
ATOM   2257  HD2 HIS A 143      37.314  -1.805  -3.379  1.00 13.900          H  
ATOM   2258  HE1 HIS A 143      37.712   2.234  -4.684  1.00 13.900          H  
ATOM   2259  HE2 HIS A 143      38.940   0.275  -3.691  1.00 13.900          H  
ATOM   2260  N   MET A 144      33.010  -3.718  -4.973  1.00  7.870          N  
ATOM   2261  CA  MET A 144      31.879  -4.517  -4.510  1.00  7.830          C  
ATOM   2262  C   MET A 144      32.371  -5.350  -3.338  1.00  8.050          C  
ATOM   2263  O   MET A 144      33.572  -5.571  -3.252  1.00  8.270          O  
ATOM   2264  CB  MET A 144      31.324  -5.379  -5.637  1.00 10.980          C  
ATOM   2265  CG  MET A 144      32.226  -6.438  -6.176  1.00 10.980          C  
ATOM   2266  SD  MET A 144      31.464  -7.310  -7.579  1.00 10.980          S  
ATOM   2267  CE  MET A 144      31.436  -6.067  -8.891  1.00 10.980          C  
ATOM   2268  H   MET A 144      33.937  -4.126  -5.009  1.00  9.440          H  
ATOM   2269  HA  MET A 144      31.103  -3.841  -4.184  1.00  9.400          H  
ATOM   2270 1HB  MET A 144      30.392  -5.848  -5.346  1.00 13.170          H  
ATOM   2271 2HB  MET A 144      31.110  -4.726  -6.459  1.00 13.170          H  
ATOM   2272 1HG  MET A 144      33.161  -5.995  -6.505  1.00 13.170          H  
ATOM   2273 2HG  MET A 144      32.448  -7.169  -5.390  1.00 13.170          H  
ATOM   2274 1HE  MET A 144      31.009  -6.507  -9.792  1.00 13.170          H  
ATOM   2275 2HE  MET A 144      30.830  -5.215  -8.598  1.00 13.170          H  
ATOM   2276 3HE  MET A 144      32.454  -5.736  -9.101  1.00 13.170          H  
ATOM   2277  N   PRO A 145      31.509  -5.801  -2.407  1.00  8.330          N  
ATOM   2278  CA  PRO A 145      31.884  -6.652  -1.295  1.00  8.850          C  
ATOM   2279  C   PRO A 145      32.611  -7.894  -1.800  1.00  8.850          C  
ATOM   2280  O   PRO A 145      32.087  -8.556  -2.706  1.00  8.540          O  
ATOM   2281  CB  PRO A 145      30.532  -6.996  -0.680  1.00 13.270          C  
ATOM   2282  CG  PRO A 145      29.635  -5.841  -1.039  1.00 13.270          C  
ATOM   2283  CD  PRO A 145      30.068  -5.437  -2.431  1.00 13.270          C  
ATOM   2284  HA  PRO A 145      32.498  -6.059  -0.622  1.00 10.620          H  
ATOM   2285 1HB  PRO A 145      30.168  -7.931  -1.097  1.00 15.930          H  
ATOM   2286 2HB  PRO A 145      30.631  -7.128   0.405  1.00 15.930          H  
ATOM   2287 1HG  PRO A 145      28.573  -6.167  -0.987  1.00 15.930          H  
ATOM   2288 2HG  PRO A 145      29.753  -5.045  -0.299  1.00 15.930          H  
ATOM   2289 1HD  PRO A 145      29.522  -6.024  -3.186  1.00 15.930          H  
ATOM   2290 2HD  PRO A 145      29.901  -4.360  -2.527  1.00 15.930          H  
ATOM   2291  N   PRO A 146      33.708  -8.332  -1.141  1.00  9.450          N  
ATOM   2292  CA  PRO A 146      34.559  -9.451  -1.534  1.00  9.750          C  
ATOM   2293  C   PRO A 146      33.827 -10.776  -1.648  1.00  9.830          C  
ATOM   2294  O   PRO A 146      34.281 -11.680  -2.349  1.00 10.070          O  
ATOM   2295  CB  PRO A 146      35.607  -9.491  -0.408  1.00 14.620          C  
ATOM   2296  CG  PRO A 146      34.964  -8.785   0.768  1.00 14.620          C  
ATOM   2297  CD  PRO A 146      34.089  -7.720   0.151  1.00 14.620          C  
ATOM   2298  HA  PRO A 146      35.039  -9.201  -2.492  1.00 11.700          H  
ATOM   2299 1HB  PRO A 146      35.867 -10.536  -0.183  1.00 17.550          H  
ATOM   2300 2HB  PRO A 146      36.531  -8.996  -0.744  1.00 17.550          H  
ATOM   2301 1HG  PRO A 146      34.408  -9.500   1.389  1.00 17.550          H  
ATOM   2302 2HG  PRO A 146      35.746  -8.354   1.414  1.00 17.550          H  
ATOM   2303 1HD  PRO A 146      33.220  -7.557   0.807  1.00 17.550          H  
ATOM   2304 2HD  PRO A 146      34.668  -6.810  -0.020  1.00 17.550          H  
ATOM   2305  N   ILE A 147      32.713 -10.898  -0.931  1.00  9.830          N  
ATOM   2306  CA  ILE A 147      31.931 -12.108  -0.962  1.00 10.120          C  
ATOM   2307  C   ILE A 147      30.442 -11.805  -1.001  1.00  9.800          C  
ATOM   2308  O   ILE A 147      29.665 -12.502  -0.352  1.00  9.850          O  
ATOM   2309  CB  ILE A 147      32.224 -12.960   0.298  1.00 14.050          C  
ATOM   2310  CG1 ILE A 147      31.933 -12.091   1.578  1.00 14.050          C  
ATOM   2311  CG2 ILE A 147      33.676 -13.464   0.289  1.00 14.050          C  
ATOM   2312  CD1 ILE A 147      31.892 -12.849   2.877  1.00 14.050          C  
ATOM   2313  H   ILE A 147      32.379 -10.119  -0.389  1.00 11.800          H  
ATOM   2314  HA  ILE A 147      32.190 -12.675  -1.856  1.00 12.140          H  
ATOM   2315  HB  ILE A 147      31.552 -13.817   0.314  1.00 16.860          H  
ATOM   2316 1HG1 ILE A 147      32.704 -11.332   1.660  1.00 16.860          H  
ATOM   2317 2HG1 ILE A 147      30.987 -11.600   1.463  1.00 16.860          H  
ATOM   2318 1HG2 ILE A 147      33.868 -14.076   1.160  1.00 16.860          H  
ATOM   2319 2HG2 ILE A 147      33.838 -14.061  -0.608  1.00 16.860          H  
ATOM   2320 3HG2 ILE A 147      34.363 -12.629   0.290  1.00 16.860          H  
ATOM   2321 1HD1 ILE A 147      31.679 -12.155   3.689  1.00 16.860          H  
ATOM   2322 2HD1 ILE A 147      31.101 -13.600   2.826  1.00 16.860          H  
ATOM   2323 3HD1 ILE A 147      32.841 -13.336   3.065  1.00 16.860          H  
ATOM   2324  N   HIS A 148      30.024 -10.792  -1.760  1.00  9.710          N  
ATOM   2325  CA  HIS A 148      28.593 -10.475  -1.844  1.00  9.490          C  
ATOM   2326  C   HIS A 148      27.918 -10.343  -0.471  1.00  9.670          C  
ATOM   2327  O   HIS A 148      26.835 -10.894  -0.249  1.00 10.010          O  
ATOM   2328  CB  HIS A 148      27.866 -11.527  -2.683  1.00 13.370          C  
ATOM   2329  CG  HIS A 148      28.415 -11.634  -4.059  1.00 13.370          C  
ATOM   2330  ND1 HIS A 148      28.234 -10.653  -5.015  1.00 13.370          N  
ATOM   2331  CD2 HIS A 148      29.164 -12.596  -4.641  1.00 13.370          C  
ATOM   2332  CE1 HIS A 148      28.844 -11.015  -6.129  1.00 13.370          C  
ATOM   2333  NE2 HIS A 148      29.415 -12.190  -5.928  1.00 13.370          N  
ATOM   2334  H   HIS A 148      30.692 -10.222  -2.291  1.00 11.650          H  
ATOM   2335  HA  HIS A 148      28.475  -9.514  -2.348  1.00 11.390          H  
ATOM   2336 1HB  HIS A 148      27.931 -12.503  -2.204  1.00 16.050          H  
ATOM   2337 2HB  HIS A 148      26.812 -11.269  -2.756  1.00 16.050          H  
ATOM   2338  HD2 HIS A 148      29.504 -13.520  -4.172  1.00 16.050          H  
ATOM   2339  HE1 HIS A 148      28.875 -10.440  -7.057  1.00 16.050          H  
ATOM   2340  HE2 HIS A 148      29.954 -12.709  -6.607  1.00 16.050          H  
ATOM   2341  N   ASP A 149      28.568  -9.642   0.458  1.00  9.700          N  
ATOM   2342  CA  ASP A 149      28.037  -9.404   1.789  1.00 10.090          C  
ATOM   2343  C   ASP A 149      27.942  -7.888   2.014  1.00  9.860          C  
ATOM   2344  O   ASP A 149      28.966  -7.241   2.242  1.00  9.860          O  
ATOM   2345  CB  ASP A 149      28.937 -10.022   2.864  1.00 13.970          C  
ATOM   2346  CG  ASP A 149      28.358  -9.890   4.285  1.00 13.970          C  
ATOM   2347  OD1 ASP A 149      27.193  -9.518   4.400  1.00 13.970          O  
ATOM   2348  OD2 ASP A 149      29.089 -10.111   5.256  1.00 13.970          O  
ATOM   2349  H   ASP A 149      29.466  -9.259   0.231  1.00 11.640          H  
ATOM   2350  HA  ASP A 149      27.060  -9.866   1.862  1.00 12.110          H  
ATOM   2351 1HB  ASP A 149      29.056 -11.086   2.648  1.00 16.760          H  
ATOM   2352 2HB  ASP A 149      29.924  -9.566   2.825  1.00 16.760          H  
ATOM   2353  N   PRO A 150      26.741  -7.301   1.922  1.00  9.930          N  
ATOM   2354  CA  PRO A 150      25.429  -7.853   1.646  1.00 10.010          C  
ATOM   2355  C   PRO A 150      25.335  -8.163   0.175  1.00 10.290          C  
ATOM   2356  O   PRO A 150      26.080  -7.592  -0.620  1.00 10.400          O  
ATOM   2357  CB  PRO A 150      24.492  -6.715   2.045  1.00 15.020          C  
ATOM   2358  CG  PRO A 150      25.279  -5.488   1.755  1.00 15.020          C  
ATOM   2359  CD  PRO A 150      26.742  -5.860   2.022  1.00 15.020          C  
ATOM   2360  HA  PRO A 150      25.241  -8.743   2.266  1.00 12.010          H  
ATOM   2361 1HB  PRO A 150      23.556  -6.772   1.472  1.00 18.020          H  
ATOM   2362 2HB  PRO A 150      24.225  -6.808   3.107  1.00 18.020          H  
ATOM   2363 1HG  PRO A 150      25.105  -5.146   0.719  1.00 18.020          H  
ATOM   2364 2HG  PRO A 150      24.923  -4.698   2.421  1.00 18.020          H  
ATOM   2365 1HD  PRO A 150      27.387  -5.454   1.237  1.00 18.020          H  
ATOM   2366 2HD  PRO A 150      27.068  -5.542   2.992  1.00 18.020          H  
ATOM   2367  N   HIS A 151      24.391  -9.003  -0.200  1.00 10.630          N  
ATOM   2368  CA  HIS A 151      24.141  -9.306  -1.592  1.00 11.070          C  
ATOM   2369  C   HIS A 151      23.441  -8.174  -2.340  1.00 11.040          C  
ATOM   2370  O   HIS A 151      23.444  -8.135  -3.577  1.00 11.360          O  
ATOM   2371  CB  HIS A 151      23.294 -10.558  -1.627  1.00 15.320          C  
ATOM   2372  CG  HIS A 151      22.071 -10.327  -0.858  1.00 15.320          C  
ATOM   2373  ND1 HIS A 151      22.085 -10.240   0.528  1.00 15.320          N  
ATOM   2374  CD2 HIS A 151      20.787 -10.137  -1.237  1.00 15.320          C  
ATOM   2375  CE1 HIS A 151      20.852 -10.005   0.958  1.00 15.320          C  
ATOM   2376  NE2 HIS A 151      20.050  -9.941  -0.092  1.00 15.320          N  
ATOM   2377  H   HIS A 151      23.788  -9.474   0.483  1.00 12.760          H  
ATOM   2378  HA  HIS A 151      25.088  -9.510  -2.091  1.00 13.280          H  
ATOM   2379 1HB  HIS A 151      23.035 -10.812  -2.654  1.00 18.390          H  
ATOM   2380 2HB  HIS A 151      23.845 -11.393  -1.193  1.00 18.390          H  
ATOM   2381  HD2 HIS A 151      20.409 -10.132  -2.260  1.00 18.390          H  
ATOM   2382  HE1 HIS A 151      20.551  -9.885   1.998  1.00 18.390          H  
ATOM   2383  HE2 HIS A 151      19.052  -9.768  -0.065  1.00 18.390          H  
ATOM   2384  N   SER A 152      22.882  -7.210  -1.604  1.00 10.880          N  
ATOM   2385  CA  SER A 152      22.143  -6.098  -2.204  1.00 11.110          C  
ATOM   2386  C   SER A 152      23.076  -5.012  -2.739  1.00 10.660          C  
ATOM   2387  O   SER A 152      23.124  -3.888  -2.235  1.00 11.120          O  
ATOM   2388  CB  SER A 152      21.163  -5.463  -1.229  1.00 15.460          C  
ATOM   2389  OG  SER A 152      20.167  -6.359  -0.813  1.00 15.460          O  
ATOM   2390  H   SER A 152      22.939  -7.280  -0.601  1.00 13.060          H  
ATOM   2391  HA  SER A 152      21.566  -6.486  -3.046  1.00 13.330          H  
ATOM   2392 1HB  SER A 152      21.692  -5.065  -0.364  1.00 18.550          H  
ATOM   2393 2HB  SER A 152      20.686  -4.633  -1.737  1.00 18.550          H  
ATOM   2394  HG  SER A 152      19.425  -5.796  -0.465  1.00 18.550          H  
ATOM   2395  N   PHE A 153      23.842  -5.387  -3.748  1.00  9.950          N  
ATOM   2396  CA  PHE A 153      24.776  -4.524  -4.451  1.00  9.720          C  
ATOM   2397  C   PHE A 153      23.973  -3.506  -5.241  1.00  9.840          C  
ATOM   2398  O   PHE A 153      22.949  -3.866  -5.821  1.00 10.060          O  
ATOM   2399  CB  PHE A 153      25.666  -5.375  -5.357  1.00 13.700          C  
ATOM   2400  CG  PHE A 153      26.680  -4.627  -6.145  1.00 13.700          C  
ATOM   2401  CD1 PHE A 153      27.787  -4.070  -5.549  1.00 13.700          C  
ATOM   2402  CD2 PHE A 153      26.535  -4.508  -7.508  1.00 13.700          C  
ATOM   2403  CE1 PHE A 153      28.706  -3.406  -6.307  1.00 13.700          C  
ATOM   2404  CE2 PHE A 153      27.459  -3.846  -8.265  1.00 13.700          C  
ATOM   2405  CZ  PHE A 153      28.545  -3.298  -7.664  1.00 13.700          C  
ATOM   2406  H   PHE A 153      23.722  -6.358  -4.043  1.00 11.940          H  
ATOM   2407  HA  PHE A 153      25.394  -3.999  -3.724  1.00 11.660          H  
ATOM   2408 1HB  PHE A 153      26.185  -6.118  -4.749  1.00 16.440          H  
ATOM   2409 2HB  PHE A 153      25.034  -5.921  -6.054  1.00 16.440          H  
ATOM   2410  HD1 PHE A 153      27.923  -4.155  -4.475  1.00 16.440          H  
ATOM   2411  HD2 PHE A 153      25.670  -4.954  -7.978  1.00 16.440          H  
ATOM   2412  HE1 PHE A 153      29.576  -2.950  -5.841  1.00 16.440          H  
ATOM   2413  HE2 PHE A 153      27.327  -3.755  -9.339  1.00 16.440          H  
ATOM   2414  HZ  PHE A 153      29.292  -2.757  -8.255  1.00 16.440          H  
ATOM   2415  N   LEU A 154      24.378  -2.240  -5.235  1.00  9.960          N  
ATOM   2416  CA  LEU A 154      23.626  -1.277  -6.021  1.00 10.400          C  
ATOM   2417  C   LEU A 154      23.964  -1.385  -7.485  1.00 10.880          C  
ATOM   2418  O   LEU A 154      25.120  -1.267  -7.887  1.00 11.280          O  
ATOM   2419  CB  LEU A 154      23.912   0.155  -5.586  1.00 14.380          C  
ATOM   2420  CG  LEU A 154      23.503   0.581  -4.201  1.00 14.380          C  
ATOM   2421  CD1 LEU A 154      24.133   1.915  -3.909  1.00 14.380          C  
ATOM   2422  CD2 LEU A 154      21.975   0.714  -4.135  1.00 14.380          C  
ATOM   2423  H   LEU A 154      25.200  -1.960  -4.721  1.00 11.950          H  
ATOM   2424  HA  LEU A 154      22.570  -1.494  -5.907  1.00 12.480          H  
ATOM   2425 1HB  LEU A 154      24.947   0.356  -5.700  1.00 17.260          H  
ATOM   2426 2HB  LEU A 154      23.369   0.795  -6.271  1.00 17.260          H  
ATOM   2427  HG  LEU A 154      23.853  -0.142  -3.465  1.00 17.260          H  
ATOM   2428 1HD1 LEU A 154      23.849   2.211  -2.920  1.00 17.260          H  
ATOM   2429 2HD1 LEU A 154      25.215   1.821  -3.963  1.00 17.260          H  
ATOM   2430 3HD1 LEU A 154      23.798   2.661  -4.621  1.00 17.260          H  
ATOM   2431 1HD2 LEU A 154      21.673   1.045  -3.146  1.00 17.260          H  
ATOM   2432 2HD2 LEU A 154      21.636   1.447  -4.869  1.00 17.260          H  
ATOM   2433 3HD2 LEU A 154      21.521  -0.236  -4.339  1.00 17.260          H  
ATOM   2434  N   THR A 155      22.922  -1.541  -8.274  1.00 11.130          N  
ATOM   2435  CA  THR A 155      22.977  -1.679  -9.705  1.00 11.870          C  
ATOM   2436  C   THR A 155      22.004  -0.722 -10.362  1.00 12.160          C  
ATOM   2437  O   THR A 155      21.042  -0.252  -9.738  1.00 12.400          O  
ATOM   2438  CB  THR A 155      22.578  -3.107 -10.081  1.00 16.320          C  
ATOM   2439  OG1 THR A 155      21.245  -3.314  -9.618  1.00 16.320          O  
ATOM   2440  CG2 THR A 155      23.496  -4.105  -9.422  1.00 16.320          C  
ATOM   2441  H   THR A 155      22.008  -1.629  -7.852  1.00 13.360          H  
ATOM   2442  HA  THR A 155      23.987  -1.457 -10.053  1.00 14.240          H  
ATOM   2443  HB  THR A 155      22.605  -3.222 -11.162  1.00 19.590          H  
ATOM   2444  HG1 THR A 155      20.791  -4.046 -10.098  1.00 19.590          H  
ATOM   2445 1HG2 THR A 155      23.188  -5.111  -9.689  1.00 19.590          H  
ATOM   2446 2HG2 THR A 155      24.507  -3.928  -9.760  1.00 19.590          H  
ATOM   2447 3HG2 THR A 155      23.451  -3.997  -8.347  1.00 19.590          H  
ATOM   2448  N   ASN A 156      22.197  -0.474 -11.649  1.00 12.240          N  
ATOM   2449  CA  ASN A 156      21.250   0.355 -12.370  1.00 12.730          C  
ATOM   2450  C   ASN A 156      20.111  -0.490 -12.924  1.00 12.970          C  
ATOM   2451  O   ASN A 156      20.065  -0.842 -14.108  1.00 13.150          O  
ATOM   2452  CB  ASN A 156      21.947   1.209 -13.400  1.00 17.630          C  
ATOM   2453  CG  ASN A 156      22.787   2.256 -12.726  1.00 17.630          C  
ATOM   2454  OD1 ASN A 156      22.391   2.754 -11.667  1.00 17.630          O  
ATOM   2455  ND2 ASN A 156      23.889   2.624 -13.297  1.00 17.630          N  
ATOM   2456  H   ASN A 156      22.995  -0.884 -12.124  1.00 14.690          H  
ATOM   2457  HA  ASN A 156      20.789   1.044 -11.660  1.00 15.280          H  
ATOM   2458 1HB  ASN A 156      22.566   0.595 -14.062  1.00 21.150          H  
ATOM   2459 2HB  ASN A 156      21.208   1.722 -14.000  1.00 21.150          H  
ATOM   2460 1HD2 ASN A 156      24.427   3.358 -12.867  1.00 21.150          H  
ATOM   2461 2HD2 ASN A 156      24.170   2.212 -14.167  1.00 21.150          H  
ATOM   2462  N   GLU A 157      19.234  -0.885 -12.016  1.00 13.170          N  
ATOM   2463  CA  GLU A 157      18.136  -1.771 -12.360  1.00 13.640          C  
ATOM   2464  C   GLU A 157      17.266  -1.137 -13.413  1.00 13.640          C  
ATOM   2465  O   GLU A 157      16.945   0.045 -13.325  1.00 13.800          O  
ATOM   2466  CB  GLU A 157      17.287  -2.123 -11.134  1.00 18.910          C  
ATOM   2467  CG  GLU A 157      17.983  -3.016 -10.148  1.00 18.910          C  
ATOM   2468  CD  GLU A 157      18.209  -4.404 -10.711  1.00 18.910          C  
ATOM   2469  OE1 GLU A 157      17.276  -4.959 -11.237  1.00 18.910          O  
ATOM   2470  OE2 GLU A 157      19.324  -4.889 -10.660  1.00 18.910          O  
ATOM   2471  H   GLU A 157      19.400  -0.566 -11.056  1.00 15.800          H  
ATOM   2472  HA  GLU A 157      18.550  -2.695 -12.768  1.00 16.370          H  
ATOM   2473 1HB  GLU A 157      17.006  -1.209 -10.612  1.00 22.690          H  
ATOM   2474 2HB  GLU A 157      16.366  -2.613 -11.453  1.00 22.690          H  
ATOM   2475 1HG  GLU A 157      18.930  -2.564  -9.900  1.00 22.690          H  
ATOM   2476 2HG  GLU A 157      17.387  -3.081  -9.234  1.00 22.690          H  
ATOM   2477  N   GLU A 158      16.879  -1.951 -14.395  1.00 13.640          N  
ATOM   2478  CA  GLU A 158      16.031  -1.570 -15.530  1.00 13.880          C  
ATOM   2479  C   GLU A 158      16.682  -0.551 -16.493  1.00 13.380          C  
ATOM   2480  O   GLU A 158      15.997   0.019 -17.347  1.00 13.420          O  
ATOM   2481  CB  GLU A 158      14.701  -0.998 -15.004  1.00 19.340          C  
ATOM   2482  CG  GLU A 158      13.888  -1.959 -14.108  1.00 19.340          C  
ATOM   2483  CD  GLU A 158      12.633  -1.313 -13.531  1.00 19.340          C  
ATOM   2484  OE1 GLU A 158      12.567  -0.100 -13.539  1.00 19.340          O  
ATOM   2485  OE2 GLU A 158      11.764  -2.015 -13.077  1.00 19.340          O  
ATOM   2486  H   GLU A 158      17.213  -2.906 -14.351  1.00 16.370          H  
ATOM   2487  HA  GLU A 158      15.816  -2.473 -16.102  1.00 16.660          H  
ATOM   2488 1HB  GLU A 158      14.859  -0.068 -14.471  1.00 23.200          H  
ATOM   2489 2HB  GLU A 158      14.066  -0.759 -15.856  1.00 23.200          H  
ATOM   2490 1HG  GLU A 158      13.600  -2.828 -14.696  1.00 23.200          H  
ATOM   2491 2HG  GLU A 158      14.516  -2.301 -13.289  1.00 23.200          H  
ATOM   2492  N   THR A 159      18.010  -0.422 -16.439  1.00 13.120          N  
ATOM   2493  CA  THR A 159      18.769   0.439 -17.344  1.00 12.840          C  
ATOM   2494  C   THR A 159      19.678  -0.429 -18.219  1.00 12.430          C  
ATOM   2495  O   THR A 159      20.218  -1.436 -17.773  1.00 12.520          O  
ATOM   2496  CB  THR A 159      19.577   1.514 -16.567  1.00 18.090          C  
ATOM   2497  OG1 THR A 159      18.687   2.353 -15.834  1.00 18.090          O  
ATOM   2498  CG2 THR A 159      20.356   2.406 -17.490  1.00 18.090          C  
ATOM   2499  H   THR A 159      18.527  -0.878 -15.684  1.00 15.740          H  
ATOM   2500  HA  THR A 159      18.071   0.960 -17.997  1.00 15.410          H  
ATOM   2501  HB  THR A 159      20.250   1.020 -15.888  1.00 21.710          H  
ATOM   2502  HG1 THR A 159      19.210   2.960 -15.260  1.00 21.710          H  
ATOM   2503 1HG2 THR A 159      20.892   3.145 -16.887  1.00 21.710          H  
ATOM   2504 2HG2 THR A 159      21.048   1.853 -18.038  1.00 21.710          H  
ATOM   2505 3HG2 THR A 159      19.675   2.918 -18.166  1.00 21.710          H  
ATOM   2506  N   VAL A 160      19.829  -0.034 -19.484  1.00 12.170          N  
ATOM   2507  CA  VAL A 160      20.646  -0.746 -20.485  1.00 11.980          C  
ATOM   2508  C   VAL A 160      22.172  -0.685 -20.289  1.00 11.190          C  
ATOM   2509  O   VAL A 160      22.923  -1.337 -21.011  1.00 11.420          O  
ATOM   2510  CB  VAL A 160      20.331  -0.195 -21.890  1.00 16.850          C  
ATOM   2511  CG1 VAL A 160      18.850  -0.392 -22.196  1.00 16.850          C  
ATOM   2512  CG2 VAL A 160      20.739   1.298 -21.979  1.00 16.850          C  
ATOM   2513  H   VAL A 160      19.333   0.801 -19.759  1.00 14.600          H  
ATOM   2514  HA  VAL A 160      20.350  -1.796 -20.456  1.00 14.380          H  
ATOM   2515  HB  VAL A 160      20.894  -0.764 -22.629  1.00 20.220          H  
ATOM   2516 1HG1 VAL A 160      18.634  -0.026 -23.201  1.00 20.220          H  
ATOM   2517 2HG1 VAL A 160      18.613  -1.455 -22.138  1.00 20.220          H  
ATOM   2518 3HG1 VAL A 160      18.241   0.151 -21.478  1.00 20.220          H  
ATOM   2519 1HG2 VAL A 160      20.525   1.669 -22.980  1.00 20.220          H  
ATOM   2520 2HG2 VAL A 160      20.189   1.889 -21.255  1.00 20.220          H  
ATOM   2521 3HG2 VAL A 160      21.806   1.401 -21.789  1.00 20.220          H  
ATOM   2522  N   TYR A 161      22.617   0.152 -19.377  1.00 10.450          N  
ATOM   2523  CA  TYR A 161      24.025   0.366 -19.094  1.00  9.830          C  
ATOM   2524  C   TYR A 161      24.572  -0.537 -18.007  1.00  9.430          C  
ATOM   2525  O   TYR A 161      23.845  -1.023 -17.144  1.00  9.530          O  
ATOM   2526  CB  TYR A 161      24.293   1.823 -18.722  1.00 14.010          C  
ATOM   2527  CG  TYR A 161      24.133   2.763 -19.880  1.00 14.010          C  
ATOM   2528  CD1 TYR A 161      22.967   3.490 -20.043  1.00 14.010          C  
ATOM   2529  CD2 TYR A 161      25.156   2.885 -20.800  1.00 14.010          C  
ATOM   2530  CE1 TYR A 161      22.825   4.335 -21.115  1.00 14.010          C  
ATOM   2531  CE2 TYR A 161      25.017   3.731 -21.875  1.00 14.010          C  
ATOM   2532  CZ  TYR A 161      23.855   4.454 -22.036  1.00 14.010          C  
ATOM   2533  OH  TYR A 161      23.715   5.299 -23.112  1.00 14.010          O  
ATOM   2534  H   TYR A 161      21.928   0.629 -18.831  1.00 12.540          H  
ATOM   2535  HA  TYR A 161      24.585   0.144 -20.001  1.00 11.800          H  
ATOM   2536 1HB  TYR A 161      23.612   2.131 -17.928  1.00 16.810          H  
ATOM   2537 2HB  TYR A 161      25.313   1.920 -18.334  1.00 16.810          H  
ATOM   2538  HD1 TYR A 161      22.166   3.401 -19.330  1.00 16.810          H  
ATOM   2539  HD2 TYR A 161      26.074   2.312 -20.675  1.00 16.810          H  
ATOM   2540  HE1 TYR A 161      21.907   4.907 -21.241  1.00 16.810          H  
ATOM   2541  HE2 TYR A 161      25.824   3.828 -22.602  1.00 16.810          H  
ATOM   2542  HH  TYR A 161      22.856   5.728 -23.074  1.00 16.810          H  
ATOM   2543  N   PHE A 162      25.872  -0.741 -18.075  1.00  9.210          N  
ATOM   2544  CA  PHE A 162      26.660  -1.481 -17.110  1.00  8.970          C  
ATOM   2545  C   PHE A 162      26.609  -0.831 -15.739  1.00  7.960          C  
ATOM   2546  O   PHE A 162      26.349   0.366 -15.609  1.00  7.750          O  
ATOM   2547  CB  PHE A 162      28.103  -1.538 -17.608  1.00 12.650          C  
ATOM   2548  CG  PHE A 162      28.610  -0.172 -18.020  1.00 12.650          C  
ATOM   2549  CD1 PHE A 162      29.187   0.692 -17.106  1.00 12.650          C  
ATOM   2550  CD2 PHE A 162      28.489   0.254 -19.350  1.00 12.650          C  
ATOM   2551  CE1 PHE A 162      29.624   1.943 -17.502  1.00 12.650          C  
ATOM   2552  CE2 PHE A 162      28.920   1.498 -19.734  1.00 12.650          C  
ATOM   2553  CZ  PHE A 162      29.487   2.344 -18.809  1.00 12.650          C  
ATOM   2554  H   PHE A 162      26.364  -0.321 -18.845  1.00 11.050          H  
ATOM   2555  HA  PHE A 162      26.256  -2.491 -17.032  1.00 10.760          H  
ATOM   2556 1HB  PHE A 162      28.748  -1.916 -16.814  1.00 15.180          H  
ATOM   2557 2HB  PHE A 162      28.182  -2.213 -18.457  1.00 15.180          H  
ATOM   2558  HD1 PHE A 162      29.293   0.381 -16.061  1.00 15.180          H  
ATOM   2559  HD2 PHE A 162      28.045  -0.413 -20.091  1.00 15.180          H  
ATOM   2560  HE1 PHE A 162      30.077   2.618 -16.777  1.00 15.180          H  
ATOM   2561  HE2 PHE A 162      28.817   1.818 -20.771  1.00 15.180          H  
ATOM   2562  HZ  PHE A 162      29.831   3.333 -19.114  1.00 15.180          H  
ATOM   2563  N   ASN A 163      26.855  -1.614 -14.698  1.00  7.590          N  
ATOM   2564  CA  ASN A 163      26.859  -1.034 -13.369  1.00  6.880          C  
ATOM   2565  C   ASN A 163      27.917   0.054 -13.286  1.00  6.350          C  
ATOM   2566  O   ASN A 163      29.087  -0.166 -13.603  1.00  6.760          O  
ATOM   2567  CB  ASN A 163      27.083  -2.112 -12.330  1.00  9.920          C  
ATOM   2568  CG  ASN A 163      25.918  -3.047 -12.269  1.00  9.920          C  
ATOM   2569  OD1 ASN A 163      24.768  -2.634 -12.478  1.00  9.920          O  
ATOM   2570  ND2 ASN A 163      26.190  -4.301 -12.024  1.00  9.920          N  
ATOM   2571  H   ASN A 163      27.043  -2.596 -14.833  1.00  9.110          H  
ATOM   2572  HA  ASN A 163      25.894  -0.559 -13.190  1.00  8.260          H  
ATOM   2573 1HB  ASN A 163      27.986  -2.676 -12.569  1.00 11.900          H  
ATOM   2574 2HB  ASN A 163      27.227  -1.654 -11.349  1.00 11.900          H  
ATOM   2575 1HD2 ASN A 163      25.457  -4.985 -11.999  1.00 11.900          H  
ATOM   2576 2HD2 ASN A 163      27.137  -4.589 -11.877  1.00 11.900          H  
ATOM   2577  N   THR A 164      27.476   1.225 -12.863  1.00  5.790          N  
ATOM   2578  CA  THR A 164      28.296   2.414 -12.733  1.00  5.630          C  
ATOM   2579  C   THR A 164      27.747   3.323 -11.652  1.00  5.030          C  
ATOM   2580  O   THR A 164      27.007   2.874 -10.780  1.00  5.330          O  
ATOM   2581  CB  THR A 164      28.456   3.134 -14.084  1.00  7.950          C  
ATOM   2582  OG1 THR A 164      29.409   4.203 -13.935  1.00  7.950          O  
ATOM   2583  CG2 THR A 164      27.134   3.649 -14.623  1.00  7.950          C  
ATOM   2584  H   THR A 164      26.496   1.299 -12.636  1.00  6.950          H  
ATOM   2585  HA  THR A 164      29.292   2.104 -12.428  1.00  6.760          H  
ATOM   2586  HB  THR A 164      28.849   2.426 -14.789  1.00  9.540          H  
ATOM   2587  HG1 THR A 164      30.300   3.828 -13.824  1.00  9.540          H  
ATOM   2588 1HG2 THR A 164      27.305   4.121 -15.588  1.00  9.540          H  
ATOM   2589 2HG2 THR A 164      26.452   2.811 -14.750  1.00  9.540          H  
ATOM   2590 3HG2 THR A 164      26.687   4.374 -13.947  1.00  9.540          H  
ATOM   2591  N   ASN A 165      28.124   4.594 -11.695  1.00  4.520          N  
ATOM   2592  CA  ASN A 165      27.704   5.556 -10.689  1.00  4.300          C  
ATOM   2593  C   ASN A 165      26.189   5.569 -10.534  1.00  3.760          C  
ATOM   2594  O   ASN A 165      25.437   5.834 -11.482  1.00  3.760          O  
ATOM   2595  CB  ASN A 165      28.204   6.947 -11.050  1.00  6.110          C  
ATOM   2596  CG  ASN A 165      27.919   7.956  -9.985  1.00  6.110          C  
ATOM   2597  OD1 ASN A 165      26.767   8.397  -9.866  1.00  6.110          O  
ATOM   2598  ND2 ASN A 165      28.915   8.314  -9.207  1.00  6.110          N  
ATOM   2599  H   ASN A 165      28.738   4.883 -12.451  1.00  5.420          H  
ATOM   2600  HA  ASN A 165      28.137   5.265  -9.726  1.00  5.160          H  
ATOM   2601 1HB  ASN A 165      29.275   6.915 -11.223  1.00  7.330          H  
ATOM   2602 2HB  ASN A 165      27.735   7.271 -11.977  1.00  7.330          H  
ATOM   2603 1HD2 ASN A 165      28.743   8.965  -8.437  1.00  7.330          H  
ATOM   2604 2HD2 ASN A 165      29.846   7.895  -9.340  1.00  7.330          H  
ATOM   2605  N   ILE A 166      25.728   5.386  -9.305  1.00  3.520          N  
ATOM   2606  CA  ILE A 166      24.294   5.367  -9.045  1.00  3.130          C  
ATOM   2607  C   ILE A 166      23.766   6.797  -8.893  1.00  2.780          C  
ATOM   2608  O   ILE A 166      23.463   7.273  -7.787  1.00  2.920          O  
ATOM   2609  CB  ILE A 166      24.001   4.541  -7.761  1.00  4.540          C  
ATOM   2610  CG1 ILE A 166      24.673   3.128  -7.844  1.00  4.540          C  
ATOM   2611  CG2 ILE A 166      22.490   4.402  -7.514  1.00  4.540          C  
ATOM   2612  CD1 ILE A 166      24.239   2.210  -9.000  1.00  4.540          C  
ATOM   2613  H   ILE A 166      26.400   5.182  -8.580  1.00  4.220          H  
ATOM   2614  HA  ILE A 166      23.783   4.910  -9.895  1.00  3.760          H  
ATOM   2615  HB  ILE A 166      24.441   5.044  -6.907  1.00  5.450          H  
ATOM   2616 1HG1 ILE A 166      25.741   3.270  -7.945  1.00  5.450          H  
ATOM   2617 2HG1 ILE A 166      24.493   2.626  -6.919  1.00  5.450          H  
ATOM   2618 1HG2 ILE A 166      22.322   3.832  -6.600  1.00  5.450          H  
ATOM   2619 2HG2 ILE A 166      22.041   5.373  -7.405  1.00  5.450          H  
ATOM   2620 3HG2 ILE A 166      22.016   3.891  -8.350  1.00  5.450          H  
ATOM   2621 1HD1 ILE A 166      24.794   1.273  -8.940  1.00  5.450          H  
ATOM   2622 2HD1 ILE A 166      23.175   1.991  -8.944  1.00  5.450          H  
ATOM   2623 3HD1 ILE A 166      24.459   2.685  -9.953  1.00  5.450          H  
ATOM   2624  N   SER A 167      23.628   7.428 -10.044  1.00  2.690          N  
ATOM   2625  CA  SER A 167      23.155   8.792 -10.246  1.00  2.690          C  
ATOM   2626  C   SER A 167      21.686   8.952  -9.916  1.00  2.500          C  
ATOM   2627  O   SER A 167      20.904   8.011 -10.049  1.00  2.400          O  
ATOM   2628  CB  SER A 167      23.396   9.252 -11.658  1.00  3.770          C  
ATOM   2629  OG  SER A 167      22.800  10.511 -11.857  1.00  3.770          O  
ATOM   2630  H   SER A 167      23.963   6.890 -10.852  1.00  3.230          H  
ATOM   2631  HA  SER A 167      23.725   9.444  -9.582  1.00  3.230          H  
ATOM   2632 1HB  SER A 167      24.469   9.313 -11.840  1.00  4.520          H  
ATOM   2633 2HB  SER A 167      22.980   8.529 -12.359  1.00  4.520          H  
ATOM   2634  HG  SER A 167      23.061  10.783 -12.756  1.00  4.520          H  
ATOM   2635  N   THR A 168      21.273  10.169  -9.545  1.00  2.630          N  
ATOM   2636  CA  THR A 168      19.862  10.447  -9.269  1.00  2.540          C  
ATOM   2637  C   THR A 168      19.031  10.336 -10.557  1.00  2.470          C  
ATOM   2638  O   THR A 168      17.817  10.146 -10.528  1.00  2.380          O  
ATOM   2639  CB  THR A 168      19.685  11.846  -8.618  1.00  3.590          C  
ATOM   2640  OG1 THR A 168      20.225  12.869  -9.478  1.00  3.590          O  
ATOM   2641  CG2 THR A 168      20.369  11.875  -7.251  1.00  3.590          C  
ATOM   2642  H   THR A 168      21.950  10.918  -9.460  1.00  3.160          H  
ATOM   2643  HA  THR A 168      19.500   9.709  -8.558  1.00  3.050          H  
ATOM   2644  HB  THR A 168      18.646  12.051  -8.480  1.00  4.310          H  
ATOM   2645  HG1 THR A 168      19.686  12.924 -10.275  1.00  4.310          H  
ATOM   2646 1HG2 THR A 168      20.233  12.837  -6.793  1.00  4.310          H  
ATOM   2647 2HG2 THR A 168      19.929  11.112  -6.611  1.00  4.310          H  
ATOM   2648 3HG2 THR A 168      21.436  11.682  -7.361  1.00  4.310          H  
ATOM   2649  N   GLU A 169      19.708  10.381 -11.697  1.00  2.630          N  
ATOM   2650  CA  GLU A 169      19.101  10.263 -13.020  1.00  2.740          C  
ATOM   2651  C   GLU A 169      18.505   8.871 -13.267  1.00  2.530          C  
ATOM   2652  O   GLU A 169      17.699   8.691 -14.180  1.00  2.640          O  
ATOM   2653  CB  GLU A 169      20.123  10.589 -14.110  1.00  3.790          C  
ATOM   2654  CG  GLU A 169      20.545  12.056 -14.157  1.00  3.790          C  
ATOM   2655  CD  GLU A 169      21.571  12.345 -15.226  1.00  3.790          C  
ATOM   2656  OE1 GLU A 169      22.060  11.413 -15.819  1.00  3.790          O  
ATOM   2657  OE2 GLU A 169      21.863  13.496 -15.446  1.00  3.790          O  
ATOM   2658  H   GLU A 169      20.717  10.515 -11.637  1.00  3.160          H  
ATOM   2659  HA  GLU A 169      18.290  10.988 -13.087  1.00  3.290          H  
ATOM   2660 1HB  GLU A 169      21.015   9.982 -13.956  1.00  4.550          H  
ATOM   2661 2HB  GLU A 169      19.713  10.321 -15.083  1.00  4.550          H  
ATOM   2662 1HG  GLU A 169      19.661  12.665 -14.342  1.00  4.550          H  
ATOM   2663 2HG  GLU A 169      20.946  12.337 -13.185  1.00  4.550          H  
ATOM   2664  N   GLU A 170      18.921   7.885 -12.469  1.00  2.360          N  
ATOM   2665  CA  GLU A 170      18.493   6.496 -12.593  1.00  2.350          C  
ATOM   2666  C   GLU A 170      17.202   6.222 -11.818  1.00  2.050          C  
ATOM   2667  O   GLU A 170      16.717   5.090 -11.779  1.00  2.210          O  
ATOM   2668  CB  GLU A 170      19.596   5.583 -12.047  1.00  3.290          C  
ATOM   2669  CG  GLU A 170      20.918   5.663 -12.796  1.00  3.290          C  
ATOM   2670  CD  GLU A 170      20.822   5.141 -14.184  1.00  3.290          C  
ATOM   2671  OE1 GLU A 170      20.151   4.152 -14.364  1.00  3.290          O  
ATOM   2672  OE2 GLU A 170      21.420   5.721 -15.061  1.00  3.290          O  
ATOM   2673  H   GLU A 170      19.572   8.096 -11.711  1.00  2.830          H  
ATOM   2674  HA  GLU A 170      18.321   6.277 -13.647  1.00  2.820          H  
ATOM   2675 1HB  GLU A 170      19.792   5.841 -11.006  1.00  3.950          H  
ATOM   2676 2HB  GLU A 170      19.259   4.547 -12.067  1.00  3.950          H  
ATOM   2677 1HG  GLU A 170      21.226   6.707 -12.838  1.00  3.950          H  
ATOM   2678 2HG  GLU A 170      21.677   5.121 -12.245  1.00  3.950          H  
ATOM   2679  N   PHE A 171      16.663   7.251 -11.178  1.00  1.760          N  
ATOM   2680  CA  PHE A 171      15.489   7.142 -10.338  1.00  1.590          C  
ATOM   2681  C   PHE A 171      14.304   7.952 -10.862  1.00  1.470          C  
ATOM   2682  O   PHE A 171      14.393   8.616 -11.893  1.00  1.500          O  
ATOM   2683  CB  PHE A 171      15.852   7.619  -8.971  1.00  2.290          C  
ATOM   2684  CG  PHE A 171      16.896   6.831  -8.252  1.00  2.290          C  
ATOM   2685  CD1 PHE A 171      18.227   7.073  -8.490  1.00  2.290          C  
ATOM   2686  CD2 PHE A 171      16.561   5.895  -7.302  1.00  2.290          C  
ATOM   2687  CE1 PHE A 171      19.202   6.404  -7.818  1.00  2.290          C  
ATOM   2688  CE2 PHE A 171      17.540   5.220  -6.622  1.00  2.290          C  
ATOM   2689  CZ  PHE A 171      18.864   5.473  -6.878  1.00  2.290          C  
ATOM   2690  H   PHE A 171      17.098   8.175 -11.250  1.00  2.110          H  
ATOM   2691  HA  PHE A 171      15.196   6.095 -10.289  1.00  1.910          H  
ATOM   2692 1HB  PHE A 171      16.235   8.623  -9.093  1.00  2.750          H  
ATOM   2693 2HB  PHE A 171      14.972   7.657  -8.367  1.00  2.750          H  
ATOM   2694  HD1 PHE A 171      18.502   7.806  -9.231  1.00  2.750          H  
ATOM   2695  HD2 PHE A 171      15.512   5.697  -7.087  1.00  2.750          H  
ATOM   2696  HE1 PHE A 171      20.246   6.624  -8.041  1.00  2.750          H  
ATOM   2697  HE2 PHE A 171      17.267   4.492  -5.886  1.00  2.750          H  
ATOM   2698  HZ  PHE A 171      19.640   4.936  -6.336  1.00  2.750          H  
ATOM   2699  N   ASN A 172      13.169   7.873 -10.162  1.00  1.460          N  
ATOM   2700  CA  ASN A 172      11.964   8.583 -10.584  1.00  1.470          C  
ATOM   2701  C   ASN A 172      11.957  10.070 -10.187  1.00  1.300          C  
ATOM   2702  O   ASN A 172      12.950  10.645  -9.714  1.00  1.300          O  
ATOM   2703  CB  ASN A 172      10.709   7.862 -10.079  1.00  2.050          C  
ATOM   2704  CG  ASN A 172      10.468   7.937  -8.583  1.00  2.050          C  
ATOM   2705  OD1 ASN A 172      10.690   8.976  -7.942  1.00  2.050          O  
ATOM   2706  ND2 ASN A 172      10.021   6.842  -8.016  1.00  2.050          N  
ATOM   2707  H   ASN A 172      13.142   7.307  -9.328  1.00  1.750          H  
ATOM   2708  HA  ASN A 172      11.929   8.558 -11.676  1.00  1.760          H  
ATOM   2709 1HB  ASN A 172       9.827   8.245 -10.589  1.00  2.460          H  
ATOM   2710 2HB  ASN A 172      10.785   6.809 -10.348  1.00  2.460          H  
ATOM   2711 1HD2 ASN A 172       9.839   6.825  -7.032  1.00  2.460          H  
ATOM   2712 2HD2 ASN A 172       9.849   6.024  -8.566  1.00  2.460          H  
ATOM   2713  N   ALA A 173      10.810  10.698 -10.405  1.00  1.260          N  
ATOM   2714  CA  ALA A 173      10.629  12.132 -10.225  1.00  1.200          C  
ATOM   2715  C   ALA A 173      10.944  12.653  -8.818  1.00  1.210          C  
ATOM   2716  O   ALA A 173      11.426  13.792  -8.658  1.00  1.290          O  
ATOM   2717  CB  ALA A 173       9.195  12.477 -10.591  1.00  1.700          C  
ATOM   2718  H   ALA A 173      10.036  10.165 -10.773  1.00  1.510          H  
ATOM   2719  HA  ALA A 173      11.304  12.616 -10.911  1.00  1.440          H  
ATOM   2720 1HB  ALA A 173       9.057  13.519 -10.543  1.00  2.040          H  
ATOM   2721 2HB  ALA A 173       9.000  12.144 -11.610  1.00  2.040          H  
ATOM   2722 3HB  ALA A 173       8.509  11.982  -9.905  1.00  2.040          H  
ATOM   2723  N   SER A 174      10.735  11.805  -7.804  1.00  1.310          N  
ATOM   2724  CA  SER A 174      10.925  12.134  -6.388  1.00  1.510          C  
ATOM   2725  C   SER A 174      12.387  12.147  -6.002  1.00  1.640          C  
ATOM   2726  O   SER A 174      12.739  12.504  -4.870  1.00  2.020          O  
ATOM   2727  CB  SER A 174      10.193  11.154  -5.496  1.00  2.030          C  
ATOM   2728  OG  SER A 174      10.791   9.879  -5.511  1.00  2.030          O  
ATOM   2729  H   SER A 174      10.417  10.859  -8.004  1.00  1.570          H  
ATOM   2730  HA  SER A 174      10.531  13.131  -6.206  1.00  1.810          H  
ATOM   2731 1HB  SER A 174      10.198  11.546  -4.486  1.00  2.440          H  
ATOM   2732 2HB  SER A 174       9.155  11.073  -5.812  1.00  2.440          H  
ATOM   2733  HG  SER A 174      10.595   9.487  -6.369  1.00  2.440          H  
ATOM   2734  N   VAL A 175      13.233  11.741  -6.936  1.00  1.480          N  
ATOM   2735  CA  VAL A 175      14.645  11.711  -6.720  1.00  1.710          C  
ATOM   2736  C   VAL A 175      15.370  12.769  -7.574  1.00  1.620          C  
ATOM   2737  O   VAL A 175      16.308  13.403  -7.092  1.00  1.840          O  
ATOM   2738  CB  VAL A 175      15.166  10.299  -6.978  1.00  2.300          C  
ATOM   2739  CG1 VAL A 175      16.687  10.253  -6.781  1.00  2.300          C  
ATOM   2740  CG2 VAL A 175      14.420   9.290  -6.053  1.00  2.300          C  
ATOM   2741  H   VAL A 175      12.878  11.445  -7.845  1.00  1.780          H  
ATOM   2742  HA  VAL A 175      14.826  11.956  -5.693  1.00  2.050          H  
ATOM   2743  HB  VAL A 175      14.959  10.052  -8.004  1.00  2.760          H  
ATOM   2744 1HG1 VAL A 175      17.067   9.275  -6.976  1.00  2.760          H  
ATOM   2745 2HG1 VAL A 175      17.140  10.939  -7.447  1.00  2.760          H  
ATOM   2746 3HG1 VAL A 175      16.933  10.518  -5.770  1.00  2.760          H  
ATOM   2747 1HG2 VAL A 175      14.765   8.286  -6.235  1.00  2.760          H  
ATOM   2748 2HG2 VAL A 175      14.599   9.524  -5.031  1.00  2.760          H  
ATOM   2749 3HG2 VAL A 175      13.349   9.340  -6.248  1.00  2.760          H  
ATOM   2750  N   ALA A 176      15.008  12.919  -8.859  1.00  1.510          N  
ATOM   2751  CA  ALA A 176      15.747  13.887  -9.684  1.00  1.730          C  
ATOM   2752  C   ALA A 176      14.944  14.964 -10.456  1.00  1.920          C  
ATOM   2753  O   ALA A 176      15.571  15.834 -11.065  1.00  2.680          O  
ATOM   2754  CB  ALA A 176      16.564  13.125 -10.702  1.00  2.330          C  
ATOM   2755  H   ALA A 176      14.257  12.340  -9.247  1.00  1.810          H  
ATOM   2756  HA  ALA A 176      16.431  14.415  -9.025  1.00  2.080          H  
ATOM   2757 1HB  ALA A 176      17.181  13.816 -11.275  1.00  2.800          H  
ATOM   2758 2HB  ALA A 176      17.178  12.438 -10.187  1.00  2.800          H  
ATOM   2759 3HB  ALA A 176      15.894  12.586 -11.377  1.00  2.800          H  
ATOM   2760  N   ASP A 177      13.603  14.926 -10.497  1.00  1.670          N  
ATOM   2761  CA  ASP A 177      12.902  15.867 -11.385  1.00  2.110          C  
ATOM   2762  C   ASP A 177      12.327  17.123 -10.746  1.00  1.930          C  
ATOM   2763  O   ASP A 177      12.193  18.130 -11.438  1.00  2.320          O  
ATOM   2764  CB  ASP A 177      11.799  15.188 -12.191  1.00  2.780          C  
ATOM   2765  CG  ASP A 177      12.309  14.101 -13.147  1.00  2.780          C  
ATOM   2766  OD1 ASP A 177      13.224  14.353 -13.885  1.00  2.780          O  
ATOM   2767  OD2 ASP A 177      11.745  13.039 -13.147  1.00  2.780          O  
ATOM   2768  H   ASP A 177      13.068  14.279  -9.928  1.00  2.000          H  
ATOM   2769  HA  ASP A 177      13.629  16.207 -12.122  1.00  2.530          H  
ATOM   2770 1HB  ASP A 177      11.045  14.794 -11.530  1.00  3.330          H  
ATOM   2771 2HB  ASP A 177      11.324  15.935 -12.807  1.00  3.330          H  
ATOM   2772  N   TYR A 178      11.981  17.073  -9.450  1.00  1.740          N  
ATOM   2773  CA  TYR A 178      11.312  18.211  -8.753  1.00  2.150          C  
ATOM   2774  C   TYR A 178       9.901  18.400  -9.308  1.00  2.020          C  
ATOM   2775  O   TYR A 178       9.415  19.518  -9.488  1.00  2.830          O  
ATOM   2776  CB  TYR A 178      12.067  19.562  -8.958  1.00  2.850          C  
ATOM   2777  CG  TYR A 178      13.512  19.657  -8.467  1.00  2.850          C  
ATOM   2778  CD1 TYR A 178      14.589  19.182  -9.230  1.00  2.850          C  
ATOM   2779  CD2 TYR A 178      13.760  20.298  -7.278  1.00  2.850          C  
ATOM   2780  CE1 TYR A 178      15.877  19.308  -8.761  1.00  2.850          C  
ATOM   2781  CE2 TYR A 178      15.049  20.438  -6.808  1.00  2.850          C  
ATOM   2782  CZ  TYR A 178      16.106  19.931  -7.537  1.00  2.850          C  
ATOM   2783  OH  TYR A 178      17.391  20.054  -7.062  1.00  2.850          O  
ATOM   2784  H   TYR A 178      12.115  16.179  -8.976  1.00  2.090          H  
ATOM   2785  HA  TYR A 178      11.229  17.980  -7.693  1.00  2.580          H  
ATOM   2786 1HB  TYR A 178      12.030  19.893  -9.983  1.00  3.420          H  
ATOM   2787 2HB  TYR A 178      11.509  20.317  -8.405  1.00  3.420          H  
ATOM   2788  HD1 TYR A 178      14.424  18.701 -10.186  1.00  3.420          H  
ATOM   2789  HD2 TYR A 178      12.931  20.698  -6.719  1.00  3.420          H  
ATOM   2790  HE1 TYR A 178      16.710  18.921  -9.348  1.00  3.420          H  
ATOM   2791  HE2 TYR A 178      15.235  20.947  -5.862  1.00  3.420          H  
ATOM   2792  HH  TYR A 178      17.968  19.409  -7.518  1.00  3.420          H  
ATOM   2793  N   VAL A 179       9.261  17.276  -9.580  1.00  1.760          N  
ATOM   2794  CA  VAL A 179       7.921  17.208 -10.151  1.00  2.110          C  
ATOM   2795  C   VAL A 179       6.723  16.658  -9.346  1.00  1.860          C  
ATOM   2796  O   VAL A 179       5.627  17.187  -9.517  1.00  1.970          O  
ATOM   2797  CB  VAL A 179       8.008  16.446 -11.491  1.00  2.810          C  
ATOM   2798  CG1 VAL A 179       6.625  16.195 -12.093  1.00  2.810          C  
ATOM   2799  CG2 VAL A 179       8.824  17.281 -12.446  1.00  2.810          C  
ATOM   2800  H   VAL A 179       9.765  16.431  -9.369  1.00  2.110          H  
ATOM   2801  HA  VAL A 179       7.659  18.235 -10.406  1.00  2.530          H  
ATOM   2802  HB  VAL A 179       8.486  15.501 -11.340  1.00  3.380          H  
ATOM   2803 1HG1 VAL A 179       6.741  15.675 -13.043  1.00  3.380          H  
ATOM   2804 2HG1 VAL A 179       6.016  15.580 -11.436  1.00  3.380          H  
ATOM   2805 3HG1 VAL A 179       6.123  17.149 -12.261  1.00  3.380          H  
ATOM   2806 1HG2 VAL A 179       8.918  16.764 -13.398  1.00  3.380          H  
ATOM   2807 2HG2 VAL A 179       8.330  18.239 -12.598  1.00  3.380          H  
ATOM   2808 3HG2 VAL A 179       9.800  17.460 -12.041  1.00  3.380          H  
ATOM   2809  N   PRO A 180       6.844  15.572  -8.561  1.00  2.020          N  
ATOM   2810  CA  PRO A 180       5.736  14.842  -7.968  1.00  2.150          C  
ATOM   2811  C   PRO A 180       5.117  15.605  -6.820  1.00  1.670          C  
ATOM   2812  O   PRO A 180       5.773  16.469  -6.224  1.00  1.920          O  
ATOM   2813  CB  PRO A 180       6.413  13.575  -7.470  1.00  3.220          C  
ATOM   2814  CG  PRO A 180       7.791  14.019  -7.109  1.00  3.220          C  
ATOM   2815  CD  PRO A 180       8.146  15.140  -8.068  1.00  3.220          C  
ATOM   2816  HA  PRO A 180       4.985  14.622  -8.742  1.00  2.580          H  
ATOM   2817 1HB  PRO A 180       5.858  13.165  -6.613  1.00  3.870          H  
ATOM   2818 2HB  PRO A 180       6.402  12.814  -8.258  1.00  3.870          H  
ATOM   2819 1HG  PRO A 180       7.830  14.336  -6.056  1.00  3.870          H  
ATOM   2820 2HG  PRO A 180       8.442  13.169  -7.208  1.00  3.870          H  
ATOM   2821 1HD  PRO A 180       8.600  15.946  -7.462  1.00  3.870          H  
ATOM   2822 2HD  PRO A 180       8.786  14.787  -8.841  1.00  3.870          H  
ATOM   2823  N   HIS A 181       3.886  15.247  -6.463  1.00  1.520          N  
ATOM   2824  CA  HIS A 181       3.288  15.891  -5.318  1.00  1.270          C  
ATOM   2825  C   HIS A 181       2.415  14.932  -4.526  1.00  1.240          C  
ATOM   2826  O   HIS A 181       1.927  13.937  -5.060  1.00  1.570          O  
ATOM   2827  CB  HIS A 181       2.462  17.094  -5.789  1.00  1.880          C  
ATOM   2828  CG  HIS A 181       1.204  16.857  -6.443  1.00  1.880          C  
ATOM   2829  ND1 HIS A 181       1.059  16.497  -7.768  1.00  1.880          N  
ATOM   2830  CD2 HIS A 181      -0.006  17.020  -5.955  1.00  1.880          C  
ATOM   2831  CE1 HIS A 181      -0.238  16.442  -8.039  1.00  1.880          C  
ATOM   2832  NE2 HIS A 181      -0.892  16.776  -6.940  1.00  1.880          N  
ATOM   2833  H   HIS A 181       3.356  14.559  -6.982  1.00  1.820          H  
ATOM   2834  HA  HIS A 181       4.070  16.244  -4.652  1.00  1.520          H  
ATOM   2835 1HB  HIS A 181       2.219  17.707  -4.963  1.00  2.250          H  
ATOM   2836 2HB  HIS A 181       3.061  17.690  -6.474  1.00  2.250          H  
ATOM   2837  HD2 HIS A 181      -0.230  17.317  -4.958  1.00  2.250          H  
ATOM   2838  HE1 HIS A 181      -0.686  16.191  -8.999  1.00  2.250          H  
ATOM   2839  HE2 HIS A 181      -1.910  16.874  -6.766  1.00  2.250          H  
ATOM   2840  N   ALA A 182       2.243  15.216  -3.236  1.00  1.040          N  
ATOM   2841  CA  ALA A 182       1.342  14.414  -2.419  1.00  1.150          C  
ATOM   2842  C   ALA A 182      -0.053  14.856  -2.666  1.00  0.990          C  
ATOM   2843  O   ALA A 182      -0.324  16.050  -2.697  1.00  0.860          O  
ATOM   2844  CB  ALA A 182       1.683  14.507  -0.951  1.00  1.570          C  
ATOM   2845  H   ALA A 182       2.728  16.038  -2.868  1.00  1.250          H  
ATOM   2846  HA  ALA A 182       1.393  13.392  -2.741  1.00  1.380          H  
ATOM   2847 1HB  ALA A 182       0.996  13.886  -0.381  1.00  1.880          H  
ATOM   2848 2HB  ALA A 182       2.695  14.162  -0.797  1.00  1.880          H  
ATOM   2849 3HB  ALA A 182       1.600  15.519  -0.622  1.00  1.880          H  
ATOM   2850  N   THR A 183      -0.961  13.902  -2.728  1.00  1.140          N  
ATOM   2851  CA  THR A 183      -2.362  14.180  -2.966  1.00  1.090          C  
ATOM   2852  C   THR A 183      -3.176  13.654  -1.803  1.00  1.130          C  
ATOM   2853  O   THR A 183      -4.218  13.034  -2.021  1.00  1.480          O  
ATOM   2854  CB  THR A 183      -2.875  13.471  -4.208  1.00  1.550          C  
ATOM   2855  OG1 THR A 183      -2.710  12.101  -4.005  1.00  1.550          O  
ATOM   2856  CG2 THR A 183      -2.105  13.905  -5.401  1.00  1.550          C  
ATOM   2857  H   THR A 183      -0.671  12.931  -2.685  1.00  1.370          H  
ATOM   2858  HA  THR A 183      -2.503  15.249  -3.069  1.00  1.310          H  
ATOM   2859  HB  THR A 183      -3.918  13.686  -4.373  1.00  1.860          H  
ATOM   2860  HG1 THR A 183      -3.331  11.869  -3.285  1.00  1.860          H  
ATOM   2861 1HG2 THR A 183      -2.463  13.380  -6.283  1.00  1.860          H  
ATOM   2862 2HG2 THR A 183      -2.252  14.970  -5.522  1.00  1.860          H  
ATOM   2863 3HG2 THR A 183      -1.044  13.696  -5.265  1.00  1.860          H  
ATOM   2864  N   LEU A 184      -2.680  13.828  -0.590  1.00  0.920          N  
ATOM   2865  CA  LEU A 184      -3.329  13.307   0.609  1.00  0.900          C  
ATOM   2866  C   LEU A 184      -4.784  13.781   0.740  1.00  0.860          C  
ATOM   2867  O   LEU A 184      -5.091  14.974   0.646  1.00  0.900          O  
ATOM   2868  CB  LEU A 184      -2.483  13.737   1.828  1.00  1.270          C  
ATOM   2869  CG  LEU A 184      -2.894  13.258   3.253  1.00  1.270          C  
ATOM   2870  CD1 LEU A 184      -2.755  11.762   3.380  1.00  1.270          C  
ATOM   2871  CD2 LEU A 184      -1.970  13.957   4.271  1.00  1.270          C  
ATOM   2872  H   LEU A 184      -1.825  14.360  -0.504  1.00  1.100          H  
ATOM   2873  HA  LEU A 184      -3.330  12.219   0.541  1.00  1.080          H  
ATOM   2874 1HB  LEU A 184      -1.465  13.395   1.660  1.00  1.520          H  
ATOM   2875 2HB  LEU A 184      -2.467  14.827   1.851  1.00  1.520          H  
ATOM   2876  HG  LEU A 184      -3.923  13.513   3.449  1.00  1.520          H  
ATOM   2877 1HD1 LEU A 184      -3.020  11.439   4.376  1.00  1.520          H  
ATOM   2878 2HD1 LEU A 184      -3.395  11.255   2.671  1.00  1.520          H  
ATOM   2879 3HD1 LEU A 184      -1.746  11.492   3.193  1.00  1.520          H  
ATOM   2880 1HD2 LEU A 184      -2.224  13.656   5.277  1.00  1.520          H  
ATOM   2881 2HD2 LEU A 184      -0.932  13.685   4.075  1.00  1.520          H  
ATOM   2882 3HD2 LEU A 184      -2.083  15.033   4.183  1.00  1.520          H  
ATOM   2883  N   VAL A 185      -5.681  12.816   0.968  1.00  0.870          N  
ATOM   2884  CA  VAL A 185      -7.114  13.082   1.091  1.00  0.920          C  
ATOM   2885  C   VAL A 185      -7.580  13.045   2.541  1.00  0.750          C  
ATOM   2886  O   VAL A 185      -7.396  12.051   3.251  1.00  0.810          O  
ATOM   2887  CB  VAL A 185      -7.920  12.055   0.262  1.00  1.270          C  
ATOM   2888  CG1 VAL A 185      -9.439  12.293   0.406  1.00  1.270          C  
ATOM   2889  CG2 VAL A 185      -7.507  12.170  -1.190  1.00  1.270          C  
ATOM   2890  H   VAL A 185      -5.353  11.864   1.041  1.00  1.040          H  
ATOM   2891  HA  VAL A 185      -7.314  14.077   0.691  1.00  1.100          H  
ATOM   2892  HB  VAL A 185      -7.705  11.051   0.624  1.00  1.520          H  
ATOM   2893 1HG1 VAL A 185      -9.973  11.552  -0.185  1.00  1.520          H  
ATOM   2894 2HG1 VAL A 185      -9.743  12.197   1.448  1.00  1.520          H  
ATOM   2895 3HG1 VAL A 185      -9.684  13.296   0.047  1.00  1.520          H  
ATOM   2896 1HG2 VAL A 185      -8.057  11.440  -1.792  1.00  1.520          H  
ATOM   2897 2HG2 VAL A 185      -7.721  13.174  -1.544  1.00  1.520          H  
ATOM   2898 3HG2 VAL A 185      -6.446  11.988  -1.287  1.00  1.520          H  
ATOM   2899  N   LEU A 186      -8.202  14.139   2.972  1.00  0.660          N  
ATOM   2900  CA  LEU A 186      -8.656  14.248   4.348  1.00  0.620          C  
ATOM   2901  C   LEU A 186     -10.172  14.335   4.511  1.00  0.610          C  
ATOM   2902  O   LEU A 186     -10.856  15.173   3.898  1.00  0.730          O  
ATOM   2903  CB  LEU A 186      -8.033  15.479   4.992  1.00  0.880          C  
ATOM   2904  CG  LEU A 186      -6.600  15.374   5.419  1.00  0.880          C  
ATOM   2905  CD1 LEU A 186      -5.612  15.657   4.252  1.00  0.880          C  
ATOM   2906  CD2 LEU A 186      -6.399  16.331   6.545  1.00  0.880          C  
ATOM   2907  H   LEU A 186      -8.339  14.913   2.314  1.00  0.790          H  
ATOM   2908  HA  LEU A 186      -8.318  13.363   4.888  1.00  0.740          H  
ATOM   2909 1HB  LEU A 186      -8.079  16.265   4.282  1.00  1.060          H  
ATOM   2910 2HB  LEU A 186      -8.633  15.748   5.860  1.00  1.060          H  
ATOM   2911  HG  LEU A 186      -6.428  14.383   5.748  1.00  1.060          H  
ATOM   2912 1HD1 LEU A 186      -4.597  15.561   4.625  1.00  1.060          H  
ATOM   2913 2HD1 LEU A 186      -5.749  14.965   3.445  1.00  1.060          H  
ATOM   2914 3HD1 LEU A 186      -5.755  16.657   3.870  1.00  1.060          H  
ATOM   2915 1HD2 LEU A 186      -5.382  16.259   6.921  1.00  1.060          H  
ATOM   2916 2HD2 LEU A 186      -6.597  17.333   6.215  1.00  1.060          H  
ATOM   2917 3HD2 LEU A 186      -7.082  16.089   7.324  1.00  1.060          H  
ATOM   2918  N   SER A 187     -10.686  13.501   5.413  1.00  0.670          N  
ATOM   2919  CA  SER A 187     -12.107  13.484   5.744  1.00  0.750          C  
ATOM   2920  C   SER A 187     -12.371  14.280   7.011  1.00  0.820          C  
ATOM   2921  O   SER A 187     -11.940  13.892   8.108  1.00  1.000          O  
ATOM   2922  CB  SER A 187     -12.603  12.072   5.915  1.00  1.020          C  
ATOM   2923  OG  SER A 187     -13.950  12.064   6.334  1.00  1.020          O  
ATOM   2924  H   SER A 187     -10.048  12.835   5.867  1.00  0.800          H  
ATOM   2925  HA  SER A 187     -12.661  13.947   4.926  1.00  0.900          H  
ATOM   2926 1HB  SER A 187     -12.502  11.535   4.972  1.00  1.220          H  
ATOM   2927 2HB  SER A 187     -11.989  11.567   6.647  1.00  1.220          H  
ATOM   2928  HG  SER A 187     -14.236  11.141   6.322  1.00  1.220          H  
ATOM   2929  N   TRP A 188     -13.053  15.408   6.836  1.00  0.890          N  
ATOM   2930  CA  TRP A 188     -13.352  16.393   7.876  1.00  0.950          C  
ATOM   2931  C   TRP A 188     -14.774  16.268   8.419  1.00  0.870          C  
ATOM   2932  O   TRP A 188     -15.665  15.779   7.720  1.00  0.870          O  
ATOM   2933  CB  TRP A 188     -13.156  17.800   7.308  1.00  1.310          C  
ATOM   2934  CG  TRP A 188     -11.724  18.142   6.994  1.00  1.310          C  
ATOM   2935  CD1 TRP A 188     -11.055  17.798   5.875  1.00  1.310          C  
ATOM   2936  CD2 TRP A 188     -10.798  18.937   7.772  1.00  1.310          C  
ATOM   2937  NE1 TRP A 188      -9.787  18.300   5.909  1.00  1.310          N  
ATOM   2938  CE2 TRP A 188      -9.607  18.993   7.043  1.00  1.310          C  
ATOM   2939  CE3 TRP A 188     -10.879  19.601   9.005  1.00  1.310          C  
ATOM   2940  CZ2 TRP A 188      -8.506  19.676   7.490  1.00  1.310          C  
ATOM   2941  CZ3 TRP A 188      -9.764  20.299   9.444  1.00  1.310          C  
ATOM   2942  CH2 TRP A 188      -8.612  20.328   8.700  1.00  1.310          C  
ATOM   2943  H   TRP A 188     -13.377  15.605   5.898  1.00  1.070          H  
ATOM   2944  HA  TRP A 188     -12.659  16.252   8.699  1.00  1.140          H  
ATOM   2945 1HB  TRP A 188     -13.734  17.899   6.387  1.00  1.570          H  
ATOM   2946 2HB  TRP A 188     -13.542  18.533   8.014  1.00  1.570          H  
ATOM   2947  HD1 TRP A 188     -11.467  17.209   5.065  1.00  1.570          H  
ATOM   2948  HE1 TRP A 188      -9.095  18.176   5.186  1.00  1.570          H  
ATOM   2949  HE3 TRP A 188     -11.792  19.575   9.597  1.00  1.570          H  
ATOM   2950  HZ2 TRP A 188      -7.576  19.719   6.921  1.00  1.570          H  
ATOM   2951  HZ3 TRP A 188      -9.828  20.817  10.390  1.00  1.570          H  
ATOM   2952  HH2 TRP A 188      -7.758  20.873   9.061  1.00  1.570          H  
ATOM   2953  N   SER A 189     -14.970  16.750   9.648  1.00  0.930          N  
ATOM   2954  CA  SER A 189     -16.264  16.816  10.330  1.00  0.990          C  
ATOM   2955  C   SER A 189     -16.327  18.016  11.268  1.00  0.980          C  
ATOM   2956  O   SER A 189     -15.337  18.386  11.903  1.00  1.020          O  
ATOM   2957  CB  SER A 189     -16.530  15.568  11.116  1.00  1.360          C  
ATOM   2958  OG  SER A 189     -17.732  15.694  11.837  1.00  1.360          O  
ATOM   2959  H   SER A 189     -14.156  17.079  10.171  1.00  1.120          H  
ATOM   2960  HA  SER A 189     -17.046  16.929   9.579  1.00  1.190          H  
ATOM   2961 1HB  SER A 189     -16.590  14.729  10.436  1.00  1.630          H  
ATOM   2962 2HB  SER A 189     -15.701  15.377  11.802  1.00  1.630          H  
ATOM   2963  HG  SER A 189     -17.974  14.806  12.110  1.00  1.630          H  
ATOM   2964  N   ALA A 190     -17.480  18.664  11.343  1.00  1.040          N  
ATOM   2965  CA  ALA A 190     -17.581  19.837  12.201  1.00  1.080          C  
ATOM   2966  C   ALA A 190     -18.982  20.053  12.731  1.00  1.240          C  
ATOM   2967  O   ALA A 190     -19.958  19.510  12.208  1.00  1.340          O  
ATOM   2968  CB  ALA A 190     -17.136  21.075  11.443  1.00  1.500          C  
ATOM   2969  H   ALA A 190     -18.283  18.331  10.824  1.00  1.250          H  
ATOM   2970  HA  ALA A 190     -16.924  19.687  13.058  1.00  1.300          H  
ATOM   2971 1HB  ALA A 190     -17.187  21.940  12.110  1.00  1.800          H  
ATOM   2972 2HB  ALA A 190     -16.113  20.943  11.095  1.00  1.800          H  
ATOM   2973 3HB  ALA A 190     -17.800  21.227  10.601  1.00  1.800          H  
ATOM   2974  N   LEU A 191     -19.048  20.862  13.779  1.00  1.340          N  
ATOM   2975  CA  LEU A 191     -20.277  21.287  14.419  1.00  1.520          C  
ATOM   2976  C   LEU A 191     -21.148  22.024  13.419  1.00  1.620          C  
ATOM   2977  O   LEU A 191     -20.680  22.907  12.703  1.00  1.670          O  
ATOM   2978  CB  LEU A 191     -19.948  22.214  15.600  1.00  2.060          C  
ATOM   2979  CG  LEU A 191     -21.116  22.670  16.532  1.00  2.060          C  
ATOM   2980  CD1 LEU A 191     -21.649  21.493  17.337  1.00  2.060          C  
ATOM   2981  CD2 LEU A 191     -20.604  23.763  17.438  1.00  2.060          C  
ATOM   2982  H   LEU A 191     -18.156  21.213  14.144  1.00  1.610          H  
ATOM   2983  HA  LEU A 191     -20.808  20.402  14.764  1.00  1.820          H  
ATOM   2984 1HB  LEU A 191     -19.218  21.705  16.221  1.00  2.470          H  
ATOM   2985 2HB  LEU A 191     -19.471  23.108  15.200  1.00  2.470          H  
ATOM   2986  HG  LEU A 191     -21.929  23.055  15.944  1.00  2.470          H  
ATOM   2987 1HD1 LEU A 191     -22.462  21.836  17.981  1.00  2.470          H  
ATOM   2988 2HD1 LEU A 191     -22.029  20.722  16.674  1.00  2.470          H  
ATOM   2989 3HD1 LEU A 191     -20.847  21.079  17.954  1.00  2.470          H  
ATOM   2990 1HD2 LEU A 191     -21.408  24.110  18.090  1.00  2.470          H  
ATOM   2991 2HD2 LEU A 191     -19.784  23.385  18.047  1.00  2.470          H  
ATOM   2992 3HD2 LEU A 191     -20.258  24.584  16.830  1.00  2.470          H  
ATOM   2993  N   VAL A 192     -22.443  21.743  13.427  1.00  1.880          N  
ATOM   2994  CA  VAL A 192     -23.405  22.381  12.520  1.00  2.210          C  
ATOM   2995  C   VAL A 192     -23.435  23.919  12.569  1.00  2.190          C  
ATOM   2996  O   VAL A 192     -23.942  24.563  11.657  1.00  2.210          O  
ATOM   2997  CB  VAL A 192     -24.821  21.852  12.818  1.00  2.960          C  
ATOM   2998  CG1 VAL A 192     -24.884  20.349  12.550  1.00  2.960          C  
ATOM   2999  CG2 VAL A 192     -25.193  22.152  14.296  1.00  2.960          C  
ATOM   3000  H   VAL A 192     -22.760  21.002  14.036  1.00  2.260          H  
ATOM   3001  HA  VAL A 192     -23.136  22.085  11.502  1.00  2.650          H  
ATOM   3002  HB  VAL A 192     -25.535  22.339  12.154  1.00  3.550          H  
ATOM   3003 1HG1 VAL A 192     -25.894  19.986  12.746  1.00  3.550          H  
ATOM   3004 2HG1 VAL A 192     -24.628  20.163  11.506  1.00  3.550          H  
ATOM   3005 3HG1 VAL A 192     -24.184  19.821  13.188  1.00  3.550          H  
ATOM   3006 1HG2 VAL A 192     -26.199  21.778  14.491  1.00  3.550          H  
ATOM   3007 2HG2 VAL A 192     -24.495  21.664  14.970  1.00  3.550          H  
ATOM   3008 3HG2 VAL A 192     -25.178  23.222  14.480  1.00  3.550          H  
ATOM   3009  N   ALA A 193     -22.940  24.498  13.658  1.00  2.270          N  
ATOM   3010  CA  ALA A 193     -22.886  25.941  13.845  1.00  2.350          C  
ATOM   3011  C   ALA A 193     -21.662  26.570  13.164  1.00  2.160          C  
ATOM   3012  O   ALA A 193     -21.504  27.794  13.175  1.00  2.210          O  
ATOM   3013  CB  ALA A 193     -22.860  26.259  15.326  1.00  3.260          C  
ATOM   3014  H   ALA A 193     -22.560  23.892  14.364  1.00  2.720          H  
ATOM   3015  HA  ALA A 193     -23.780  26.372  13.396  1.00  2.820          H  
ATOM   3016 1HB  ALA A 193     -22.851  27.340  15.466  1.00  3.910          H  
ATOM   3017 2HB  ALA A 193     -23.743  25.837  15.804  1.00  3.910          H  
ATOM   3018 3HB  ALA A 193     -21.972  25.832  15.765  1.00  3.910          H  
ATOM   3019  N   ARG A 194     -20.771  25.737  12.634  1.00  2.210          N  
ATOM   3020  CA  ARG A 194     -19.549  26.177  11.983  1.00  2.210          C  
ATOM   3021  C   ARG A 194     -19.840  26.730  10.601  1.00  2.070          C  
ATOM   3022  O   ARG A 194     -20.564  26.119   9.818  1.00  2.460          O  
ATOM   3023  CB  ARG A 194     -18.568  25.006  11.851  1.00  3.090          C  
ATOM   3024  CG  ARG A 194     -17.134  25.359  11.390  1.00  3.090          C  
ATOM   3025  CD  ARG A 194     -16.907  25.224   9.906  1.00  3.090          C  
ATOM   3026  NE  ARG A 194     -16.992  23.882   9.426  1.00  3.090          N  
ATOM   3027  CZ  ARG A 194     -17.233  23.541   8.135  1.00  3.090          C  
ATOM   3028  NH1 ARG A 194     -17.437  24.463   7.189  1.00  3.090          N  
ATOM   3029  NH2 ARG A 194     -17.271  22.260   7.804  1.00  3.090          N  
ATOM   3030  H   ARG A 194     -20.957  24.735  12.649  1.00  2.650          H  
ATOM   3031  HA  ARG A 194     -19.088  26.962  12.578  1.00  2.650          H  
ATOM   3032 1HB  ARG A 194     -18.487  24.488  12.802  1.00  3.710          H  
ATOM   3033 2HB  ARG A 194     -18.974  24.288  11.139  1.00  3.710          H  
ATOM   3034 1HG  ARG A 194     -16.910  26.389  11.669  1.00  3.710          H  
ATOM   3035 2HG  ARG A 194     -16.448  24.705  11.897  1.00  3.710          H  
ATOM   3036 1HD  ARG A 194     -17.613  25.800   9.371  1.00  3.710          H  
ATOM   3037 2HD  ARG A 194     -15.915  25.585   9.682  1.00  3.710          H  
ATOM   3038  HE  ARG A 194     -16.851  23.136  10.092  1.00  3.710          H  
ATOM   3039 1HH1 ARG A 194     -17.436  25.482   7.394  1.00  3.710          H  
ATOM   3040 2HH1 ARG A 194     -17.617  24.174   6.241  1.00  3.710          H  
ATOM   3041 1HH2 ARG A 194     -17.119  21.550   8.506  1.00  3.710          H  
ATOM   3042 2HH2 ARG A 194     -17.461  21.992   6.852  1.00  3.710          H  
ATOM   3043  N   GLU A 195     -19.210  27.843  10.257  1.00  1.830          N  
ATOM   3044  CA  GLU A 195     -19.315  28.357   8.896  1.00  2.110          C  
ATOM   3045  C   GLU A 195     -17.920  28.322   8.294  1.00  1.920          C  
ATOM   3046  O   GLU A 195     -17.628  27.538   7.385  1.00  2.310          O  
ATOM   3047  CB  GLU A 195     -19.896  29.775   8.870  1.00  2.840          C  
ATOM   3048  CG  GLU A 195     -21.358  29.867   9.324  1.00  2.840          C  
ATOM   3049  CD  GLU A 195     -21.903  31.282   9.294  1.00  2.840          C  
ATOM   3050  OE1 GLU A 195     -21.136  32.183   9.051  1.00  2.840          O  
ATOM   3051  OE2 GLU A 195     -23.082  31.455   9.504  1.00  2.840          O  
ATOM   3052  H   GLU A 195     -18.641  28.317  10.944  1.00  2.200          H  
ATOM   3053  HA  GLU A 195     -19.962  27.705   8.308  1.00  2.530          H  
ATOM   3054 1HB  GLU A 195     -19.309  30.423   9.518  1.00  3.410          H  
ATOM   3055 2HB  GLU A 195     -19.830  30.176   7.859  1.00  3.410          H  
ATOM   3056 1HG  GLU A 195     -21.965  29.238   8.674  1.00  3.410          H  
ATOM   3057 2HG  GLU A 195     -21.437  29.472  10.338  1.00  3.410          H  
ATOM   3058  N   GLU A 196     -17.021  29.081   8.897  1.00  1.580          N  
ATOM   3059  CA  GLU A 196     -15.636  29.121   8.476  1.00  1.530          C  
ATOM   3060  C   GLU A 196     -14.853  28.122   9.316  1.00  1.340          C  
ATOM   3061  O   GLU A 196     -15.156  28.144  10.511  1.00  1.470          O  
ATOM   3062  CB  GLU A 196     -15.060  30.532   8.624  1.00  2.160          C  
ATOM   3063  CG  GLU A 196     -15.752  31.589   7.767  1.00  2.160          C  
ATOM   3064  CD  GLU A 196     -15.113  32.952   7.894  1.00  2.160          C  
ATOM   3065  OE1 GLU A 196     -14.162  33.067   8.630  1.00  2.160          O  
ATOM   3066  OE2 GLU A 196     -15.576  33.870   7.259  1.00  2.160          O  
ATOM   3067  H   GLU A 196     -17.314  29.688   9.646  1.00  1.900          H  
ATOM   3068  HA  GLU A 196     -15.568  28.820   7.430  1.00  1.840          H  
ATOM   3069 1HB  GLU A 196     -15.123  30.845   9.665  1.00  2.590          H  
ATOM   3070 2HB  GLU A 196     -14.008  30.531   8.341  1.00  2.590          H  
ATOM   3071 1HG  GLU A 196     -15.713  31.275   6.724  1.00  2.590          H  
ATOM   3072 2HG  GLU A 196     -16.801  31.652   8.058  1.00  2.590          H  
ATOM   3073  N   GLY A 197     -13.574  28.115   8.981  1.00  1.440          N  
ATOM   3074  CA  GLY A 197     -12.766  26.922   9.205  1.00  1.320          C  
ATOM   3075  C   GLY A 197     -11.563  27.000   8.283  1.00  1.040          C  
ATOM   3076  O   GLY A 197     -11.654  27.555   7.184  1.00  1.030          O  
ATOM   3077  H   GLY A 197     -13.089  28.925   9.341  1.00  1.730          H  
ATOM   3078 1HA  GLY A 197     -12.444  26.877  10.246  1.00  1.580          H  
ATOM   3079 2HA  GLY A 197     -13.350  26.027   8.993  1.00  1.580          H  
ATOM   3080  N   GLN A 198     -10.432  26.473   8.736  1.00  1.050          N  
ATOM   3081  CA  GLN A 198      -9.189  26.581   7.982  1.00  0.930          C  
ATOM   3082  C   GLN A 198      -8.257  25.421   8.282  1.00  0.810          C  
ATOM   3083  O   GLN A 198      -8.348  24.785   9.344  1.00  0.910          O  
ATOM   3084  CB  GLN A 198      -8.425  27.888   8.295  1.00  1.350          C  
ATOM   3085  CG  GLN A 198      -9.167  29.208   8.061  1.00  1.350          C  
ATOM   3086  CD  GLN A 198      -8.268  30.438   8.256  1.00  1.350          C  
ATOM   3087  OE1 GLN A 198      -7.725  30.968   7.278  1.00  1.350          O  
ATOM   3088  NE2 GLN A 198      -8.095  30.884   9.498  1.00  1.350          N  
ATOM   3089  H   GLN A 198     -10.435  25.970   9.614  1.00  1.260          H  
ATOM   3090  HA  GLN A 198      -9.423  26.556   6.918  1.00  1.120          H  
ATOM   3091 1HB  GLN A 198      -8.064  27.877   9.315  1.00  1.620          H  
ATOM   3092 2HB  GLN A 198      -7.548  27.929   7.657  1.00  1.620          H  
ATOM   3093 1HG  GLN A 198      -9.562  29.220   7.048  1.00  1.620          H  
ATOM   3094 2HG  GLN A 198      -9.977  29.289   8.778  1.00  1.620          H  
ATOM   3095 1HE2 GLN A 198      -7.512  31.678   9.665  1.00  1.620          H  
ATOM   3096 2HE2 GLN A 198      -8.542  30.420  10.291  1.00  1.620          H  
ATOM   3097  N   ARG A 199      -7.353  25.180   7.351  1.00  0.740          N  
ATOM   3098  CA  ARG A 199      -6.324  24.181   7.512  1.00  0.790          C  
ATOM   3099  C   ARG A 199      -5.036  24.722   6.940  1.00  0.770          C  
ATOM   3100  O   ARG A 199      -5.052  25.521   6.004  1.00  0.800          O  
ATOM   3101  CB  ARG A 199      -6.686  22.861   6.835  1.00  1.090          C  
ATOM   3102  CG  ARG A 199      -6.755  22.847   5.295  1.00  1.090          C  
ATOM   3103  CD  ARG A 199      -8.069  23.301   4.770  1.00  1.090          C  
ATOM   3104  NE  ARG A 199      -9.143  22.368   5.107  1.00  1.090          N  
ATOM   3105  CZ  ARG A 199     -10.458  22.660   5.199  1.00  1.090          C  
ATOM   3106  NH1 ARG A 199     -10.903  23.890   5.021  1.00  1.090          N  
ATOM   3107  NH2 ARG A 199     -11.313  21.689   5.461  1.00  1.090          N  
ATOM   3108  H   ARG A 199      -7.348  25.749   6.517  1.00  0.890          H  
ATOM   3109  HA  ARG A 199      -6.183  23.999   8.573  1.00  0.950          H  
ATOM   3110 1HB  ARG A 199      -5.971  22.095   7.139  1.00  1.300          H  
ATOM   3111 2HB  ARG A 199      -7.657  22.559   7.198  1.00  1.300          H  
ATOM   3112 1HG  ARG A 199      -5.989  23.486   4.865  1.00  1.300          H  
ATOM   3113 2HG  ARG A 199      -6.585  21.841   4.958  1.00  1.300          H  
ATOM   3114 1HD  ARG A 199      -8.322  24.282   5.118  1.00  1.300          H  
ATOM   3115 2HD  ARG A 199      -7.984  23.319   3.694  1.00  1.300          H  
ATOM   3116  HE  ARG A 199      -8.878  21.405   5.256  1.00  1.300          H  
ATOM   3117 1HH1 ARG A 199     -10.264  24.644   4.827  1.00  1.300          H  
ATOM   3118 2HH1 ARG A 199     -11.893  24.086   5.094  1.00  1.300          H  
ATOM   3119 1HH2 ARG A 199     -10.977  20.735   5.576  1.00  1.300          H  
ATOM   3120 2HH2 ARG A 199     -12.302  21.875   5.506  1.00  1.300          H  
ATOM   3121  N   LEU A 200      -3.928  24.282   7.503  1.00  0.800          N  
ATOM   3122  CA  LEU A 200      -2.618  24.705   7.053  1.00  0.840          C  
ATOM   3123  C   LEU A 200      -1.992  23.664   6.158  1.00  0.780          C  
ATOM   3124  O   LEU A 200      -1.950  22.478   6.510  1.00  0.840          O  
ATOM   3125  CB  LEU A 200      -1.678  24.875   8.258  1.00  1.160          C  
ATOM   3126  CG  LEU A 200      -0.244  25.397   7.991  1.00  1.160          C  
ATOM   3127  CD1 LEU A 200      -0.314  26.881   7.561  1.00  1.160          C  
ATOM   3128  CD2 LEU A 200       0.605  25.180   9.241  1.00  1.160          C  
ATOM   3129  H   LEU A 200      -4.026  23.620   8.269  1.00  0.960          H  
ATOM   3130  HA  LEU A 200      -2.722  25.637   6.499  1.00  1.010          H  
ATOM   3131 1HB  LEU A 200      -2.143  25.519   8.976  1.00  1.390          H  
ATOM   3132 2HB  LEU A 200      -1.562  23.915   8.697  1.00  1.390          H  
ATOM   3133  HG  LEU A 200       0.201  24.843   7.169  1.00  1.390          H  
ATOM   3134 1HD1 LEU A 200       0.672  27.271   7.352  1.00  1.390          H  
ATOM   3135 2HD1 LEU A 200      -0.914  26.978   6.688  1.00  1.390          H  
ATOM   3136 3HD1 LEU A 200      -0.758  27.474   8.353  1.00  1.390          H  
ATOM   3137 1HD2 LEU A 200       1.620  25.529   9.065  1.00  1.390          H  
ATOM   3138 2HD2 LEU A 200       0.174  25.730  10.077  1.00  1.390          H  
ATOM   3139 3HD2 LEU A 200       0.627  24.112   9.479  1.00  1.390          H  
ATOM   3140  N   ALA A 201      -1.463  24.111   5.022  1.00  0.810          N  
ATOM   3141  CA  ALA A 201      -0.727  23.239   4.128  1.00  0.850          C  
ATOM   3142  C   ALA A 201       0.728  23.321   4.551  1.00  0.850          C  
ATOM   3143  O   ALA A 201       1.278  24.420   4.652  1.00  0.970          O  
ATOM   3144  CB  ALA A 201      -0.919  23.673   2.684  1.00  1.170          C  
ATOM   3145  H   ALA A 201      -1.535  25.106   4.783  1.00  0.970          H  
ATOM   3146  HA  ALA A 201      -1.067  22.210   4.260  1.00  1.020          H  
ATOM   3147 1HB  ALA A 201      -0.344  23.026   2.025  1.00  1.410          H  
ATOM   3148 2HB  ALA A 201      -1.975  23.615   2.424  1.00  1.410          H  
ATOM   3149 3HB  ALA A 201      -0.579  24.702   2.591  1.00  1.410          H  
ATOM   3150  N   CYS A 202       1.382  22.190   4.781  1.00  0.820          N  
ATOM   3151  CA  CYS A 202       2.758  22.246   5.240  1.00  0.820          C  
ATOM   3152  C   CYS A 202       3.579  21.003   4.870  1.00  0.810          C  
ATOM   3153  O   CYS A 202       3.082  20.057   4.238  1.00  0.910          O  
ATOM   3154  CB  CYS A 202       2.693  22.459   6.773  1.00  1.150          C  
ATOM   3155  SG  CYS A 202       4.255  22.608   7.696  1.00  1.150          S  
ATOM   3156  H   CYS A 202       0.913  21.281   4.737  1.00  0.980          H  
ATOM   3157  HA  CYS A 202       3.234  23.109   4.795  1.00  0.980          H  
ATOM   3158 1HB  CYS A 202       2.149  23.378   6.951  1.00  1.380          H  
ATOM   3159 2HB  CYS A 202       2.097  21.675   7.221  1.00  1.380          H  
ATOM   3160  HG  CYS A 202       4.853  23.468   6.841  1.00  1.380          H  
ATOM   3161  N   GLY A 203       4.855  21.028   5.260  1.00  0.830          N  
ATOM   3162  CA  GLY A 203       5.743  19.883   5.113  1.00  0.870          C  
ATOM   3163  C   GLY A 203       7.209  20.149   5.490  1.00  0.770          C  
ATOM   3164  O   GLY A 203       7.640  21.297   5.689  1.00  0.800          O  
ATOM   3165  H   GLY A 203       5.200  21.897   5.661  1.00  1.000          H  
ATOM   3166 1HA  GLY A 203       5.364  19.080   5.744  1.00  1.040          H  
ATOM   3167 2HA  GLY A 203       5.696  19.516   4.088  1.00  1.040          H  
ATOM   3168  N   LEU A 204       7.967  19.047   5.588  1.00  0.760          N  
ATOM   3169  CA  LEU A 204       9.410  19.066   5.911  1.00  0.790          C  
ATOM   3170  C   LEU A 204      10.277  18.364   4.892  1.00  0.810          C  
ATOM   3171  O   LEU A 204      10.099  17.180   4.582  1.00  0.880          O  
ATOM   3172  CB  LEU A 204       9.735  18.407   7.274  1.00  1.090          C  
ATOM   3173  CG  LEU A 204      11.312  18.172   7.606  1.00  1.090          C  
ATOM   3174  CD1 LEU A 204      12.069  19.496   7.791  1.00  1.090          C  
ATOM   3175  CD2 LEU A 204      11.441  17.303   8.832  1.00  1.090          C  
ATOM   3176  H   LEU A 204       7.481  18.165   5.390  1.00  0.910          H  
ATOM   3177  HA  LEU A 204       9.729  20.106   5.947  1.00  0.950          H  
ATOM   3178 1HB  LEU A 204       9.318  19.024   8.056  1.00  1.310          H  
ATOM   3179 2HB  LEU A 204       9.270  17.447   7.322  1.00  1.310          H  
ATOM   3180  HG  LEU A 204      11.772  17.649   6.774  1.00  1.310          H  
ATOM   3181 1HD1 LEU A 204      13.119  19.286   7.985  1.00  1.310          H  
ATOM   3182 2HD1 LEU A 204      11.996  20.094   6.909  1.00  1.310          H  
ATOM   3183 3HD1 LEU A 204      11.653  20.029   8.624  1.00  1.310          H  
ATOM   3184 1HD2 LEU A 204      12.493  17.114   9.033  1.00  1.310          H  
ATOM   3185 2HD2 LEU A 204      10.993  17.800   9.683  1.00  1.310          H  
ATOM   3186 3HD2 LEU A 204      10.925  16.351   8.653  1.00  1.310          H  
ATOM   3187  N   HIS A 205      11.277  19.089   4.428  1.00  0.850          N  
ATOM   3188  CA  HIS A 205      12.248  18.566   3.498  1.00  0.950          C  
ATOM   3189  C   HIS A 205      13.525  18.243   4.266  1.00  0.860          C  
ATOM   3190  O   HIS A 205      14.190  19.135   4.814  1.00  0.850          O  
ATOM   3191  CB  HIS A 205      12.469  19.580   2.381  1.00  1.290          C  
ATOM   3192  CG  HIS A 205      11.201  19.800   1.617  1.00  1.290          C  
ATOM   3193  ND1 HIS A 205      10.792  18.957   0.622  1.00  1.290          N  
ATOM   3194  CD2 HIS A 205      10.233  20.730   1.745  1.00  1.290          C  
ATOM   3195  CE1 HIS A 205       9.626  19.362   0.153  1.00  1.290          C  
ATOM   3196  NE2 HIS A 205       9.260  20.439   0.822  1.00  1.290          N  
ATOM   3197  H   HIS A 205      11.368  20.061   4.729  1.00  1.020          H  
ATOM   3198  HA  HIS A 205      11.882  17.646   3.045  1.00  1.140          H  
ATOM   3199 1HB  HIS A 205      12.805  20.530   2.799  1.00  1.550          H  
ATOM   3200 2HB  HIS A 205      13.233  19.212   1.693  1.00  1.550          H  
ATOM   3201  HD1 HIS A 205      11.339  18.153   0.277  1.00  1.550          H  
ATOM   3202  HD2 HIS A 205      10.120  21.571   2.412  1.00  1.550          H  
ATOM   3203  HE1 HIS A 205       9.138  18.813  -0.645  1.00  1.550          H  
ATOM   3204  N   PHE A 206      13.823  16.947   4.378  1.00  0.950          N  
ATOM   3205  CA  PHE A 206      14.975  16.483   5.155  1.00  0.960          C  
ATOM   3206  C   PHE A 206      15.968  15.705   4.312  1.00  0.970          C  
ATOM   3207  O   PHE A 206      15.695  14.604   3.781  1.00  1.120          O  
ATOM   3208  CB  PHE A 206      14.551  15.667   6.379  1.00  1.340          C  
ATOM   3209  CG  PHE A 206      15.716  15.128   7.209  1.00  1.340          C  
ATOM   3210  CD1 PHE A 206      16.883  15.863   7.438  1.00  1.340          C  
ATOM   3211  CD2 PHE A 206      15.639  13.865   7.757  1.00  1.340          C  
ATOM   3212  CE1 PHE A 206      17.908  15.354   8.167  1.00  1.340          C  
ATOM   3213  CE2 PHE A 206      16.677  13.356   8.500  1.00  1.340          C  
ATOM   3214  CZ  PHE A 206      17.810  14.104   8.701  1.00  1.340          C  
ATOM   3215  H   PHE A 206      13.220  16.280   3.886  1.00  1.140          H  
ATOM   3216  HA  PHE A 206      15.489  17.368   5.524  1.00  1.150          H  
ATOM   3217 1HB  PHE A 206      13.937  16.286   7.024  1.00  1.610          H  
ATOM   3218 2HB  PHE A 206      13.954  14.838   6.064  1.00  1.610          H  
ATOM   3219  HD1 PHE A 206      16.996  16.850   7.033  1.00  1.610          H  
ATOM   3220  HD2 PHE A 206      14.744  13.265   7.595  1.00  1.610          H  
ATOM   3221  HE1 PHE A 206      18.804  15.947   8.321  1.00  1.610          H  
ATOM   3222  HE2 PHE A 206      16.603  12.356   8.926  1.00  1.610          H  
ATOM   3223  HZ  PHE A 206      18.634  13.699   9.285  1.00  1.610          H  
ATOM   3224  N   ILE A 207      17.143  16.303   4.196  1.00  0.860          N  
ATOM   3225  CA  ILE A 207      18.198  15.782   3.376  1.00  0.880          C  
ATOM   3226  C   ILE A 207      19.391  15.367   4.205  1.00  0.810          C  
ATOM   3227  O   ILE A 207      19.919  16.156   5.003  1.00  0.760          O  
ATOM   3228  CB  ILE A 207      18.644  16.832   2.330  1.00  1.220          C  
ATOM   3229  CG1 ILE A 207      17.431  17.285   1.508  1.00  1.220          C  
ATOM   3230  CG2 ILE A 207      19.709  16.233   1.380  1.00  1.220          C  
ATOM   3231  CD1 ILE A 207      16.789  18.618   1.925  1.00  1.220          C  
ATOM   3232  H   ILE A 207      17.277  17.182   4.710  1.00  1.030          H  
ATOM   3233  HA  ILE A 207      17.835  14.899   2.857  1.00  1.060          H  
ATOM   3234  HB  ILE A 207      19.052  17.696   2.836  1.00  1.470          H  
ATOM   3235 1HG1 ILE A 207      17.718  17.335   0.462  1.00  1.470          H  
ATOM   3236 2HG1 ILE A 207      16.679  16.550   1.622  1.00  1.470          H  
ATOM   3237 1HG2 ILE A 207      20.004  16.981   0.643  1.00  1.470          H  
ATOM   3238 2HG2 ILE A 207      20.588  15.920   1.939  1.00  1.470          H  
ATOM   3239 3HG2 ILE A 207      19.293  15.363   0.857  1.00  1.470          H  
ATOM   3240 1HD1 ILE A 207      15.928  18.806   1.285  1.00  1.470          H  
ATOM   3241 2HD1 ILE A 207      16.458  18.588   2.964  1.00  1.470          H  
ATOM   3242 3HD1 ILE A 207      17.504  19.417   1.800  1.00  1.470          H  
ATOM   3243  N   LYS A 208      19.825  14.138   3.971  1.00  0.880          N  
ATOM   3244  CA  LYS A 208      21.020  13.577   4.559  1.00  0.880          C  
ATOM   3245  C   LYS A 208      21.862  13.251   3.353  1.00  0.970          C  
ATOM   3246  O   LYS A 208      21.299  12.864   2.331  1.00  1.210          O  
ATOM   3247  CB  LYS A 208      20.736  12.291   5.328  1.00  1.230          C  
ATOM   3248  CG  LYS A 208      19.790  12.416   6.490  1.00  1.230          C  
ATOM   3249  CD  LYS A 208      19.492  11.053   7.123  1.00  1.230          C  
ATOM   3250  CE  LYS A 208      20.650  10.558   7.997  1.00  1.230          C  
ATOM   3251  NZ  LYS A 208      20.305   9.284   8.710  1.00  1.230          N  
ATOM   3252  H   LYS A 208      19.301  13.569   3.317  1.00  1.060          H  
ATOM   3253  HA  LYS A 208      21.540  14.309   5.169  1.00  1.060          H  
ATOM   3254 1HB  LYS A 208      20.353  11.533   4.645  1.00  1.480          H  
ATOM   3255 2HB  LYS A 208      21.680  11.927   5.714  1.00  1.480          H  
ATOM   3256 1HG  LYS A 208      20.230  13.052   7.241  1.00  1.480          H  
ATOM   3257 2HG  LYS A 208      18.859  12.871   6.153  1.00  1.480          H  
ATOM   3258 1HD  LYS A 208      18.596  11.128   7.734  1.00  1.480          H  
ATOM   3259 2HD  LYS A 208      19.312  10.321   6.336  1.00  1.480          H  
ATOM   3260 1HE  LYS A 208      21.524  10.382   7.378  1.00  1.480          H  
ATOM   3261 2HE  LYS A 208      20.893  11.325   8.735  1.00  1.480          H  
ATOM   3262 1HZ  LYS A 208      21.094   8.993   9.273  1.00  1.480          H  
ATOM   3263 2HZ  LYS A 208      19.502   9.431   9.306  1.00  1.480          H  
ATOM   3264 3HZ  LYS A 208      20.094   8.563   8.031  1.00  1.480          H  
ATOM   3265  N   LEU A 209      23.169  13.398   3.429  1.00  0.920          N  
ATOM   3266  CA  LEU A 209      23.972  13.038   2.269  1.00  1.050          C  
ATOM   3267  C   LEU A 209      24.796  11.821   2.556  1.00  0.970          C  
ATOM   3268  O   LEU A 209      25.113  11.513   3.708  1.00  0.910          O  
ATOM   3269  CB  LEU A 209      24.840  14.199   1.788  1.00  1.420          C  
ATOM   3270  CG  LEU A 209      24.073  15.492   1.417  1.00  1.420          C  
ATOM   3271  CD1 LEU A 209      25.077  16.553   1.052  1.00  1.420          C  
ATOM   3272  CD2 LEU A 209      23.088  15.278   0.270  1.00  1.420          C  
ATOM   3273  H   LEU A 209      23.586  13.726   4.306  1.00  1.100          H  
ATOM   3274  HA  LEU A 209      23.310  12.762   1.451  1.00  1.260          H  
ATOM   3275 1HB  LEU A 209      25.550  14.447   2.575  1.00  1.700          H  
ATOM   3276 2HB  LEU A 209      25.401  13.874   0.908  1.00  1.700          H  
ATOM   3277  HG  LEU A 209      23.517  15.808   2.259  1.00  1.700          H  
ATOM   3278 1HD1 LEU A 209      24.566  17.470   0.807  1.00  1.700          H  
ATOM   3279 2HD1 LEU A 209      25.747  16.726   1.893  1.00  1.700          H  
ATOM   3280 3HD1 LEU A 209      25.652  16.239   0.204  1.00  1.700          H  
ATOM   3281 1HD2 LEU A 209      22.576  16.211   0.081  1.00  1.700          H  
ATOM   3282 2HD2 LEU A 209      23.604  14.981  -0.601  1.00  1.700          H  
ATOM   3283 3HD2 LEU A 209      22.343  14.526   0.526  1.00  1.700          H  
ATOM   3284  N   TYR A 210      25.102  11.099   1.500  1.00  1.110          N  
ATOM   3285  CA  TYR A 210      25.891   9.885   1.561  1.00  1.140          C  
ATOM   3286  C   TYR A 210      27.299  10.138   1.067  1.00  1.200          C  
ATOM   3287  O   TYR A 210      27.498  10.685  -0.019  1.00  1.260          O  
ATOM   3288  CB  TYR A 210      25.162   8.822   0.740  1.00  1.580          C  
ATOM   3289  CG  TYR A 210      23.896   8.295   1.440  1.00  1.580          C  
ATOM   3290  CD1 TYR A 210      22.758   9.096   1.607  1.00  1.580          C  
ATOM   3291  CD2 TYR A 210      23.872   6.989   1.889  1.00  1.580          C  
ATOM   3292  CE1 TYR A 210      21.654   8.599   2.238  1.00  1.580          C  
ATOM   3293  CE2 TYR A 210      22.759   6.489   2.518  1.00  1.580          C  
ATOM   3294  CZ  TYR A 210      21.650   7.292   2.699  1.00  1.580          C  
ATOM   3295  OH  TYR A 210      20.536   6.791   3.332  1.00  1.580          O  
ATOM   3296  H   TYR A 210      24.786  11.419   0.596  1.00  1.330          H  
ATOM   3297  HA  TYR A 210      25.960   9.549   2.597  1.00  1.370          H  
ATOM   3298 1HB  TYR A 210      24.879   9.237  -0.223  1.00  1.900          H  
ATOM   3299 2HB  TYR A 210      25.816   7.994   0.547  1.00  1.900          H  
ATOM   3300  HD1 TYR A 210      22.729  10.121   1.254  1.00  1.900          H  
ATOM   3301  HD2 TYR A 210      24.735   6.360   1.746  1.00  1.900          H  
ATOM   3302  HE1 TYR A 210      20.788   9.238   2.370  1.00  1.900          H  
ATOM   3303  HE2 TYR A 210      22.755   5.462   2.877  1.00  1.900          H  
ATOM   3304  HH  TYR A 210      19.842   7.454   3.332  1.00  1.900          H  
ATOM   3305  N   LYS A 211      28.269   9.732   1.869  1.00  1.360          N  
ATOM   3306  CA  LYS A 211      29.668   9.893   1.522  1.00  1.620          C  
ATOM   3307  C   LYS A 211      30.075   8.734   0.651  1.00  1.610          C  
ATOM   3308  O   LYS A 211      29.472   7.681   0.726  1.00  1.880          O  
ATOM   3309  CB  LYS A 211      30.521   9.941   2.788  1.00  2.160          C  
ATOM   3310  CG  LYS A 211      30.253  11.158   3.673  1.00  2.160          C  
ATOM   3311  CD  LYS A 211      31.153  11.166   4.907  1.00  2.160          C  
ATOM   3312  CE  LYS A 211      30.884  12.388   5.787  1.00  2.160          C  
ATOM   3313  NZ  LYS A 211      31.764  12.414   6.995  1.00  2.160          N  
ATOM   3314  H   LYS A 211      28.016   9.303   2.769  1.00  1.630          H  
ATOM   3315  HA  LYS A 211      29.797  10.815   0.954  1.00  1.940          H  
ATOM   3316 1HB  LYS A 211      30.322   9.048   3.384  1.00  2.600          H  
ATOM   3317 2HB  LYS A 211      31.577   9.929   2.520  1.00  2.600          H  
ATOM   3318 1HG  LYS A 211      30.415  12.069   3.097  1.00  2.600          H  
ATOM   3319 2HG  LYS A 211      29.208  11.133   3.994  1.00  2.600          H  
ATOM   3320 1HD  LYS A 211      30.968  10.262   5.491  1.00  2.600          H  
ATOM   3321 2HD  LYS A 211      32.198  11.173   4.600  1.00  2.600          H  
ATOM   3322 1HE  LYS A 211      31.057  13.291   5.204  1.00  2.600          H  
ATOM   3323 2HE  LYS A 211      29.841  12.371   6.110  1.00  2.600          H  
ATOM   3324 1HZ  LYS A 211      31.556  13.234   7.547  1.00  2.600          H  
ATOM   3325 2HZ  LYS A 211      31.604  11.586   7.551  1.00  2.600          H  
ATOM   3326 3HZ  LYS A 211      32.732  12.442   6.707  1.00  2.600          H  
ATOM   3327  N   LEU A 212      31.081   8.891  -0.187  1.00  1.620          N  
ATOM   3328  CA  LEU A 212      31.533   7.726  -0.940  1.00  1.700          C  
ATOM   3329  C   LEU A 212      32.847   7.259  -0.352  1.00  1.800          C  
ATOM   3330  O   LEU A 212      33.864   7.952  -0.433  1.00  1.830          O  
ATOM   3331  CB  LEU A 212      31.629   8.065  -2.424  1.00  2.350          C  
ATOM   3332  CG  LEU A 212      30.305   8.621  -3.057  1.00  2.350          C  
ATOM   3333  CD1 LEU A 212      30.552   8.901  -4.527  1.00  2.350          C  
ATOM   3334  CD2 LEU A 212      29.136   7.627  -2.860  1.00  2.350          C  
ATOM   3335  H   LEU A 212      31.552   9.782  -0.273  1.00  1.940          H  
ATOM   3336  HA  LEU A 212      30.832   6.904  -0.811  1.00  2.040          H  
ATOM   3337 1HB  LEU A 212      32.408   8.815  -2.558  1.00  2.820          H  
ATOM   3338 2HB  LEU A 212      31.924   7.172  -2.971  1.00  2.820          H  
ATOM   3339  HG  LEU A 212      30.044   9.568  -2.579  1.00  2.820          H  
ATOM   3340 1HD1 LEU A 212      29.647   9.317  -4.977  1.00  2.820          H  
ATOM   3341 2HD1 LEU A 212      31.365   9.617  -4.628  1.00  2.820          H  
ATOM   3342 3HD1 LEU A 212      30.820   7.974  -5.041  1.00  2.820          H  
ATOM   3343 1HD2 LEU A 212      28.231   8.040  -3.312  1.00  2.820          H  
ATOM   3344 2HD2 LEU A 212      29.395   6.702  -3.332  1.00  2.820          H  
ATOM   3345 3HD2 LEU A 212      28.940   7.451  -1.808  1.00  2.820          H  
ATOM   3346  N   PHE A 213      32.825   6.090   0.281  1.00  2.110          N  
ATOM   3347  CA  PHE A 213      33.990   5.623   1.001  1.00  2.460          C  
ATOM   3348  C   PHE A 213      34.527   4.261   0.583  1.00  2.740          C  
ATOM   3349  O   PHE A 213      33.793   3.280   0.405  1.00  3.160          O  
ATOM   3350  CB  PHE A 213      33.649   5.602   2.492  1.00  3.300          C  
ATOM   3351  CG  PHE A 213      34.754   5.163   3.378  1.00  3.300          C  
ATOM   3352  CD1 PHE A 213      35.792   6.026   3.658  1.00  3.300          C  
ATOM   3353  CD2 PHE A 213      34.767   3.909   3.952  1.00  3.300          C  
ATOM   3354  CE1 PHE A 213      36.815   5.645   4.479  1.00  3.300          C  
ATOM   3355  CE2 PHE A 213      35.789   3.532   4.780  1.00  3.300          C  
ATOM   3356  CZ  PHE A 213      36.811   4.398   5.041  1.00  3.300          C  
ATOM   3357  H   PHE A 213      31.965   5.539   0.325  1.00  2.530          H  
ATOM   3358  HA  PHE A 213      34.790   6.345   0.847  1.00  2.950          H  
ATOM   3359 1HB  PHE A 213      33.346   6.601   2.802  1.00  3.960          H  
ATOM   3360 2HB  PHE A 213      32.796   4.945   2.654  1.00  3.960          H  
ATOM   3361  HD1 PHE A 213      35.795   7.022   3.215  1.00  3.960          H  
ATOM   3362  HD2 PHE A 213      33.971   3.223   3.747  1.00  3.960          H  
ATOM   3363  HE1 PHE A 213      37.633   6.334   4.689  1.00  3.960          H  
ATOM   3364  HE2 PHE A 213      35.796   2.546   5.232  1.00  3.960          H  
ATOM   3365  HZ  PHE A 213      37.625   4.095   5.695  1.00  3.960          H  
ATOM   3366  N   GLU A 214      35.843   4.217   0.426  1.00  2.920          N  
ATOM   3367  CA  GLU A 214      36.550   2.986   0.127  1.00  3.520          C  
ATOM   3368  C   GLU A 214      37.071   2.357   1.403  1.00  4.000          C  
ATOM   3369  O   GLU A 214      37.924   2.934   2.076  1.00  4.610          O  
ATOM   3370  CB  GLU A 214      37.725   3.263  -0.821  1.00  4.690          C  
ATOM   3371  CG  GLU A 214      38.559   2.034  -1.161  1.00  4.690          C  
ATOM   3372  CD  GLU A 214      39.651   2.295  -2.169  1.00  4.690          C  
ATOM   3373  OE1 GLU A 214      39.887   3.435  -2.471  1.00  4.690          O  
ATOM   3374  OE2 GLU A 214      40.221   1.341  -2.675  1.00  4.690          O  
ATOM   3375  H   GLU A 214      36.366   5.077   0.534  1.00  3.500          H  
ATOM   3376  HA  GLU A 214      35.861   2.286  -0.348  1.00  4.220          H  
ATOM   3377 1HB  GLU A 214      37.344   3.675  -1.758  1.00  5.630          H  
ATOM   3378 2HB  GLU A 214      38.385   4.007  -0.377  1.00  5.630          H  
ATOM   3379 1HG  GLU A 214      39.052   1.721  -0.253  1.00  5.630          H  
ATOM   3380 2HG  GLU A 214      37.908   1.231  -1.478  1.00  5.630          H  
ATOM   3381  N   THR A 215      36.631   1.132   1.708  1.00  4.220          N  
ATOM   3382  CA  THR A 215      37.072   0.496   2.950  1.00  4.870          C  
ATOM   3383  C   THR A 215      38.368  -0.257   2.709  1.00  5.020          C  
ATOM   3384  O   THR A 215      39.015  -0.749   3.634  1.00  5.450          O  
ATOM   3385  CB  THR A 215      36.068  -0.545   3.438  1.00  6.560          C  
ATOM   3386  OG1 THR A 215      36.073  -1.647   2.505  1.00  6.560          O  
ATOM   3387  CG2 THR A 215      34.626   0.074   3.504  1.00  6.560          C  
ATOM   3388  H   THR A 215      35.931   0.652   1.126  1.00  5.060          H  
ATOM   3389  HA  THR A 215      37.243   1.256   3.709  1.00  5.840          H  
ATOM   3390  HB  THR A 215      36.361  -0.904   4.423  1.00  7.870          H  
ATOM   3391  HG1 THR A 215      35.555  -2.364   2.916  1.00  7.870          H  
ATOM   3392 1HG2 THR A 215      33.922  -0.678   3.842  1.00  7.870          H  
ATOM   3393 2HG2 THR A 215      34.613   0.896   4.195  1.00  7.870          H  
ATOM   3394 3HG2 THR A 215      34.322   0.428   2.520  1.00  7.870          H  
ATOM   3395  N   GLY A 216      38.709  -0.373   1.434  1.00  5.150          N  
ATOM   3396  CA  GLY A 216      39.854  -1.103   0.912  1.00  5.480          C  
ATOM   3397  C   GLY A 216      39.449  -2.492   0.432  1.00  5.080          C  
ATOM   3398  O   GLY A 216      40.196  -3.148  -0.298  1.00  5.040          O  
ATOM   3399  H   GLY A 216      38.111   0.107   0.776  1.00  6.180          H  
ATOM   3400 1HA  GLY A 216      40.293  -0.542   0.085  1.00  6.580          H  
ATOM   3401 2HA  GLY A 216      40.617  -1.189   1.685  1.00  6.580          H  
ATOM   3402  N   HIS A 217      38.256  -2.939   0.831  1.00  5.240          N  
ATOM   3403  CA  HIS A 217      37.763  -4.246   0.421  1.00  5.410          C  
ATOM   3404  C   HIS A 217      36.382  -4.184  -0.222  1.00  5.010          C  
ATOM   3405  O   HIS A 217      36.023  -5.058  -1.004  1.00  5.310          O  
ATOM   3406  CB  HIS A 217      37.719  -5.188   1.623  1.00  7.510          C  
ATOM   3407  CG  HIS A 217      39.063  -5.412   2.238  1.00  7.510          C  
ATOM   3408  ND1 HIS A 217      40.048  -6.159   1.624  1.00  7.510          N  
ATOM   3409  CD2 HIS A 217      39.590  -4.977   3.404  1.00  7.510          C  
ATOM   3410  CE1 HIS A 217      41.119  -6.179   2.395  1.00  7.510          C  
ATOM   3411  NE2 HIS A 217      40.868  -5.472   3.480  1.00  7.510          N  
ATOM   3412  H   HIS A 217      37.687  -2.352   1.433  1.00  6.290          H  
ATOM   3413  HA  HIS A 217      38.442  -4.673  -0.314  1.00  6.490          H  
ATOM   3414 1HB  HIS A 217      37.056  -4.773   2.384  1.00  9.010          H  
ATOM   3415 2HB  HIS A 217      37.311  -6.150   1.317  1.00  9.010          H  
ATOM   3416  HD1 HIS A 217      40.109  -6.303   0.635  1.00  9.010          H  
ATOM   3417  HD2 HIS A 217      39.193  -4.356   4.208  1.00  9.010          H  
ATOM   3418  HE1 HIS A 217      42.013  -6.721   2.086  1.00  9.010          H  
ATOM   3419  N   CYS A 218      35.615  -3.147   0.106  1.00  4.690          N  
ATOM   3420  CA  CYS A 218      34.239  -3.016  -0.342  1.00  4.410          C  
ATOM   3421  C   CYS A 218      33.890  -1.515  -0.336  1.00  3.640          C  
ATOM   3422  O   CYS A 218      34.668  -0.716   0.195  1.00  3.400          O  
ATOM   3423  CB  CYS A 218      33.360  -3.794   0.647  1.00  6.290          C  
ATOM   3424  SG  CYS A 218      33.321  -3.110   2.260  1.00  6.290          S  
ATOM   3425  H   CYS A 218      35.979  -2.450   0.740  1.00  5.630          H  
ATOM   3426  HA  CYS A 218      34.149  -3.435  -1.345  1.00  5.290          H  
ATOM   3427 1HB  CYS A 218      32.359  -3.930   0.322  1.00  7.540          H  
ATOM   3428 2HB  CYS A 218      33.783  -4.776   0.754  1.00  7.540          H  
ATOM   3429  HG  CYS A 218      32.500  -2.078   1.968  1.00  7.540          H  
ATOM   3430  N   PRO A 219      32.784  -1.089  -0.973  1.00  3.780          N  
ATOM   3431  CA  PRO A 219      32.269   0.263  -0.947  1.00  3.670          C  
ATOM   3432  C   PRO A 219      31.509   0.460   0.346  1.00  3.170          C  
ATOM   3433  O   PRO A 219      30.960  -0.502   0.857  1.00  3.520          O  
ATOM   3434  CB  PRO A 219      31.316   0.271  -2.146  1.00  5.500          C  
ATOM   3435  CG  PRO A 219      30.802  -1.137  -2.212  1.00  5.500          C  
ATOM   3436  CD  PRO A 219      31.956  -2.009  -1.766  1.00  5.500          C  
ATOM   3437  HA  PRO A 219      33.087   0.988  -1.052  1.00  4.400          H  
ATOM   3438 1HB  PRO A 219      30.515   1.004  -1.980  1.00  6.610          H  
ATOM   3439 2HB  PRO A 219      31.840   0.572  -3.059  1.00  6.610          H  
ATOM   3440 1HG  PRO A 219      29.917  -1.245  -1.560  1.00  6.610          H  
ATOM   3441 2HG  PRO A 219      30.472  -1.366  -3.231  1.00  6.610          H  
ATOM   3442 1HD  PRO A 219      31.513  -2.776  -1.172  1.00  6.610          H  
ATOM   3443 2HD  PRO A 219      32.499  -2.399  -2.595  1.00  6.610          H  
ATOM   3444  N   ALA A 220      31.354   1.697   0.776  1.00  2.660          N  
ATOM   3445  CA  ALA A 220      30.462   2.039   1.876  1.00  2.280          C  
ATOM   3446  C   ALA A 220      29.961   3.461   1.673  1.00  1.870          C  
ATOM   3447  O   ALA A 220      30.610   4.247   0.973  1.00  1.970          O  
ATOM   3448  CB  ALA A 220      31.186   1.918   3.191  1.00  3.340          C  
ATOM   3449  H   ALA A 220      31.927   2.436   0.369  1.00  3.190          H  
ATOM   3450  HA  ALA A 220      29.607   1.362   1.858  1.00  2.740          H  
ATOM   3451 1HB  ALA A 220      30.506   2.175   3.977  1.00  4.010          H  
ATOM   3452 2HB  ALA A 220      31.541   0.904   3.327  1.00  4.010          H  
ATOM   3453 3HB  ALA A 220      32.014   2.591   3.189  1.00  4.010          H  
ATOM   3454  N   ALA A 221      28.827   3.829   2.268  1.00  1.700          N  
ATOM   3455  CA  ALA A 221      28.397   5.205   2.112  1.00  1.770          C  
ATOM   3456  C   ALA A 221      27.649   5.728   3.317  1.00  1.580          C  
ATOM   3457  O   ALA A 221      26.438   5.933   3.245  1.00  1.550          O  
ATOM   3458  CB  ALA A 221      27.574   5.404   0.873  1.00  2.450          C  
ATOM   3459  H   ALA A 221      28.254   3.196   2.843  1.00  2.040          H  
ATOM   3460  HA  ALA A 221      29.280   5.795   1.977  1.00  2.120          H  
ATOM   3461 1HB  ALA A 221      27.347   6.448   0.768  1.00  2.940          H  
ATOM   3462 2HB  ALA A 221      28.193   5.095   0.064  1.00  2.940          H  
ATOM   3463 3HB  ALA A 221      26.681   4.860   0.893  1.00  2.940          H  
ATOM   3464  N   PRO A 222      28.338   5.947   4.445  1.00  1.630          N  
ATOM   3465  CA  PRO A 222      27.753   6.368   5.687  1.00  1.640          C  
ATOM   3466  C   PRO A 222      27.124   7.715   5.406  1.00  1.460          C  
ATOM   3467  O   PRO A 222      27.581   8.435   4.507  1.00  1.380          O  
ATOM   3468  CB  PRO A 222      28.949   6.421   6.648  1.00  2.460          C  
ATOM   3469  CG  PRO A 222      30.168   6.575   5.754  1.00  2.460          C  
ATOM   3470  CD  PRO A 222      29.821   5.858   4.467  1.00  2.460          C  
ATOM   3471  HA  PRO A 222      26.998   5.639   6.000  1.00  1.970          H  
ATOM   3472 1HB  PRO A 222      28.827   7.261   7.352  1.00  2.950          H  
ATOM   3473 2HB  PRO A 222      28.984   5.503   7.249  1.00  2.950          H  
ATOM   3474 1HG  PRO A 222      30.371   7.643   5.584  1.00  2.950          H  
ATOM   3475 2HG  PRO A 222      31.061   6.156   6.243  1.00  2.950          H  
ATOM   3476 1HD  PRO A 222      30.286   6.439   3.665  1.00  2.950          H  
ATOM   3477 2HD  PRO A 222      30.156   4.816   4.483  1.00  2.950          H  
ATOM   3478  N   THR A 223      26.075   8.041   6.148  1.00  1.560          N  
ATOM   3479  CA  THR A 223      25.335   9.269   5.915  1.00  1.490          C  
ATOM   3480  C   THR A 223      25.083  10.134   7.133  1.00  1.420          C  
ATOM   3481  O   THR A 223      25.084   9.658   8.273  1.00  1.700          O  
ATOM   3482  CB  THR A 223      23.994   8.931   5.258  1.00  2.110          C  
ATOM   3483  OG1 THR A 223      23.289  10.129   5.003  1.00  2.110          O  
ATOM   3484  CG2 THR A 223      23.159   8.019   6.133  1.00  2.110          C  
ATOM   3485  H   THR A 223      25.773   7.426   6.888  1.00  1.870          H  
ATOM   3486  HA  THR A 223      25.912   9.867   5.217  1.00  1.790          H  
ATOM   3487  HB  THR A 223      24.187   8.442   4.323  1.00  2.540          H  
ATOM   3488  HG1 THR A 223      23.772  10.637   4.328  1.00  2.540          H  
ATOM   3489 1HG2 THR A 223      22.220   7.800   5.629  1.00  2.540          H  
ATOM   3490 2HG2 THR A 223      23.698   7.092   6.308  1.00  2.540          H  
ATOM   3491 3HG2 THR A 223      22.957   8.500   7.080  1.00  2.540          H  
ATOM   3492  N   ALA A 224      24.857  11.421   6.869  1.00  1.140          N  
ATOM   3493  CA  ALA A 224      24.564  12.385   7.925  1.00  1.130          C  
ATOM   3494  C   ALA A 224      23.729  13.555   7.427  1.00  0.900          C  
ATOM   3495  O   ALA A 224      23.741  13.902   6.239  1.00  0.830          O  
ATOM   3496  CB  ALA A 224      25.855  12.913   8.524  1.00  1.590          C  
ATOM   3497  H   ALA A 224      24.887  11.700   5.884  1.00  1.370          H  
ATOM   3498  HA  ALA A 224      23.993  11.872   8.697  1.00  1.360          H  
ATOM   3499 1HB  ALA A 224      25.625  13.608   9.331  1.00  1.900          H  
ATOM   3500 2HB  ALA A 224      26.441  12.080   8.916  1.00  1.900          H  
ATOM   3501 3HB  ALA A 224      26.424  13.430   7.754  1.00  1.900          H  
ATOM   3502  N   SER A 225      23.033  14.194   8.367  1.00  0.930          N  
ATOM   3503  CA  SER A 225      22.170  15.331   8.080  1.00  0.810          C  
ATOM   3504  C   SER A 225      22.886  16.471   7.381  1.00  0.780          C  
ATOM   3505  O   SER A 225      23.982  16.875   7.775  1.00  0.880          O  
ATOM   3506  CB  SER A 225      21.608  15.862   9.384  1.00  1.180          C  
ATOM   3507  OG  SER A 225      20.819  14.903  10.033  1.00  1.180          O  
ATOM   3508  H   SER A 225      23.073  13.868   9.323  1.00  1.120          H  
ATOM   3509  HA  SER A 225      21.353  15.003   7.442  1.00  0.970          H  
ATOM   3510 1HB  SER A 225      22.429  16.163  10.035  1.00  1.420          H  
ATOM   3511 2HB  SER A 225      21.012  16.752   9.180  1.00  1.420          H  
ATOM   3512  HG  SER A 225      20.485  15.335  10.824  1.00  1.420          H  
ATOM   3513  N   PHE A 226      22.222  17.012   6.364  1.00  0.740          N  
ATOM   3514  CA  PHE A 226      22.683  18.146   5.580  1.00  0.840          C  
ATOM   3515  C   PHE A 226      21.755  19.351   5.694  1.00  0.890          C  
ATOM   3516  O   PHE A 226      22.195  20.459   6.011  1.00  1.050          O  
ATOM   3517  CB  PHE A 226      22.845  17.673   4.143  1.00  1.140          C  
ATOM   3518  CG  PHE A 226      23.188  18.671   3.114  1.00  1.140          C  
ATOM   3519  CD1 PHE A 226      24.368  19.374   3.133  1.00  1.140          C  
ATOM   3520  CD2 PHE A 226      22.321  18.857   2.052  1.00  1.140          C  
ATOM   3521  CE1 PHE A 226      24.662  20.263   2.121  1.00  1.140          C  
ATOM   3522  CE2 PHE A 226      22.610  19.730   1.045  1.00  1.140          C  
ATOM   3523  CZ  PHE A 226      23.780  20.440   1.078  1.00  1.140          C  
ATOM   3524  H   PHE A 226      21.342  16.586   6.078  1.00  0.890          H  
ATOM   3525  HA  PHE A 226      23.662  18.442   5.957  1.00  1.010          H  
ATOM   3526 1HB  PHE A 226      23.631  16.926   4.149  1.00  1.360          H  
ATOM   3527 2HB  PHE A 226      21.937  17.169   3.831  1.00  1.360          H  
ATOM   3528  HD1 PHE A 226      25.071  19.226   3.954  1.00  1.360          H  
ATOM   3529  HD2 PHE A 226      21.399  18.301   2.027  1.00  1.360          H  
ATOM   3530  HE1 PHE A 226      25.598  20.823   2.144  1.00  1.360          H  
ATOM   3531  HE2 PHE A 226      21.911  19.862   0.220  1.00  1.360          H  
ATOM   3532  HZ  PHE A 226      24.015  21.139   0.277  1.00  1.360          H  
ATOM   3533  N   LEU A 227      20.466  19.129   5.432  1.00  0.840          N  
ATOM   3534  CA  LEU A 227      19.485  20.208   5.467  1.00  0.960          C  
ATOM   3535  C   LEU A 227      18.140  19.813   6.052  1.00  0.890          C  
ATOM   3536  O   LEU A 227      17.596  18.744   5.770  1.00  0.820          O  
ATOM   3537  CB  LEU A 227      19.203  20.734   4.056  1.00  1.300          C  
ATOM   3538  CG  LEU A 227      20.300  21.471   3.309  1.00  1.300          C  
ATOM   3539  CD1 LEU A 227      19.866  21.609   1.860  1.00  1.300          C  
ATOM   3540  CD2 LEU A 227      20.531  22.823   3.908  1.00  1.300          C  
ATOM   3541  H   LEU A 227      20.171  18.181   5.205  1.00  1.010          H  
ATOM   3542  HA  LEU A 227      19.886  21.005   6.085  1.00  1.150          H  
ATOM   3543 1HB  LEU A 227      18.952  19.891   3.458  1.00  1.560          H  
ATOM   3544 2HB  LEU A 227      18.328  21.386   4.101  1.00  1.560          H  
ATOM   3545  HG  LEU A 227      21.212  20.918   3.360  1.00  1.560          H  
ATOM   3546 1HD1 LEU A 227      20.642  22.131   1.301  1.00  1.560          H  
ATOM   3547 2HD1 LEU A 227      19.711  20.621   1.426  1.00  1.560          H  
ATOM   3548 3HD1 LEU A 227      18.939  22.176   1.808  1.00  1.560          H  
ATOM   3549 1HD2 LEU A 227      21.314  23.333   3.347  1.00  1.560          H  
ATOM   3550 2HD2 LEU A 227      19.613  23.395   3.853  1.00  1.560          H  
ATOM   3551 3HD2 LEU A 227      20.845  22.725   4.943  1.00  1.560          H  
ATOM   3552  N   ARG A 228      17.579  20.724   6.831  1.00  1.040          N  
ATOM   3553  CA  ARG A 228      16.210  20.609   7.312  1.00  1.090          C  
ATOM   3554  C   ARG A 228      15.513  21.921   7.024  1.00  1.130          C  
ATOM   3555  O   ARG A 228      15.870  22.961   7.592  1.00  1.480          O  
ATOM   3556  CB  ARG A 228      16.118  20.307   8.803  1.00  1.510          C  
ATOM   3557  CG  ARG A 228      16.570  18.928   9.234  1.00  1.510          C  
ATOM   3558  CD  ARG A 228      16.419  18.751  10.703  1.00  1.510          C  
ATOM   3559  NE  ARG A 228      16.898  17.446  11.171  1.00  1.510          N  
ATOM   3560  CZ  ARG A 228      16.171  16.301  11.208  1.00  1.510          C  
ATOM   3561  NH1 ARG A 228      14.924  16.270  10.790  1.00  1.510          N  
ATOM   3562  NH2 ARG A 228      16.732  15.202  11.676  1.00  1.510          N  
ATOM   3563  H   ARG A 228      18.111  21.547   7.068  1.00  1.250          H  
ATOM   3564  HA  ARG A 228      15.698  19.818   6.763  1.00  1.310          H  
ATOM   3565 1HB  ARG A 228      16.714  21.033   9.353  1.00  1.810          H  
ATOM   3566 2HB  ARG A 228      15.085  20.426   9.124  1.00  1.810          H  
ATOM   3567 1HG  ARG A 228      15.941  18.197   8.739  1.00  1.810          H  
ATOM   3568 2HG  ARG A 228      17.612  18.766   8.958  1.00  1.810          H  
ATOM   3569 1HD  ARG A 228      17.002  19.521  11.210  1.00  1.810          H  
ATOM   3570 2HD  ARG A 228      15.374  18.861  10.982  1.00  1.810          H  
ATOM   3571  HE  ARG A 228      17.849  17.390  11.510  1.00  1.810          H  
ATOM   3572 1HH1 ARG A 228      14.489  17.103  10.433  1.00  1.810          H  
ATOM   3573 2HH1 ARG A 228      14.402  15.406  10.824  1.00  1.810          H  
ATOM   3574 1HH2 ARG A 228      17.688  15.228  11.996  1.00  1.810          H  
ATOM   3575 2HH2 ARG A 228      16.210  14.339  11.709  1.00  1.810          H  
ATOM   3576  N   ARG A 229      14.511  21.872   6.157  1.00  0.910          N  
ATOM   3577  CA  ARG A 229      13.776  23.073   5.787  1.00  0.960          C  
ATOM   3578  C   ARG A 229      12.280  22.822   5.808  1.00  0.820          C  
ATOM   3579  O   ARG A 229      11.780  21.852   5.233  1.00  0.920          O  
ATOM   3580  CB  ARG A 229      14.198  23.553   4.401  1.00  1.320          C  
ATOM   3581  CG  ARG A 229      15.674  24.000   4.265  1.00  1.320          C  
ATOM   3582  CD  ARG A 229      15.940  25.284   4.985  1.00  1.320          C  
ATOM   3583  NE  ARG A 229      17.308  25.741   4.810  1.00  1.320          N  
ATOM   3584  CZ  ARG A 229      18.367  25.384   5.574  1.00  1.320          C  
ATOM   3585  NH1 ARG A 229      18.242  24.542   6.589  1.00  1.320          N  
ATOM   3586  NH2 ARG A 229      19.560  25.895   5.297  1.00  1.320          N  
ATOM   3587  H   ARG A 229      14.293  20.972   5.715  1.00  1.090          H  
ATOM   3588  HA  ARG A 229      13.987  23.851   6.516  1.00  1.150          H  
ATOM   3589 1HB  ARG A 229      14.031  22.754   3.681  1.00  1.590          H  
ATOM   3590 2HB  ARG A 229      13.568  24.394   4.106  1.00  1.590          H  
ATOM   3591 1HG  ARG A 229      16.334  23.233   4.660  1.00  1.590          H  
ATOM   3592 2HG  ARG A 229      15.905  24.155   3.212  1.00  1.590          H  
ATOM   3593 1HD  ARG A 229      15.276  26.054   4.592  1.00  1.590          H  
ATOM   3594 2HD  ARG A 229      15.758  25.171   6.046  1.00  1.590          H  
ATOM   3595  HE  ARG A 229      17.481  26.391   4.056  1.00  1.590          H  
ATOM   3596 1HH1 ARG A 229      17.329  24.125   6.842  1.00  1.590          H  
ATOM   3597 2HH1 ARG A 229      19.052  24.306   7.141  1.00  1.590          H  
ATOM   3598 1HH2 ARG A 229      19.667  26.540   4.526  1.00  1.590          H  
ATOM   3599 2HH2 ARG A 229      20.364  25.647   5.855  1.00  1.590          H  
ATOM   3600  N   ARG A 230      11.553  23.711   6.467  1.00  0.820          N  
ATOM   3601  CA  ARG A 230      10.115  23.550   6.571  1.00  0.740          C  
ATOM   3602  C   ARG A 230       9.413  24.651   5.823  1.00  0.710          C  
ATOM   3603  O   ARG A 230       9.908  25.779   5.749  1.00  0.770          O  
ATOM   3604  CB  ARG A 230       9.673  23.587   8.025  1.00  1.070          C  
ATOM   3605  CG  ARG A 230      10.228  22.473   8.876  1.00  1.070          C  
ATOM   3606  CD  ARG A 230       9.787  22.563  10.293  1.00  1.070          C  
ATOM   3607  NE  ARG A 230      10.457  21.565  11.139  1.00  1.070          N  
ATOM   3608  CZ  ARG A 230      10.066  20.284  11.341  1.00  1.070          C  
ATOM   3609  NH1 ARG A 230       8.993  19.791  10.761  1.00  1.070          N  
ATOM   3610  NH2 ARG A 230      10.782  19.511  12.141  1.00  1.070          N  
ATOM   3611  H   ARG A 230      12.003  24.503   6.910  1.00  0.980          H  
ATOM   3612  HA  ARG A 230       9.824  22.595   6.137  1.00  0.890          H  
ATOM   3613 1HB  ARG A 230       9.966  24.534   8.471  1.00  1.280          H  
ATOM   3614 2HB  ARG A 230       8.584  23.523   8.068  1.00  1.280          H  
ATOM   3615 1HG  ARG A 230       9.871  21.532   8.465  1.00  1.280          H  
ATOM   3616 2HG  ARG A 230      11.317  22.495   8.847  1.00  1.280          H  
ATOM   3617 1HD  ARG A 230      10.036  23.552  10.681  1.00  1.280          H  
ATOM   3618 2HD  ARG A 230       8.712  22.414  10.358  1.00  1.280          H  
ATOM   3619  HE  ARG A 230      11.293  21.871  11.622  1.00  1.280          H  
ATOM   3620 1HH1 ARG A 230       8.432  20.361  10.147  1.00  1.280          H  
ATOM   3621 2HH1 ARG A 230       8.735  18.821  10.930  1.00  1.280          H  
ATOM   3622 1HH2 ARG A 230      11.608  19.877  12.594  1.00  1.280          H  
ATOM   3623 2HH2 ARG A 230      10.500  18.555  12.304  1.00  1.280          H  
ATOM   3624  N   HIS A 231       8.243  24.324   5.299  1.00  0.720          N  
ATOM   3625  CA  HIS A 231       7.434  25.301   4.593  1.00  0.770          C  
ATOM   3626  C   HIS A 231       5.976  25.175   5.000  1.00  0.750          C  
ATOM   3627  O   HIS A 231       5.494  24.076   5.313  1.00  0.830          O  
ATOM   3628  CB  HIS A 231       7.548  25.112   3.067  1.00  1.060          C  
ATOM   3629  CG  HIS A 231       8.941  25.279   2.490  1.00  1.060          C  
ATOM   3630  ND1 HIS A 231       9.898  24.303   2.589  1.00  1.060          N  
ATOM   3631  CD2 HIS A 231       9.512  26.293   1.802  1.00  1.060          C  
ATOM   3632  CE1 HIS A 231      11.005  24.704   1.997  1.00  1.060          C  
ATOM   3633  NE2 HIS A 231      10.799  25.910   1.503  1.00  1.060          N  
ATOM   3634  H   HIS A 231       7.917  23.356   5.407  1.00  0.860          H  
ATOM   3635  HA  HIS A 231       7.765  26.308   4.841  1.00  0.920          H  
ATOM   3636 1HB  HIS A 231       7.187  24.119   2.803  1.00  1.270          H  
ATOM   3637 2HB  HIS A 231       6.899  25.829   2.571  1.00  1.270          H  
ATOM   3638  HD1 HIS A 231       9.758  23.401   2.995  1.00  1.270          H  
ATOM   3639  HD2 HIS A 231       9.148  27.264   1.481  1.00  1.270          H  
ATOM   3640  HE1 HIS A 231      11.881  24.059   1.971  1.00  1.270          H  
ATOM   3641  N   SER A 232       5.265  26.297   4.957  1.00  0.730          N  
ATOM   3642  CA  SER A 232       3.830  26.281   5.194  1.00  0.760          C  
ATOM   3643  C   SER A 232       3.095  27.438   4.512  1.00  0.730          C  
ATOM   3644  O   SER A 232       3.669  28.516   4.267  1.00  0.750          O  
ATOM   3645  CB  SER A 232       3.557  26.316   6.679  1.00  1.050          C  
ATOM   3646  OG  SER A 232       3.931  27.544   7.242  1.00  1.050          O  
ATOM   3647  H   SER A 232       5.734  27.169   4.777  1.00  0.880          H  
ATOM   3648  HA  SER A 232       3.438  25.361   4.784  1.00  0.910          H  
ATOM   3649 1HB  SER A 232       2.516  26.126   6.845  1.00  1.260          H  
ATOM   3650 2HB  SER A 232       4.105  25.524   7.162  1.00  1.260          H  
ATOM   3651  HG  SER A 232       3.746  27.471   8.179  1.00  1.260          H  
ATOM   3652  N   SER A 233       1.793  27.227   4.297  1.00  0.760          N  
ATOM   3653  CA  SER A 233       0.886  28.221   3.725  1.00  0.780          C  
ATOM   3654  C   SER A 233      -0.554  28.066   4.156  1.00  0.890          C  
ATOM   3655  O   SER A 233      -1.086  26.955   4.264  1.00  1.010          O  
ATOM   3656  CB  SER A 233       0.844  28.146   2.226  1.00  1.080          C  
ATOM   3657  OG  SER A 233      -0.058  29.112   1.721  1.00  1.080          O  
ATOM   3658  H   SER A 233       1.438  26.293   4.514  1.00  0.910          H  
ATOM   3659  HA  SER A 233       1.223  29.210   4.034  1.00  0.940          H  
ATOM   3660 1HB  SER A 233       1.837  28.304   1.812  1.00  1.300          H  
ATOM   3661 2HB  SER A 233       0.514  27.163   1.939  1.00  1.300          H  
ATOM   3662  HG  SER A 233      -0.996  28.817   1.957  1.00  1.300          H  
ATOM   3663  N   ASP A 234      -1.202  29.197   4.354  1.00  0.960          N  
ATOM   3664  CA  ASP A 234      -2.608  29.223   4.683  1.00  1.220          C  
ATOM   3665  C   ASP A 234      -3.368  29.075   3.367  1.00  1.530          C  
ATOM   3666  O   ASP A 234      -2.737  28.781   2.342  1.00  1.530          O  
ATOM   3667  OXT ASP A 234      -4.466  29.622   3.251  1.00  1.830          O  
ATOM   3668  CB  ASP A 234      -2.947  30.550   5.355  1.00  1.490          C  
ATOM   3669  CG  ASP A 234      -2.259  30.730   6.723  1.00  1.490          C  
ATOM   3670  OD1 ASP A 234      -2.382  29.893   7.605  1.00  1.490          O  
ATOM   3671  OD2 ASP A 234      -1.566  31.714   6.851  1.00  1.490          O  
ATOM   3672  H   ASP A 234      -0.697  30.072   4.266  1.00  1.150          H  
ATOM   3673  HA  ASP A 234      -2.854  28.389   5.343  1.00  1.460          H  
ATOM   3674 1HB  ASP A 234      -2.661  31.375   4.702  1.00  1.790          H  
ATOM   3675 2HB  ASP A 234      -4.029  30.610   5.504  1.00  1.790          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1224.89 142.629 827.575 -79.0374 26.2392 56.6688 413.595 -458.875 -2.09107 -14.6004 -332.386 -70.6604 -47.1632 -95.2343 -36.2585 -34.5945 0 22.3881 18.125 112.102 212.635 -30.8084 50.9441 -37.3639 86.2424 263.199 -231.621
ASN:NtermProteinFull_1 -2.53706 0.29632 3.23854 -0.17638 0.02871 0.27354 2.06643 -1.45748 -0 -0 -1.95083 0.04187 0 0 0 0 0 0.00297 0.03255 0 2.13226 0 0 -0.93687 0 0.15518 1.20974
SER_2 -2.50684 0.85206 1.66998 -0.04009 0.06918 0.07538 0.3712 -0.84879 -0 -0 -0.22986 -0.0445 0 0 0 0 0 -0.05165 0.00019 0.43805 0 -0.15483 0.60814 -0.77834 1.64599 1.7723 2.84756
PRO_3 -3.24693 0.57419 3.07446 -0.11024 0.00383 0.08081 1.53626 -1.21989 -0 -0 -1.49846 0.28717 0 0 0 0 0 -0.1037 0.01698 0.10936 0 -1.01591 0 -2.4119 1.31224 2.05902 -0.5527
ILE_4 -4.00112 0.27471 1.8348 -0.56433 0.43785 0.12635 0.59656 -1.09568 -0 -0 -0.46644 0.0907 0 0 0 0 0 -0.06184 0.00562 1.44047 0 -0.70676 0 0.73287 -0.50624 0.58633 -1.27617
LYS_5 -6.25401 0.4426 6.52665 -0.49708 0.14928 0.27441 3.06998 -2.7246 -0 -0 -3.27546 0.19056 0 0 -0.36791 0 0 -0.0221 0.10189 1.83032 0 -0.06893 0 -1.5107 -0.19896 0.38017 -1.9539
TYR_6 -2.466 0.17805 1.87713 -0.97826 0.0546 0.41432 0.41556 -0.90243 -0 -0 0.83209 -0.2753 0 0 0 0 0 -0.03739 0.00609 0 1.95396 -0.16961 2e-05 1.2797 0.08878 0.32052 2.59181
ARG_7 -4.2245 0.56051 2.71576 -0.67318 0.23001 0.39579 0.90218 -1.4588 -0 -0 0.38814 0.22827 0 0 0 0 0 -0.06596 0.01089 2.38942 0 -0.01199 0 -1.2888 0.0451 0.34046 0.48328
LEU_8 -4.58725 0.31877 3.2609 -0.51909 0.1932 0.16399 1.33032 -1.95568 -0 -0 -1.63485 -0.05099 0 0 0 0 0 0.16022 0.04462 0.12155 0 0.86205 0 0.18072 0.34192 0.57847 -1.19114
VAL_9 -7.16448 0.35939 3.74103 -0.26303 0.12306 0.05019 2.16377 -2.47181 -0.00342 -0.01382 -1.68554 0.07655 0 0 0 0 0 -0.02194 0.00049 0.07961 0 -0.43606 0 1.9342 0.12491 0.67515 -2.73175
ARG_10 -7.69479 0.66605 5.67911 -0.58786 0.08273 0.4087 2.50684 -2.7484 -0.01458 -0.12303 -1.86614 -0.13274 0 0 0 0 0 -0.01079 0.43428 2.43719 0 -0.01753 0 -1.2888 -0.33317 0.71468 -1.88822
HIS_D_11 -8.44024 0.62924 6.27786 -0.4312 0.0196 0.51995 1.66899 -3.3218 -0.00921 -0.11187 -1.95653 -0.32874 0 0 0 0 0 0.07674 0 0 2.03628 -0.37441 0 -0.45461 0.49258 0.55086 -3.15651
ILE_12 -6.45929 0.94507 4.26791 -0.44885 0.31104 0.08829 2.65452 -2.30483 -0 -0 -2.48841 0.09709 0 0 0 0 0 0.18291 0.05773 0.49663 0 -0.70418 0 0.73287 0.37928 0.77238 -1.41985
TRP_13 -7.12705 0.7008 3.92056 -1.40439 0.09096 0.80181 2.24241 -2.40386 -0 -0 -2.58391 -0.21781 0 0 0 0 0 -0.0015 0.0013 0 1.65871 -0.24034 0 1.6906 0.05301 1.00184 -1.81686
GLN_14 -4.627 0.18745 3.98357 -0.24933 0.02821 0.19134 2.35918 -1.99757 -0 -0 -3.20425 -0.69701 0 0 0 -0.92633 0 0.34504 0.02621 0 3.04849 -0.10907 0 -0.18838 0.15116 0.66819 -1.01011
LEU_15 -5.50571 0.54547 1.32647 -0.50155 0.32698 0.11427 0.36647 -1.42436 -0 -0 0.13523 0.07825 0 0 0 0 0 0.2521 0.15977 1.09011 0 -0.37638 0 0.18072 -0.09034 0.69368 -2.62882
GLN_16 -4.94175 0.32914 3.57777 -0.26122 0.05172 0.22214 1.33313 -1.73337 -0.00724 -0.08525 -1.66869 -0.71558 0 0 0 -0.92633 0 -0.00975 0.01498 0 2.78319 -0.11734 0 -0.18838 0.32969 0.82008 -1.19304
VAL_17 -7.29192 1.70858 3.61869 -0.29177 0.28665 0.07486 1.67143 -2.42828 -0 -0 -1.30089 -0.60799 0 0 0 0 0 -0.01454 0.01849 0.20718 0 -0.30531 0 1.9342 0.47593 0.63291 -1.61178
GLU_18 -4.32934 0.38957 5.05024 -0.23731 0.04094 0.40423 2.01461 -1.95172 -0 -0 -2.13768 -0.49897 0 0 0 -0.94648 0 -0.03845 0.0155 0 2.6922 -0.00999 0 -2.7348 0.08279 0.45163 -1.74303
SER_19 -2.73649 0.39695 2.46738 -0.02822 0.01609 0.02823 0.47363 -1.32262 -0.02089 -0.147 -0.31236 0.10123 0 0 0 0 0 0.07514 2e-05 0.06101 0 0.49585 0.60078 -0.77834 0.41326 0.40096 0.1846
CYS_20 -6.96417 0.6299 5.27972 -0.05186 0 0.01644 3.26135 -2.62671 -0.00369 -0.01114 -4.42564 0.04796 0 0 0 0 0 0.3695 0.00617 0.28074 0 0.24804 0 3.6196 0.13951 0.53904 0.35477
LEU_21 -9.60408 1.0491 3.28953 -0.63099 0.16393 0.18307 3.06135 -2.80633 -0 -0 -2.07355 0.26074 0 0 0 0 0 0.33335 0.10908 0.60068 0 -0.38177 0 0.18072 -0.35979 0.93828 -5.68667
GLN_22 -8.08983 0.72346 7.38974 -0.75237 0.17854 0.6151 3.59238 -3.69753 -0.02312 -0.19177 -4.39103 -0.21196 0 0 -1.21249 0 0 0.09157 0.15482 0 3.43963 0.1989 0 -0.18838 0.19434 0.96506 -1.21493
ALA_23 -4.9671 0.31492 3.96183 -0.02252 0 0 2.3431 -2.43659 -0 -0 -2.46609 -0.21194 0 0 -0.80861 0 0 0.04577 0 0 0 -0.00206 0 1.8394 0.13186 0.63119 -1.64684
ASP_24 -5.8421 0.69343 6.89242 -0.09268 0.00013 0.25977 3.63114 -3.09864 -0.00516 -0.0151 -3.70132 -0.26007 0 0 0 -0.72849 0 -0.05494 0.07753 0 4.76948 -0.70321 0 -2.3716 -0.01308 0.74354 0.18105
SER_25 -4.04245 0.53725 4.26131 -0.03613 0.00255 0.0684 2.76119 -2.16888 -0.01726 -0.18095 -2.80228 -0.70583 0 0 0 0 0 0.02297 0.00614 0.36959 0 0.40823 0.6035 -0.77834 0.49315 0.63419 -0.56365
THR_26 -5.8458 0.70685 4.54612 -0.17032 0.08768 0.06183 2.64832 -2.33571 -0.00516 -0.0151 -1.63681 -0.15518 0 0 0 0 0 0.00653 0.09361 0.06033 0 0.03834 2.35958 -1.0874 0.40565 0.54446 0.30784
CYS_27 -4.95802 0.22888 2.99567 -0.05143 0 0.01276 1.84808 -1.61829 -0.02114 -0.19295 -1.29298 -0.52959 0 0 0 0 0 -0.02486 0.01733 0.23884 0 -0.11707 0 3.6196 -0.02812 0.78228 0.90899
VAL_28 -5.98248 0.57318 1.71396 -0.3213 0.217 0.06546 0.97087 -1.80008 -0 -0 0.88026 -0.2606 0 0 0 0 0 -0.01779 0.00093 0.05598 0 -0.49233 0 1.9342 -0.11946 1.14171 -1.44049
VAL_29 -9.17157 1.18034 3.51943 -0.28668 0.21876 0.05105 2.25396 -3.10761 -0.01502 -0.14574 -0.81559 -0.12561 0 0 0 0 0 -0.01945 0.04749 0.24344 0 -0.09228 0 1.9342 0.07539 0.99145 -3.26404
SER_30 -3.63637 0.25218 3.14834 -0.02978 0.0159 0.02921 1.97699 -1.66186 -0.00308 -0.03685 -0.58289 -0.14743 0 0 0 0 0 0.35822 0.01372 0.0962 0 0.07507 0.60329 -0.77834 0.37109 0.37762 0.44124
ASN_31 -5.41016 0.71262 3.94865 -0.41542 0.08056 0.83548 1.63029 -2.25329 -0.01724 -0.09737 -0.37212 -1.5805 0 0 0 -0.59904 0 0.03795 0.07263 0 3.19178 -0.53027 0 -0.93687 0.2764 0.51757 -0.90834
ALA_32 -2.49446 0.27239 0.94168 -0.02287 0 0 1.02237 -1.06886 -0 -0 -0.76723 -0.37637 0 0 0 0 0 0.02449 0 0 0 -0.2939 0 1.8394 -0.20836 0.6058 -0.52592
VAL_33 -3.89477 0.47105 1.40123 -0.26644 0.11599 0.05638 0.90274 -1.29886 -0.01959 -0.11326 -0.61572 -0.37347 0 0 0 0 0 0.19766 0.00705 0.06961 0 -0.30511 0 1.9342 0.46236 0.844 -0.42495
THR_34 -6.14444 0.63432 3.60532 -0.13547 0.11993 0.09243 2.29084 -2.29763 -0.01502 -0.14574 -1.87684 -0.68879 0 0 -0.73228 0 0 0.02084 0.3206 0.13316 0 -0.70087 2.23595 -1.0874 0.59838 1.82662 -1.94607
ASN_35 -7.28592 0.84888 5.22194 -0.40904 0.08833 0.78272 2.40219 -2.86636 -0.02762 -0.18813 -2.44384 -0.58234 0 0 -1.41774 0 0 0.2075 0.03547 0 3.32414 -0.30149 0 -0.93687 -0.17101 1.59247 -2.12673
GLU_36 -8.01821 0.51159 8.67779 -0.41026 0.1854 0.5733 3.03405 -3.78571 -0.0105 -0.13056 -1.86923 -0.522 0 0 0 -0.91245 0 0.02669 0.0298 0 4.38764 0.09139 0 -2.7348 -0.21089 0.53508 -0.55189
LEU_37 -5.46247 0.17298 3.32785 -0.46874 0.23136 0.11026 2.27174 -2.02443 -0.00022 -0.00056 -2.26165 0.0779 0 0 0 0 0 0.29672 0.01867 0.42039 0 -0.19276 0 0.18072 -0.02336 0.39539 -2.93021
GLY_38 -3.85287 0.17273 3.96679 -0.00048 0 0 2.26734 -2.00845 -0 -0 -1.37604 -0.35554 0 0 0 0 0 -0.02187 0 0 0 1.14287 0 0.83697 1.12334 0.43504 2.32982
LEU_39 -6.38649 0.62317 2.59386 -0.78348 0.63425 0.38021 1.1029 -1.88443 -0.00502 -0.0166 -0.51766 -0.26119 0 0 0 0 0 0.81994 0.47156 2.77212 0 0.40219 0 0.18072 1.81968 0.74926 2.69497
ASP_40 -5.71044 0.8323 7.5088 -0.11389 0.00627 0.33685 3.37339 -3.22892 -0.0104 -0.04405 -6.09602 -0.40232 0 0 0 -0.06734 0 -0.08335 0.14359 0 2.66781 -0.38729 0 -2.3716 0.72554 0.83491 -2.08616
VAL_41 -5.8909 0.54918 2.82653 -0.27663 0.15871 0.05672 3.04073 -2.12941 -0 -0 -2.67238 0.03467 0 0 0 0 0 -0.04674 0.02305 0.10088 0 -0.47943 0 1.9342 -0.3798 0.55529 -2.59532
ASN_42 -7.58593 0.72548 6.67581 -0.32313 0.3265 0.57827 3.04828 -3.23492 -0.02268 -0.15918 -2.15128 -0.73373 0 0 0 -0.72012 0 0.28266 0.0858 0 2.2839 -0.13227 0 -0.93687 -0.08674 0.71311 -1.36704
VAL_43 -5.43415 0.62712 1.18097 -0.27548 0.16067 0.06302 1.0597 -1.50751 -0.00946 -0.03624 -0.70043 -0.47859 0 0 0 0 0 0.06879 0.01931 0.20633 0 -0.60199 0 1.9342 0.10764 0.72949 -2.88661
ARG_44 -5.71277 0.42263 5.80435 -0.67462 0.10281 0.42109 3.16682 -2.51604 -0.0165 -0.09473 -3.79805 0.59217 0 0 0 -0.7683 0 0.01494 0.03569 2.28028 0 0.03253 0 -1.2888 -0.10158 0.75007 -1.34802
ASN_45 -6.06226 0.39978 4.05315 -0.28701 0.06027 0.50029 1.88222 -2.36431 -0.00946 -0.03624 -0.96353 -0.70675 0 0 -1.15296 0 0 -0.06801 0.00289 0 1.93831 -0.47179 0 -0.93687 -0.06305 0.8762 -3.40913
GLN_46 -6.34791 0.36484 5.68302 -0.26274 0.04362 0.20921 1.70217 -2.66354 -0 -0 -1.89717 -0.60662 0 0 0 -0.55149 0 -0.0536 0.03007 0 2.90761 -0.2049 0 -0.18838 -0.3454 0.74005 -1.44115
HIS_D_47 -5.0265 0.43351 4.60215 -0.39267 0.05246 0.51016 2.04291 -2.35878 -0.00322 -0.01781 -1.00217 -0.29677 0 0 -0.6541 -1.12313 0 0.01413 0.04449 0 1.61858 -0.64931 0 -0.45461 0.12493 0.56904 -1.9667
ALA_48 -4.63043 0.70551 2.4621 -0.02276 0 0 1.77111 -1.99971 -0 -0 -1.16582 -0.36275 0 0 0 0 0 -0.0576 0 0 0 -0.30927 0 1.8394 0.16513 0.40005 -1.20503
VAL_49 -3.03166 0.65246 1.20858 -0.31259 0.20355 0.0653 0.31284 -0.98629 -0.0003 -0.00625 0.30393 -0.49986 0 0 0 0 0 0.01418 0.00075 0.10079 0 -0.38102 0 1.9342 -0.49035 0.70374 -0.208
GLU_50 -1.70603 0.47471 1.05013 -0.21432 0.03064 0.32822 0.13223 -0.56075 -0 -0 1.09759 -0.53999 0 0 0 0 0 0.03372 0.00607 0 2.88194 -0.11784 0 -2.7348 -0.08855 0.7933 0.86626
GLY_51 -0.97455 0.08856 0.94392 -4e-05 0 0 0.2188 -0.53531 -0 -0 0.42671 -0.37337 0 0 0 0 0 -0.04086 0 0 0 -0.08482 0 0.83697 0.88486 0.29022 1.68108
THR_52 -4.25666 0.37923 2.21819 -0.16703 0.04668 0.13989 0.68647 -1.43096 -0.00296 -0.01266 0.43873 -1.81346 0 0 0 0 0 -0.04601 0.00049 1.95645 0 0.12878 2.48312 -1.0874 0.99579 0.30392 0.9606
GLU_53 -4.21082 0.41632 3.17729 -0.22974 0.03209 0.33168 1.85336 -1.68867 -0 -0 -2.5547 -0.43559 0 0 0 0 0 0.05329 0.01284 0 3.72833 -0.03516 0 -2.7348 -0.0786 0.41051 -1.95237
VAL_54 -6.95051 0.87861 3.1343 -0.27946 0.18427 0.06608 2.63772 -2.53712 -1e-05 -4e-05 -1.73823 -0.44594 0 0 -0.49887 0 0 -0.08162 0.00111 0.21809 0 -0.52477 0 1.9342 -0.38532 0.35327 -4.03426
TYR_55 -6.15382 0.49282 3.77226 -0.57047 0.03484 0.27811 2.61382 -2.46271 -0.00361 -0.01093 -2.53571 -0.14638 0 0 0 0 0 -0.00115 0.17131 0 2.03968 -0.39986 0.00599 1.2797 -0.20047 0.44548 -1.3511
ILE_56 -6.62086 0.99799 0.43277 -0.46994 0.34456 0.10463 0.37184 -1.40185 -0 -0 0.46749 0.01654 0 0 0 0 0 -0.05204 0.21345 0.40115 0 -0.75043 0 0.73287 -0.40173 0.64558 -4.968
ASN_57 -2.82761 0.13143 2.90968 -0.16429 0.01764 0.25316 0.9787 -1.38157 -0.01837 -0.11869 -0.99039 -0.27013 0 0 0 0 0 -0.03952 0.07608 0 1.68888 0.25169 0 -0.93687 -0.10112 0.57005 0.02875
SER_58 -3.12845 0.18058 3.49717 -0.02904 0 0.05368 2.01929 -1.68017 -0.00611 -0.07487 -1.56705 -0.91043 0 0 0 0 0 -0.03644 0.00412 0.14879 0 -0.20386 0.62776 -0.77834 0.37279 0.37409 -1.1365
ILE_59 -5.84099 1.37788 0.67121 -0.53772 0.89419 0.15736 1.26308 -1.22852 -0 -0 -0.51766 -0.72518 0 0 -0.5736 0 0 4.79013 0.18909 0.26906 0 -0.55221 0 0.73287 0.15926 13.6162 14.1445
SER_60 -4.01491 0.32493 3.11354 -0.0335 3e-05 0.02239 1.76166 -1.72405 -0.00987 -0.08549 -0.25587 -0.28729 0 0 -0.60789 0 0 -0.03243 0 0.46179 0 -0.04284 1.7649 -0.77834 -0.29233 13.9288 13.2133
LEU_61 -3.93933 0.4799 1.14297 -0.50283 0.31611 0.12249 0.37764 -1.23132 -0.00999 -0.03096 -0.23753 0.06097 0 0 0 0 0 -0.04067 0.05509 1.06485 0 -0.29593 0 0.18072 -0.17405 0.62223 -2.03966
TYR_62 -10.4146 0.94629 5.00199 -0.90566 0.33352 0.31003 4.01669 -3.36207 -0.01043 -0.05504 -2.86223 -0.53767 0 0 -1.07888 0 0 0.19289 0.1901 0 2.77765 0.00057 0.07615 1.2797 0.06336 0.6776 -3.36
SER_63 -4.11331 0.27902 4.1199 -0.02905 0 0.04998 1.97106 -2.08786 -0.04241 -0.26611 -0.37584 -1.05767 0 0 -0.70655 0 0 0.15982 0.14879 1.40261 0 0.02737 0.65945 -0.77834 -0.05152 0.73857 0.04792
THR_64 -3.14916 0.24956 1.80911 -0.12946 0.0927 0.06279 0.4608 -1.18061 -0.01099 -0.14303 0.08713 -0.85742 0 0 0 0 0 0.01369 0.00975 0.08851 0 0.03386 2.2562 -1.0874 -0.16757 0.27771 -1.28382
GLU_65 -2.56152 0.31779 2.12383 -0.22239 0.03978 0.35207 0.77353 -1.06222 -0 -0 -0.19513 -0.56898 0 0 -0.70655 0 0 0.09889 0.00068 0 2.91908 -0.0366 0 -2.7348 -0.29052 0.23794 -1.51511
PHE_66 -6.02252 0.42777 4.05199 -0.60407 0.06488 0.32749 1.95466 -2.18907 -0.01485 -0.05087 -0.43787 -0.10483 0 0 0 0 0 2.70217 0.19049 0 1.95411 -0.18827 0 1.0402 -0.28453 15.7998 18.6167
LYS_67 -5.35302 0.40464 4.38158 -0.31163 0.03852 0.17636 1.95601 -2.20728 -0 -0 -0.73875 -0.33931 0 0 0 0 0 0.78938 0.01942 2.39679 0 0.32992 0 -1.5107 0.31951 16.9316 17.2831
LEU_68 -8.87778 1.34971 4.88328 -0.5095 0.17929 0.10141 3.44955 -2.99245 -0.01357 -0.11345 -3.03956 0.35577 0 0 0 0 0 0.00555 0.34076 0.3114 0 -0.12402 0 0.18072 0.26126 1.85498 -2.39666
ASN_69 -8.35479 0.82312 7.62211 -0.41169 0.10526 0.9354 2.7677 -3.75327 -0.03323 -0.24846 -1.23828 -0.88567 0 0 0 0 0 0.02727 0.01425 0 3.00199 -0.77154 0 -0.93687 -0.1969 1.89645 0.36282
PRO_70 -5.05152 0.92407 3.62796 -0.11954 0.00215 0.08533 1.69069 -1.57961 -0.00609 -0.02064 -1.80569 0.24714 0 0 0 0 0 -0.0722 0.00093 0.1202 0 -0.83193 0 -2.4119 -0.26434 1.69598 -3.76898
ASP_71 -6.8386 0.86323 7.3515 -0.10837 0.00505 0.31988 3.40486 -3.40163 -0.01234 -0.12826 -3.47246 -0.38073 0 0 0 -0.67823 0 -0.03566 2e-05 0 3.16753 0.06294 0 -2.3716 -0.17589 1.00544 -1.42332
ARG_72 -9.392 0.49564 9.27369 -0.8142 0.32601 0.40919 3.82876 -3.92956 -0.0678 -0.37764 -5.4034 0.4018 0 0 0 -1.2746 0 -0.00171 0.65269 3.16679 0 0.11971 0 -1.2888 0.18463 1.03929 -2.65152
LEU_73 -6.66271 0.52774 4.36765 -0.46435 0.23019 0.08901 2.33639 -2.57853 -0 -0 -2.18237 0.22336 0 0 0 0 0 0.12359 0.19535 1.81616 0 -0.30305 0 0.18072 0.05986 0.66688 -1.37412
HIS_74 -3.68458 0.44319 2.59884 -0.47674 0.00943 0.30743 0.34375 -1.42878 -0.02101 -0.15952 0.06339 -0.85188 0 0 0 0 0 -0.10753 0.04953 0 2.15428 -0.06319 0 -0.45461 -0.20744 0.75039 -0.73506
ILE_75 -3.24322 0.60379 2.82749 -0.65048 0.85494 0.15297 0.53856 -1.43482 -5e-05 -0.00018 0.69149 -0.55244 0 0 0 0 0 0.00204 0.1371 0.35217 0 0.92498 0 0.73287 5.40097 0.91191 8.2501
MET_76 -3.77067 0.24601 2.86917 -0.53376 0.13977 0.16664 1.38904 -1.55975 -0.00779 -0.11491 -0.46779 -0.53992 0 0 0 0 0 0.49985 0.05401 0.98352 0 0.22996 0 0.60916 5.96093 0.73926 6.89273
ASN_77 -5.96824 0.737 6.31077 -0.3458 0.09699 0.66424 3.18418 -3.06492 -0.02871 -0.2734 -1.97329 -0.78347 0 0 0 0 0 0.04997 0.00077 0 1.93909 -0.58878 0 -0.93687 0.42193 0.59508 0.03653
SER_78 -3.50385 0.255 3.79453 -0.03119 0.01137 0.02896 1.82098 -1.67313 -0 -0 -1.54195 -0.23469 0 0 0 -0.32811 0 0.08322 0.00041 0.28609 0 0.43354 0.61008 -0.77834 0.59908 0.39127 0.22327
MET_79 -5.24331 0.60914 4.32777 -0.54033 0.1798 0.16148 2.98002 -2.21073 -0.01966 -0.13501 -3.4193 0.00489 0 0 0 0 0 -0.04284 0.04283 1.52484 0 0.31191 0 0.60916 0.45765 0.32998 -0.07169
GLY_80 -1.29483 0.0142 1.23994 -9e-05 0 0 0.30099 -0.62748 -0.01274 -0.11143 0.12789 -0.37659 0 0 0 0 0 0.02298 0 0 0 0.43494 0 0.83697 0.68227 0.43864 1.67565
VAL_81 -5.91618 0.61803 3.32427 -0.29287 0.23237 0.06562 2.21087 -2.0426 -3e-05 -0.0004 -2.30965 -0.02077 0 0 0 0 0 -0.06428 0.00037 0.05516 0 -0.41533 0 1.9342 0.55011 0.50198 -1.56914
SER_82 -4.17505 0.90846 3.11011 -0.02534 0.00158 0.02563 1.34107 -1.73945 -0.01274 -0.11143 -0.38883 -0.02013 0 0 0 0 0 0.70611 0.03244 0.44375 0 0.20713 0.61727 -0.77834 5.49193 1.63722 7.27138
PRO_83 -4.25933 0.83352 2.78523 -0.12825 0.00097 0.09194 1.02456 -1.37604 -0 -0 0.3075 0.22107 0 0 0 0 0 -0.03852 0.01708 0.30324 0 -0.95939 0 -2.4119 5.35971 1.60658 3.37797
GLY_84 -3.13328 0.27575 2.95838 -4e-05 0 0 0.91226 -1.47852 -0 -0 0.17054 -0.38413 0 0 0 0 0 -0.12244 0 0 0 0.42583 0 0.83697 -0.23637 0.41405 0.63899
GLN_85 -4.11613 1.20162 3.12057 -0.55157 0.35175 0.51836 1.1741 -1.49448 -0 -0 -0.27081 -0.75029 0 0 -1.02754 0 0 0.0718 0.14145 0 2.78576 0.41791 0 -0.18838 1.06557 2.85051 5.30019
ALA_86 -2.21934 0.92712 1.07946 -0.0309 0.01779 0 0.74512 -0.86256 -0 -0 1.36303 -0.45288 0 0 0 0 0 0.02471 0 0 0 -0.07522 0 1.8394 1.13286 3.2893 6.7779
GLY_87 -1.6406 0.1752 2.05513 -7e-05 0 0 1.32653 -0.98868 -0 -0 -1.51518 -0.37784 0 0 -1.51817 0 0 -0.07603 0 0 0 0.39225 0 0.83697 0.25303 0.78022 -0.29726
ALA_88 -3.17592 0.56838 2.60009 -0.02659 0.0006 0 0.92015 -1.58043 -0.02135 -0.18911 -0.6203 -0.21854 0 0 0 0 0 -0.03752 0 0 0 -0.12033 0 1.8394 -0.43921 0.49254 -0.00814
GLN_89 -1.69131 0.03431 1.74725 -0.68832 0.16211 0.76813 0.69376 -0.8873 -0 -0 -0.66404 -0.83474 0 0 -0.49063 0 0 0.02251 0.09063 0 2.38656 -0.01434 0 -0.18838 -0.25808 0.72799 0.9161
CYS_90 -5.76229 0.38379 3.34535 -0.07058 8e-05 0.05665 0.70293 -1.77554 -0.01805 -0.18932 -0.86041 -0.10385 0 0 0 0 0 0.09389 0.03721 0.90201 0 0.06024 0 3.6196 0.16256 0.67857 1.26286
LEU_91 -4.08027 0.27783 3.12901 -0.66951 0.17434 0.24295 1.43396 -1.49325 -0 -0 -0.77345 0.10337 0 0 0 0 0 0.03566 0.03411 0.84669 0 -0.22698 0 0.18072 -0.10239 0.41434 -0.47288
LYS_92 -2.79372 0.22586 2.65515 -0.28268 0.03165 0.12913 0.46996 -1.0432 -0.04367 -0.22101 0.55589 -0.12246 0 0 0 0 0 0.01505 0.00136 1.49755 0 0.11034 0 -1.5107 1.11772 0.20648 0.99867
SER_93 -3.34534 0.51166 2.40585 -0.01831 0 0.01699 0.76124 -1.2949 -0.04404 -0.26993 -0.86124 0.33578 0 0 0 0 0 -0.01383 0.02756 1.47325 0 -0.46079 0.60225 -0.77834 1.18322 0.27433 0.50538
SER_94 -4.44558 0.2887 3.31162 -0.02258 0 0.0208 1.48871 -1.65144 -0.01574 -0.08837 -2.47587 0.48262 0 0 0 -0.67823 0 0.01115 0.09286 1.10857 0 -0.35362 0.94021 -0.77834 -0.04631 0.43577 -2.37505
ILE_95 -7.59836 1.35835 2.01313 -0.47719 0.49459 0.10963 1.67642 -2.06663 -0.00332 -0.00946 -1.33453 -0.02345 0 0 0 0 0 -0.06229 0.05068 0.30338 0 -0.72285 0 0.73287 -0.2324 0.67036 -5.12107
CYS_96 -5.24747 0.67484 2.61425 -0.07114 0 0.0463 1.15433 -1.50657 -0.00751 -0.02359 -0.93218 -0.0668 0 0 0 0 0 -0.03434 0.0564 0.55053 0 0.1178 0 3.6196 -0.12104 0.90654 1.72995
CYS_97 -7.52126 0.70046 4.42154 -0.07471 0.00459 0.05069 2.51422 -2.28011 -0.00332 -0.00946 -2.00077 -0.15933 0 0 0 0 0 -0.06185 0.04588 0.38962 0 0.05394 0 3.6196 0.14104 0.79148 0.62223
ASN_98 -4.26165 0.1417 3.56314 -0.18757 0.00658 0.3028 1.69569 -1.7888 -0.00751 -0.02359 -0.66302 -0.74636 0 0 -0.29841 0 0 0.09377 8e-05 0 2.55721 -0.08679 0 -0.93687 0.26346 0.42755 0.05142
PHE_99 -9.38011 1.63636 2.71402 -0.59809 0.01258 0.045 2.35668 -2.65626 -0 -0 -1.12763 -0.3852 0 0 -1.07888 0 0 0.13579 0.29732 0 2.3889 -0.15933 0 1.0402 0.31633 1.05962 -3.38272
GLN_100 -4.00765 0.72387 3.16574 -0.62179 0.07511 0.60146 1.12497 -1.53131 -0 -0 0.21817 -0.50444 0 0 0 0 0 0.08107 0.03269 0 2.35816 -0.06373 0 -0.18838 -0.01874 1.41975 2.86493
CYS_101 -5.65952 1.23246 2.11443 -0.03122 0 0.01386 0.51199 -1.3396 -0.0001 -0.00317 -0.65118 -0.11552 0 0 0 0 0 0.00431 0.46808 0.36769 0 0.9939 0 3.6196 5.38773 0.9304 7.84414
ARG_102 -5.36994 0.42713 3.67433 -0.46534 0.05025 0.21872 2.12248 -1.90438 -0.00335 -0.00942 -0.96254 0.61594 0 0 0 0 0 0.02317 0.1041 2.13482 0 -0.0346 0 -1.2888 5.50243 0.79206 5.62706
LEU_103 -8.16541 1.24362 2.06196 -0.61118 0.24301 0.2201 2.14462 -2.0705 -0 -1e-05 -1.56145 -0.01926 0 0 0 0 0 -0.05858 0.68337 1.32749 0 -0.25199 0 0.18072 0.07027 0.79691 -3.7663
LEU_104 -6.30293 0.47439 4.8066 -0.47987 0.22102 0.10314 2.44273 -2.49655 -0.00385 -0.01178 -3.1628 0.00289 0 0 0 0 0 -0.00839 0.07429 0.79101 0 -0.0456 0 0.18072 0.12216 0.71624 -2.57658
GLU_105 -4.4044 0.3974 2.75712 -0.74462 0.37101 2.03062 0.41392 -1.50263 -0 -1e-05 -1.37486 -2.56781 0 0 0 0 0 0.78927 0.01186 0 4.62973 -0.05782 0 -2.7348 -0.1551 0.60327 -1.53786
LYS_106 -5.93829 0.38702 7.90724 -0.32013 0.03373 0.17451 3.43407 -2.84935 -0.00869 -0.05909 -6.21972 -0.20253 0 0 0 -0.51603 0 0.18861 0.14209 2.34264 0 0.23369 0 -1.5107 -0.10251 1.15084 -1.7326
GLU_107 -2.44426 0.43088 2.4537 -0.28046 0.03849 0.34526 0.70866 -1.15765 -0.02235 -0.1633 -0.81684 -0.25864 0 0 -0.78197 0 0 -0.09344 0.12288 0 2.70605 -0.08687 0 -2.7348 -0.15915 1.09793 -1.0959
THR_108 -2.44446 0.31084 2.61434 -0.12012 0.02517 0.08393 1.00673 -1.20742 -0 -0 -1.16924 -0.85783 0 0 -0.78197 -0.7582 0 0.04952 0.00074 0.10357 0 0.86473 4.04223 -1.0874 0.7763 0.79573 2.24719
GLN_109 -4.24416 0.27047 4.96683 -0.63288 0.12427 0.67678 2.32331 -2.11969 -0.02931 -0.28388 -0.93017 -0.63671 0 0 0 -0.7582 0 -0.00519 0.04141 0 2.08288 -0.03907 0 -0.18838 0.9752 0.65302 2.24654
GLU_110 -5.86036 0.44955 6.19078 -0.61679 0.28476 1.59664 2.26728 -2.57884 -0.0022 -0.00754 -3.0588 -2.9955 0 0 0 -1.48842 0 -0.07768 0.02943 0 3.75214 -0.08948 0 -2.7348 -0.25218 0.5921 -4.59993
GLU_111 -6.36138 0.64954 6.81899 -0.20961 0.02465 0.28089 2.82302 -2.78997 -0.05218 -0.35385 -3.39911 -0.4081 0 0 0 -0.44869 0 -0.04394 0.00752 0 4.0891 0.06957 0 -2.7348 -0.28377 0.75864 -1.56347
TYR_112 -10.9829 2.29501 4.61357 -0.69324 0.23584 0.38197 3.62388 -3.43256 -0.01069 -0.04601 -3.8634 -0.17863 0 0 -0.5736 0 0 -0.05292 0.00769 0 2.33425 -0.07734 0.98239 1.2797 -0.00812 1.66107 -2.50407
LYS_113 -6.1296 0.8834 7.44732 -0.58219 0.1672 0.30171 3.74923 -2.85396 -0.01937 -0.08468 -5.44557 0.63006 0 0 0 0 0 0.40326 0.95453 2.86796 0 5e-05 0 -1.5107 -0.03852 3.86999 4.61014
ASP_114 -5.7622 0.90356 6.78405 -0.19716 0.0185 0.68513 3.05559 -2.74774 -0 -0 -5.5785 -0.36507 0 0 0 0 0 0.86995 0.0098 0 2.05246 0.38955 0 -2.3716 0.54955 3.4562 1.75206
ILE_115 -5.93918 0.80719 2.43821 -0.52318 0.58064 0.14778 1.81046 -1.71571 -0 -0 -0.91196 -0.38738 0 0 0 0 0 -0.02271 0.01918 0.25824 0 -0.22333 0 0.73287 0.86164 1.94275 -0.12449
PRO_116 -3.74476 0.45505 3.09683 -0.10664 0.00759 0.06673 1.52548 -1.22089 -0 -0 -1.50265 0.69081 0 0 0 0 0 0.16993 0.03478 0.13801 0 0.63287 0 -2.4119 0.55212 1.67197 0.05532
SER_117 -2.97462 0.28293 1.97221 -0.0256 0 0.0618 0.69594 -1.00567 -0 -0 -0.46849 -0.23371 0 0 0 0 0 0.00078 0.00193 0.03355 0 -0.54768 0.60005 -0.77834 0.17426 1.01757 -1.19307
ILE_118 -6.54117 1.06521 3.12837 -0.44596 0.34983 0.07844 3.13687 -2.24284 -0 -0 -1.95578 0.13503 0 0 0 0 0 -0.04289 0.06158 0.81425 0 -0.37136 0 0.73287 -0.18115 1.0094 -1.26929
LYS_119 -2.52339 0.30362 2.90689 -0.30974 0.02677 0.15261 1.18057 -1.2445 -0 -0 -1.66082 0.02582 0 0 0 -0.52705 0 -0.27007 0.03406 1.61369 0 -0.00139 0 -1.5107 0.36067 1.01854 -0.42442
THR_120 -5.49391 0.71883 3.69807 -0.13129 0.07765 0.0724 2.09525 -2.08043 -0.02975 -0.26953 -0.23889 -1.09506 0 0 0 0 0 -0.08017 0 0.01779 0 -0.07516 2.26626 -1.0874 0.31932 0.68822 -0.62779
LEU_121 -2.71445 0.38568 2.9177 -0.51169 0.19085 0.15855 1.21501 -1.37143 -0 -0 -1.73063 -0.07541 0 0 -0.39748 0 0 -0.06984 0.09988 0.26033 0 0.76598 0 0.18072 0.5012 0.5384 0.34337
LEU_122 -6.79975 0.97659 3.20122 -0.59275 0.20236 0.13918 2.1824 -2.20734 -0.01045 -0.11982 -1.35458 0.22744 0 0 0 0 0 -0.0182 0.39589 0.81431 0 -0.16356 0 0.18072 0.74589 0.60337 -1.59708
HIS_123 -5.86925 0.58806 5.09623 -0.91165 0.10583 1.17493 2.58964 -2.58528 -0 -0 -2.5603 -0.69373 0 0 -0.92134 0 0 0.17433 0.12608 0 1.60842 -0.01544 0 -0.45461 0.53961 0.83145 -1.17702
SER_124 -3.16911 0.1513 3.41678 -0.0322 0.00189 0.05508 1.36306 -1.54318 -0.01477 -0.14443 -0.28047 -0.91994 0 0 0 0 0 -0.04618 0.02332 0.19355 0 -0.3554 0.64744 -0.77834 0.07132 0.71343 -0.64683
ARG_125 -2.70994 0.31369 3.19632 -0.65467 0.10495 0.46899 1.48082 -1.43946 -0 -0 -1.17602 0.1815 0 0 -0.92134 0 0 -0.04036 0.01509 2.18237 0 -0.08902 0 -1.2888 -0.54119 0.39363 -0.52346
LEU_126 -6.99939 1.29073 2.88051 -0.50905 0.19692 0.10343 1.75755 -2.09781 -0.00734 -0.05924 -0.2206 0.3554 0 0 0 0 0 0.09373 0.2888 0.59207 0 -0.05868 0 0.18072 -0.54486 0.61426 -2.14286
SER_127 -2.52017 0.13294 1.75482 -0.03858 0.01877 0.07544 0.43452 -0.94316 -0.00734 -0.05924 0.48793 -0.25013 0 0 0 0 0 0.33911 0.03248 0.74651 0 -0.02119 0.60429 -0.77834 1.11281 0.79389 1.91536
HIS_128 -9.85379 0.92656 9.148 -0.53808 0.03771 0.39816 4.24048 -4.28228 -0.00356 -0.02474 -4.85315 -0.95826 0 0 -1.99142 -0.5131 0 -0.00152 0.10596 0 1.67465 -0.0911 0 -0.45461 1.17407 0.72671 -5.13334
LEU_129 -1.94736 0.08207 2.10066 -0.50059 0.2219 0.13075 0.41393 -0.994 -0 -0 0.4856 0.25242 0 0 0 0 0 -0.07763 0.00474 0.29419 0 -0.25155 0 0.18072 -0.41094 0.59104 0.57596
LYS_130 -5.50297 0.47108 5.30094 -0.33163 0.03349 0.19305 2.5986 -2.25329 -0 -0 -2.12787 0.10889 0 0 -0.99012 -0.6821 0 -0.04203 0.1083 2.52962 0 -0.18043 0 -1.5107 -0.03801 0.58279 -1.7324
ILE_131 -9.36654 1.67939 3.63852 -0.58621 0.47668 0.19338 2.39617 -2.5692 -0 -0 -0.82312 -0.13503 0 0 -1.0013 0 0 -0.02496 0.29582 0.6806 0 0.23766 0 0.73287 0.09179 1.12582 -2.95767
LEU_132 -7.02584 0.97151 4.92185 -0.46033 0.24016 0.08985 2.51801 -2.73262 -0.00356 -0.02474 -2.30288 0.25157 0 0 0 0 0 1.17149 0.57022 0.00764 0 1.42163 0 0.18072 5.70609 2.51397 8.01474
PRO_133 -6.2872 1.05378 3.37944 -0.14261 0.00043 0.10249 2.00967 -1.6935 -0 -0 -1.27421 0.17693 0 0 0 0 0 -0.05713 0.00484 0.22787 0 -1.01514 0 -2.4119 5.31903 2.17931 1.57209
ALA_134 -5.46057 1.02173 1.20489 -0.02859 0.02829 0 1.54253 -1.95719 -0 -0 -0.19802 -0.46583 0 0 0 0 0 -0.04989 0 0 0 -0.24094 0 1.8394 0.92038 1.30181 -0.54199
GLN_135 -8.54738 1.11916 4.67473 -0.40447 0.1139 0.28437 2.13902 -2.89109 -0 -0 -0.98356 -0.29145 0 0 0 -0.85654 0 0.10676 0.66227 0 4.06412 -0.14001 0 -0.18838 1.09758 1.33581 1.29485
HIS_D_136 -7.93736 1.06791 3.89827 -0.38572 0.03106 0.4932 1.90977 -2.57203 -0.00205 -0.01499 -2.14722 -0.39328 0 0 0 -0.85654 0 -0.03542 0.06926 0 1.60375 -0.53549 0 -0.45461 -0.18807 0.58222 -5.86733
ALA_137 -5.59234 1.57931 1.87497 -0.03081 0.01484 0 2.36251 -2.22209 -0 -0 -1.17643 -0.50404 0 0 0 0 0 0.0101 0 0 0 -0.02206 0 1.8394 0.42848 0.47919 -0.95896
GLN_138 -8.33699 1.17056 6.70945 -0.28367 0.03134 0.2086 3.56246 -3.46732 -0.01652 -0.07641 -2.85617 -0.4443 0 0 -0.46666 -0.37219 0 -0.1156 0.05967 0 2.91874 -0.05723 0 -0.18838 0.2288 0.83998 -0.95185
GLN_139 -7.90874 1.1424 6.95082 -0.86817 0.16999 0.95834 3.60016 -3.29126 -0.01359 -0.07431 -2.81166 -1.10603 0 0 0 -1.8188 0 -0.02722 0.0836 0 3.82418 -0.01581 0 -0.18838 -0.14183 0.69998 -0.83632
VAL_140 -7.78021 1.78672 3.23649 -0.28711 0.14531 0.05089 2.96653 -2.67972 -0 -0 -0.77382 0.30971 0 0 0 0 0 -0.12379 0.14643 0.57611 0 0.48534 0 1.9342 0.04597 0.39457 0.4336
GLU_141 -5.27537 0.77471 5.66401 -0.32279 0.04032 0.43018 1.58109 -2.40073 -0.00409 -0.05959 -1.46352 -0.46666 0 0 0 -0.64774 0 -0.05448 0.06304 0 4.2919 -0.27601 0 -2.7348 -0.30483 0.43928 -0.72609
GLN_142 -3.85108 0.54144 3.83878 -0.22575 0.01313 0.14549 1.62425 -1.7216 -0 -0 -1.55016 -0.52818 0 0 0 -0.87786 0 0.01297 0.07139 0 2.84257 -0.15444 0 -0.18838 -0.11465 0.5275 0.40543
HIS_143 -7.5151 0.96238 6.59801 -0.38183 0.00028 0.48862 2.63591 -2.97762 -0.01333 -0.0709 -2.2018 0.22726 0 0 0 -1.30375 0 0.14482 0.00488 0 2.13979 -0.23654 0 -0.45461 0.11199 0.74013 -1.1014
MET_144 -4.13839 0.65861 1.78886 -0.51245 0.22855 0.2332 0.43121 -0.94513 -0 -0 0.34167 -0.19769 0 0 0 0 0 0.00354 0.03216 2.02562 0 -0.09639 0 0.60916 0.07688 1.35256 1.89197
PRO_145 -6.05165 1.05031 3.48849 -0.12897 0.01009 0.09344 1.20166 -1.37729 -0 -0 -0.563 0.18021 0 0 0 0 0 0.0097 0.02495 0.11815 0 -0.93847 0 -2.4119 0.16995 1.73659 -3.38775
PRO_146 -3.16196 0.54078 1.54232 -0.08568 5e-05 0.05324 0.42528 -0.56601 -0 -0 0.48485 0.68941 0 0 0 0 0 -0.14895 0.00529 0.6101 0 -0.36774 0 -2.4119 -0.23949 0.97265 -1.65776
ILE_147 -3.70818 0.54723 2.53961 -0.63463 0.53918 0.24431 0.52013 -1.267 -0.04031 -0.14651 0.70371 -0.51689 0 0 0 0 0 0.03953 0.02783 0.35852 0 0.52432 0 0.73287 0.77053 0.3441 1.57834
HIS_148 -3.53834 0.22114 2.75865 -0.46614 0.02643 0.57808 0.66102 -1.43748 -0.01167 -0.12623 -0.88574 -0.52904 0 0 0 0 0 -0.06955 0.0074 0 1.72814 -0.41692 0 -0.45461 0.79683 0.30233 -0.85571
ASP_149 -5.2849 0.50611 6.51774 -0.20832 0.03665 0.68056 1.97876 -2.6459 -0.04031 -0.14651 -3.00602 -1.15507 0 0 0 -1.1952 0 0.00251 0.02177 0 2.38851 -0.49036 0 -2.3716 -0.21134 0.72093 -3.902
PRO_150 -5.92043 0.87194 3.56776 -0.2202 0.01297 0.1589 0.8173 -1.56859 -0 -0 -0.14095 -0.02188 0 0 0 0 0 0.00686 0.07497 0.34909 0 -0.84874 0 -2.4119 -0.15807 0.82742 -4.60354
HIS_151 -2.99082 0.18784 3.22684 -0.83128 0.03949 0.94657 0.92356 -1.55108 -0.02411 -0.2546 -1.54255 -2.92788 0 0 0 0 0 -0.04607 0.25674 0 1.76102 -0.10766 0 -0.45461 -0.34549 0.57668 -3.1574
SER_152 -3.87742 0.23672 4.14682 -0.03125 0.01517 0.02998 1.38431 -1.82783 -0.00015 -0.00082 -1.37814 -0.24901 0 0 -0.39748 0 0 0.12002 0.00108 0.253 0 0.31849 0.81245 -0.77834 0.3095 0.64715 -0.26575
PHE_153 -6.45098 0.92658 2.13836 -0.68983 0.03154 0.02542 1.52498 -1.82324 -0.03463 -0.29938 -0.83597 -0.30141 0 0 0 0 0 -0.0407 0.04044 0 2.26006 0.04523 0 1.0402 0.26374 0.5724 -1.6072
LEU_154 -8.1505 0.91053 1.02767 -0.48349 0.18143 0.10366 1.69242 -2.12752 -0 -0 -0.10329 0.17941 0 0 0 0 0 -0.05676 0.19974 1.02739 0 -0.21957 0 0.18072 -0.37571 0.61386 -5.4
THR_155 -5.23024 0.49831 3.45532 -0.1165 0.08002 0.09071 1.87267 -2.0485 -0.00847 -0.04472 -1.97027 -0.71236 0 0 0 -0.68786 0 0.01136 0.05588 0.10568 0 -0.44392 2.30692 -1.0874 -0.3534 0.66896 -3.55781
ASN_156 -5.27166 0.27364 5.24981 -0.18889 0.06959 0.294 2.04024 -2.45886 -0.01315 -0.13561 -1.32 -0.56318 0 0 0 0 0 0.00074 0.01574 0 2.59058 -0.56605 0 -0.93687 -0.25818 0.68037 -0.49775
GLU_157 -3.61983 0.4663 4.38794 -0.41223 0.07171 0.6741 1.48218 -1.69804 -0.02045 -0.12486 -1.5765 -0.62259 0 0 0 -0.68786 0 -0.06918 0.03042 0 4.02159 -0.03656 0 -2.7348 -0.34842 0.5346 -0.28249
GLU_158 -1.82604 0.18816 3.17715 -0.22649 0.06374 0.39543 1.10897 -1.20784 -0.01513 -0.10132 -2.16905 -0.535 0 0 0 -0.52705 0 -0.00683 0.1538 0 2.81151 0.38234 0 -2.7348 -0.09964 0.46052 -0.70756
THR_159 -4.08407 0.65979 3.60988 -0.14344 0.05148 0.05078 2.26572 -1.87797 -0 -0 -0.64967 0.40291 0 0 0 -0.5004 0 0.05248 0.00199 0.50153 0 -0.18078 2.34826 -1.0874 0.28736 0.51103 2.21947
VAL_160 -1.97299 0.18042 0.16774 -0.30798 0.1962 0.05904 0.01064 -0.5353 -0 -0 0.05255 0.26971 0 0 0 0 0 -0.02803 0.00453 0.34928 0 0.61303 0 1.9342 0.0836 0.52253 1.59918
TYR_161 -3.6423 0.4414 1.20187 -0.60352 0.03065 0.28021 0.82905 -1.10588 -0.01297 -0.13461 0.62162 -0.01633 0 0 0 0 0 0.00426 0.00556 0 2.04404 -0.21133 5e-05 1.2797 -0.04105 0.46769 1.4381
PHE_162 -3.23755 0.233 1.77691 -1.11985 0.33881 0.81148 0.71087 -1.11582 -0 -0 -0.52849 0.15624 0 0 0 0 0 -0.01651 0.3647 0 2.83442 0.37948 0 1.0402 -0.09305 0.33295 2.8678
ASN_163 -3.29464 0.17098 2.02253 -0.18839 0.02953 0.27459 0.51594 -1.19688 -0.00389 -0.05854 -0.78185 -0.38331 0 0 0 0 0 -0.08273 0.01211 0 2.4653 -0.08431 0 -0.93687 -0.07268 0.2588 -1.33431
THR_164 -4.5976 0.37964 3.34398 -0.15649 0.06086 0.05642 1.53492 -1.88043 -0.0002 -0.00106 -0.90646 -0.94091 0 0 -0.17565 0 0 -0.09376 0.04664 0.14344 0 -0.37976 2.33305 -1.0874 0.6635 0.30471 -1.35256
ASN_165 -5.84302 0.59311 5.57239 -0.31856 0.04504 0.51038 2.03629 -2.64875 -0 -0 -3.34577 -0.33441 0 0 -0.17565 -1.01993 0 -0.1079 0.01047 0 2.40057 -0.08638 0 -0.93687 0.73267 0.38217 -2.53414
ILE_166 -7.46801 0.49787 3.09189 -0.65226 0.56855 0.15274 1.61943 -2.23082 -0 -0 -0.67115 -0.12677 0 0 -0.46666 0 0 0.13783 0.04369 0.91669 0 0.80274 0 0.73287 0.4662 0.73885 -1.84633
SER_167 -4.64887 0.49224 5.37415 -0.02737 0 0.04639 2.83846 -2.42331 -0.00888 -0.09498 -2.80277 -1.03384 0 0 -0.91935 0 0 -0.00967 0.02177 2.00203 0 -0.19105 0.6147 -0.77834 0.14138 0.6447 -0.76262
THR_168 -5.53075 0.76499 3.17027 -0.12054 0.0362 0.05628 1.76986 -2.09221 -0.01837 -0.20367 -0.62309 -0.74442 0 0 0 -0.35212 0 -0.01724 0.02732 0.13675 0 0.11287 2.32456 -1.0874 -0.39972 0.25736 -2.53306
GLU_169 -2.84329 0.37804 3.13054 -0.22639 0.02996 0.33157 1.2679 -1.42075 -0 -0 -0.25065 -0.61252 0 0 -0.91935 0 0 -0.06554 0.00487 0 3.20519 -0.23023 0 -2.7348 -0.40253 0.21421 -1.14378
GLU_170 -4.78599 0.3056 5.04569 -0.44533 0.08315 0.89798 1.66895 -2.14003 -8e-05 -0.00195 -2.25282 -0.38703 0 0 0 -0.5004 0 -0.01447 0.03263 0 2.84436 -0.07064 0 -2.7348 -0.56788 0.16203 -2.86104
PHE_171 -6.59103 1.2029 1.85834 -0.57846 0.135 0.2995 1.42673 -1.80756 -0.00091 -0.00496 -0.17874 0.28779 0 0 0 0 0 0.02075 0.00074 0 1.86281 -0.00169 0 1.0402 0.07383 0.38339 -0.57136
ASN_172 -4.1993 0.22326 4.96484 -0.31774 0.11918 0.53288 2.88999 -2.38972 -0.02644 -0.18405 -2.83389 -0.36991 0 0 -0.69232 -0.77226 0 0.03395 0.087 0 1.81515 -0.44105 0 -0.93687 0.42256 0.49558 -1.57915
ALA_173 -4.94009 0.75994 3.63172 -0.02325 0 0 2.49695 -2.15629 -0 -0 -1.53333 -0.34841 0 0 0 0 0 -0.10002 0 0 0 -0.34657 0 1.8394 -0.24933 0.52658 -0.44272
SER_174 -5.13027 0.65947 4.08627 -0.04263 0.00212 0.06008 1.80464 -2.07025 -0.0105 -0.13056 -1.71289 -0.27622 0 0 -1.37779 -0.77226 0 -0.03209 0.06306 0.23008 0 -0.33203 1.83752 -0.77834 -0.60822 0.41482 -4.11598
VAL_175 -8.01249 1.74999 2.96172 -0.29893 0.23402 0.06922 1.93688 -2.56335 -0.00219 -0.00905 -0.44613 -0.53951 0 0 0 0 0 -0.01056 0.08159 0.32863 0 -0.4536 0 1.9342 -0.1814 0.51854 -2.70242
ALA_176 -4.02371 0.41219 2.39839 -0.02639 0.00936 0 0.72181 -1.76145 -0.01724 -0.09737 -0.309 -0.38134 0 0 0 0 0 0.10897 0 0 0 0.63031 0 1.8394 0.71937 1.2624 1.4857
ASP_177 -4.2899 0.93332 3.4937 -0.1152 0.0079 0.36517 1.30996 -1.95362 -0.01568 -0.07126 -0.60941 -0.13815 0 0 0 0 0 -0.04398 0.00467 0 2.02615 -0.21971 0 -2.3716 0.58327 1.28984 0.18548
TYR_178 -7.12582 1.03374 2.57766 -0.53896 0.05933 0.30231 2.37121 -2.23008 -0.01458 -0.12303 -0.51146 -0.47864 0 0 0 -0.24692 0 0.04904 0.00683 0 2.44622 0.28614 0.20358 1.2797 0.16236 1.02523 0.53386
VAL_179 -3.25563 0.7606 1.84883 -0.32471 0.40116 0.07759 0.33111 -1.17069 -0.0039 -0.04755 0.68236 -0.63446 0 0 0 0 0 0.50973 0.04016 0.37368 0 -0.41008 0 1.9342 5.94615 2.16669 9.22525
PRO_180 -5.22171 0.80646 2.93352 -0.21898 0.00917 0.15454 1.05897 -1.30336 -0.00889 -0.05834 -1.25769 -0.00881 0 0 0 0 0 -0.00158 0.14473 0.38462 0 -0.91869 0 -2.4119 5.58825 1.87705 1.54736
HIS_181 -6.32016 1.02368 4.30173 -0.79591 0.0178 1.02778 1.68601 -2.38984 -0.00645 -0.10168 -1.60956 -0.16985 0 0 0 -0.72849 0 0.01395 0.27113 0 2.30141 -0.27955 0 -0.45461 -0.26311 0.94078 -1.53493
ALA_182 -5.18867 1.00944 2.75235 -0.02508 0.00021 0 2.6905 -2.16508 -0.01019 -0.07653 -2.46793 -0.30211 0 0 0 0 0 0.02002 0 0 0 0.1365 0 1.8394 -0.22188 0.94235 -1.0667
THR_183 -6.89465 1.06937 5.66569 -0.1773 0.10668 0.13475 2.93492 -2.97424 -0.01475 -0.14952 -1.96085 -1.81983 0 0 -0.70228 0 0 0.05763 0.151 0.11577 0 -0.11041 2.3081 -1.0874 0.3604 0.66168 -2.32524
LEU_184 -7.77241 0.6363 1.41101 -0.52658 0.11926 0.11778 2.07926 -2.18105 -0.00795 -0.02438 -1.21275 0.27934 0 0 0 0 0 -0.09213 0.01636 0.42667 0 -0.08381 0 0.18072 0.27187 0.61014 -5.75235
VAL_185 -6.78877 0.44016 2.55714 -0.27872 0.1773 0.05909 1.81995 -2.10969 -0.0181 -0.06752 -1.26745 -0.16092 0 0 -0.60789 0 0 -0.05089 0.00187 0.19418 0 -0.62431 0 1.9342 -0.40126 0.29791 -4.8937
LEU_186 -9.13349 1.2501 1.74997 -0.48964 0.28427 0.1222 2.34716 -2.1892 -0.00795 -0.02438 -2.96694 0.03937 0 0 0 0 0 -0.00262 0.19117 1.88823 0 -0.19784 0 0.18072 -0.21879 0.41137 -6.76629
SER_187 -4.75225 0.2772 4.98862 -0.03516 0.00204 0.06495 3.06174 -2.34133 -0.02861 -0.15258 -3.96395 -0.76906 0 0 0 0 0 -0.06941 0.00142 0.40876 0 0.46878 0.62564 -0.77834 0.22232 0.50163 -2.26758
TRP_188 -10.395 0.84351 3.36607 -0.74697 0.04485 0.33275 2.05809 -2.72252 -0.01996 -0.17947 -0.88562 -0.06807 0 0 0 0 0 0.00133 0.00155 0 1.75612 -0.36368 0 1.6906 0.35754 0.35699 -4.57185
SER_189 -3.15571 0.13475 3.37912 -0.02767 0 0.0471 2.02924 -1.66072 -0.02854 -0.23092 -1.89789 -1.11447 0 0 0 0 0 0.08436 0.03928 0.68241 0 -0.26019 0.73708 -0.77834 0.14083 0.3543 -1.526
ALA_190 -3.01936 0.16997 0.81098 -0.01999 0 0 1.04278 -1.02385 -0.01381 -0.12402 -0.22281 -0.37253 0 0 0 0 0 -0.00889 0 0 0 -0.47981 0 1.8394 0.01875 0.30801 -1.09519
LEU_191 -5.50243 0.5626 3.68585 -0.51848 0.15003 0.11426 2.72867 -2.11721 -0.01506 -0.08842 -1.95947 0.29413 0 0 0 0 0 -0.06953 0.02493 0.59266 0 -0.05235 0 0.18072 -0.29908 0.39039 -1.89778
VAL_192 -1.90759 0.19545 1.23767 -0.2846 0.17163 0.04998 0.58588 -0.85216 -0 -0 0.61419 0.37797 0 0 0 0 0 -0.20299 0.00113 0.60305 0 0.47358 0 1.9342 -0.25712 0.40706 3.14733
ALA_193 -2.66854 0.39425 1.29573 -0.02705 0.00352 0 0.67088 -1.04799 -0 -0 0.2817 -0.42241 0 0 0 0 0 -0.06485 0 0 0 0.02787 0 1.8394 -0.26962 0.26806 0.28095
ARG_194 -6.51611 0.66047 5.32359 -1.14734 0.32668 0.98897 2.14399 -2.47873 -0.01807 -0.14052 -1.56873 0.63778 0 0 -0.49734 0 0 0.18605 0.13867 3.68407 0 -0.13835 0 -1.2888 -0.48628 0.37489 0.18487
GLU_195 -2.27607 0.24101 2.55238 -0.18137 0.02582 0.25825 0.46159 -1.06734 -0.01635 -0.05565 -0.33115 -0.49908 0 0 -0.49734 0 0 0.13681 0.00557 0 2.97154 0.15391 0 -2.7348 0.76349 0.48498 0.39621
GLU_196 -1.83058 0.14825 1.84526 -0.22236 0.03473 0.33115 0.0593 -0.77073 -0.02436 -0.13396 -0.18008 -0.48184 0 0 0 0 0 4.76251 0.01588 0 2.34416 0.30141 0 -2.7348 1.41639 13.8125 18.6929
GLY_197 -1.66537 0.16642 1.14046 -0.00047 0 0 0.02474 -0.58128 -0.00808 -0.07945 0.21904 -0.14166 0 0 0 0 0 0.12376 0 0 0 -1.4902 0 0.83697 1.21927 13.9938 13.758
GLN_198 -4.49642 0.49674 3.87741 -0.24161 0.00975 0.17757 1.66313 -1.80473 -0 -0 -2.08083 -0.76973 0 0 0 -1.12313 0 0.00547 0.22599 0 4.1642 0.05422 0 -0.18838 0.8214 0.58106 1.37211
ARG_199 -8.75507 0.66018 4.32298 -1.26609 0.53948 1.26541 1.5038 -2.51 -0.04095 -0.2452 -0.1168 0.04587 0 0 0 0 0 0.04168 0.18453 2.85562 0 -0.22351 0 -1.2888 -0.02497 0.47009 -2.58175
LEU_200 -7.25711 0.63306 4.945 -0.56271 0.20291 0.1392 2.3076 -2.70107 -0.00622 -0.06456 -2.07893 0.28497 0 0 0 0 0 0.15392 0.18932 0.6642 0 -0.36999 0 0.18072 -0.16357 0.50529 -2.99797
ALA_201 -4.52429 0.38441 3.63048 -0.02599 0.00117 0 2.40902 -2.14901 -0.00457 -0.0141 -2.94637 -0.36764 0 0 0 0 0 -0.01108 0 0 0 0.45129 0 1.8394 0.12151 0.55643 -0.64933
CYS_202 -6.36295 0.86509 4.27745 -0.03913 0 0.02465 2.09928 -2.16025 -0.02569 -0.18649 -2.8735 -0.17645 0 0 0 0 0 0.23661 0.07275 1.29021 0 -0.47033 0 3.6196 0.20831 0.8133 1.21247
GLY_203 -3.17683 0.51925 3.07068 -0.00115 0 0 2.1098 -1.57129 -0.01012 -0.06176 -2.32567 -0.32699 0 0 0 0 0 -0.11683 0 0 0 -1.38056 0 0.83697 0.32205 0.6991 -1.41332
LEU_204 -7.80735 0.55318 5.13809 -0.60288 0.19374 0.17303 2.42284 -2.96794 -0 -0 -1.76175 0.19722 0 0 0 0 0 0.04523 0.22166 0.77775 0 -0.12599 0 0.18072 0.36646 0.67141 -2.3246
HIS_D_205 -7.59417 0.39774 5.93455 -0.44993 0.0245 0.53012 3.7554 -3.29246 -0.01397 -0.0495 -4.3053 -0.2792 0 0 0 -0.91245 0 -0.07828 0.00381 0 2.4163 -0.18588 0 -0.45461 0.27622 0.75119 -3.52592
PHE_206 -8.85016 0.67996 5.59379 -0.78789 0.21097 0.13688 2.86836 -3.14606 -0.01499 -0.05419 -3.80082 -0.19569 0 0 0 0 0 -0.05665 0.07384 0 3.20486 -0.18593 0 1.0402 0.3173 0.58759 -2.37865
ILE_207 -8.96571 0.81027 4.28408 -0.54513 0.29143 0.15507 3.09147 -2.84196 -0.01397 -0.0495 -3.48125 -0.00663 0 0 0 0 0 0.25424 0.24109 3.273 0 -0.78543 0 0.73287 -0.12147 0.57802 -3.09949
LYS_208 -6.89797 0.50457 4.15273 -0.42908 0.16769 0.1725 0.67783 -2.10591 -0.04082 -0.23074 -0.2098 -0.18534 0 0 0 0 0 -0.00997 0.08993 3.11767 0 0.0978 0 -1.5107 -0.28949 0.89325 -2.03583
LEU_209 -7.32923 1.07765 2.39874 -0.45976 0.23531 0.07864 2.45763 -2.20866 -0.00775 -0.02574 -2.66749 0.12131 0 0 0 0 0 0.06124 0.00289 0.55283 0 -0.27671 0 0.18072 -0.16693 0.97846 -4.99684
TYR_210 -9.50314 0.92127 2.51553 -0.57932 0.26351 0.28163 1.88053 -2.27482 -0.01477 -0.14443 -0.93196 -0.27998 0 0 0 0 0 -0.03493 0.1404 0 2.87638 -0.0305 0.00645 1.2797 -0.15262 0.53998 -3.24108
LYS_211 -3.73765 0.59702 3.22861 -0.30048 0.03447 0.13829 1.51821 -1.6081 -0.00775 -0.02574 -1.25744 0.08265 0 0 0 0 0 0.01405 0.0028 1.91521 0 -0.06341 0 -1.5107 -0.18349 0.44588 -0.71757
LEU_212 -4.71342 0.45222 1.08857 -0.48939 0.26435 0.11668 1.00408 -1.25269 -0.01757 -0.07281 -0.24993 0.01777 0 0 0 0 0 0.04483 0.09077 1.06819 0 -0.28447 0 0.18072 -0.06114 0.51849 -2.29475
PHE_213 -5.68029 0.33156 3.69219 -0.79007 0.03964 0.07708 1.99007 -2.30596 -0.00042 -0.0011 -1.5545 -0.48326 0 0 0 0 0 0.08144 0.01099 0 2.57595 -0.04315 0 1.0402 0.02567 0.51633 -0.47762
GLU_214 -4.3965 0.48932 3.89358 -0.33057 0.06569 0.43606 0.95875 -1.92794 -0.01757 -0.07281 -1.00298 -0.40101 0 0 0 -0.3628 0 -0.07944 0.12182 0 2.9747 0.25726 0 -2.7348 -0.00126 0.45231 -1.67818
THR_215 -5.15018 0.46645 3.33139 -0.12465 0.06762 0.07974 2.62391 -2.0186 -0.00042 -0.0011 -1.71251 -1.24769 0 0 -1.16605 0 0 -0.03769 0.22753 0.09882 0 -0.27213 2.28548 -1.0874 -0.20856 0.59213 -3.2539
GLY_216 -2.09844 0.26295 2.22338 -7e-05 0 0 0.71704 -1.10486 -0 -0 0.00123 -0.39521 0 0 0 0 0 -0.16526 0 0 0 -1.52081 0 0.83697 -0.59523 0.41218 -1.42615
HIS_D_217 -3.15733 0.21757 2.97834 -0.40563 0.00818 0.53585 1.16476 -1.34685 -0.02235 -0.08897 -0.14188 -0.24519 0 0 -0.8576 0 0 -0.03904 0.00249 0 1.4845 -0.39882 0 -0.45461 0.14628 0.09196 -0.52834
CYS_218 -7.16612 1.07666 3.88652 -0.084 0.00061 0.06247 2.03587 -1.94353 -0.02235 -0.08897 -1.34063 -0.20146 0 0 -0.30845 0 0 0.06197 0.03077 0.25897 0 -0.26014 0 3.6196 0.69313 1.04769 1.35861
PRO_219 -7.19413 1.04297 2.87219 -0.22579 0.03749 0.16625 0.82033 -1.29797 -0 -0 -0.76916 -0.16066 0 0 0 0 0 0.17821 0.02093 0.25845 0 -0.57261 0 -2.4119 0.18622 1.45767 -5.5915
ALA_220 -5.79016 0.50381 1.95154 -0.02204 0 0 2.38393 -1.9539 -0 -0 -2.82391 -0.41531 0 0 0 0 0 -0.00691 0 0 0 -0.53117 0 1.8394 -0.05566 0.74433 -4.17603
ALA_221 -6.20614 1.88256 2.62652 -0.02881 0.01272 0 2.43589 -2.53088 -0 -0 -1.97532 -0.47467 0 0 0 0 0 0.01614 0 0 0 -0.18389 0 1.8394 0.17667 1.06829 -1.3415
PRO_222 -5.23261 0.54224 2.83002 -0.19334 0.00157 0.13828 1.26474 -1.2152 -0 -0 -1.21197 0.043 0 0 0 0 0 0.24816 0.00696 1.04237 0 -1.12692 0 -2.4119 -0.17241 1.16597 -4.28104
THR_223 -5.00268 0.45113 3.46728 -0.21773 0.1226 0.09175 1.37236 -1.68477 -0.00026 -0.00158 -1.26906 -1.02459 0 0 0 0 0 0.01218 0.13329 1.79459 0 -0.32893 2.3382 -1.0874 -0.57445 0.56892 -0.83914
ALA_224 -2.96011 0.11958 3.26382 -0.02103 0 0 1.89261 -1.61041 -0.00026 -0.00158 -1.62339 -0.39037 0 0 0 0 0 0.09143 0 0 0 -0.54733 0 1.8394 -0.23458 0.32016 0.13795
SER_225 -2.68525 0.16735 1.70391 -0.02895 0.00058 0.02386 0.49405 -0.93404 -0.02268 -0.24674 -0.05416 -0.36745 0 0 0 0 0 -0.05934 0.01778 0.47558 0 0.1073 0.60215 -0.77834 -0.25577 0.25466 -1.5855
PHE_226 -6.10477 0.88814 1.24756 -0.77632 0.0376 0.2089 1.24526 -1.31679 -0 -0 -0.55718 -0.09799 0 0 0 0 0 0.01466 0.24082 0 2.44096 -0.09648 0 1.0402 0.49991 0.47479 -0.61073
LEU_227 -6.22864 0.71503 3.47434 -0.45231 0.16142 0.08421 2.44126 -2.06308 -0 -0 -1.66626 0.04295 0 0 0 0 0 0.37565 0.05049 0.83867 0 0.04329 0 0.18072 0.89333 0.63295 -0.47598
ARG_228 -4.9146 0.31432 3.06631 -0.59045 0.08589 0.35191 0.9549 -1.64224 -0.02268 -0.24674 -0.81357 -0.0872 0 0 -0.43835 0 0 -0.05187 0.11137 2.78045 0 0.01955 0 -1.2888 0.43253 0.49917 -1.48009
ARG_229 -5.10424 0.29994 4.84961 -0.90355 0.22688 0.65278 2.46537 -2.34371 -0.00317 -0.01465 -2.62142 -0.04271 0 0 -0.43835 0 0 0.00271 0.00242 1.68052 0 -0.13132 0 -1.2888 0.26658 0.3167 -2.12842
ARG_230 -3.99726 0.31565 2.73753 -0.58638 0.08794 0.33852 0.46014 -1.42007 -0.01656 -0.0867 -0.43098 0.07131 0 0 0 0 0 0.00557 0.10129 2.34738 0 -0.08218 0 -1.2888 -0.04019 0.24396 -1.23984
HIS_D_231 -6.70168 0.48607 5.00564 -0.37764 0.02311 0.49065 2.48099 -2.47118 -0.00317 -0.01465 -2.48025 -0.46517 0 0 0 0 0 0.06192 0.00713 0 2.17322 -0.25214 0 -0.45461 -0.17156 0.2541 -2.40921
SER_232 -4.02824 0.44472 2.97792 -0.03015 0 0.07126 1.1513 -1.49225 -0 -0 -2.20645 -0.14302 0 0 -0.36791 0 0 -0.00725 0.01407 0.07935 0 -0.50066 0.60125 -0.77834 -0.27491 0.30798 -4.18135
SER_233 -4.52895 0.31883 5.10074 -0.03557 0.0108 0.05219 2.80228 -2.30772 -0.02428 -0.23425 -3.45255 -0.43853 0 0 -0.74672 0 0 -0.01067 5e-05 0.63265 0 -0.31542 1.86136 -0.77834 -0.13432 0.52761 -1.7008
ASP:CtermProteinFull_234 -2.06141 0.03279 2.97758 -0.13128 0.01261 0.44785 1.34107 -1.26336 -0 -0 -3.78565 -0.38415 0 0 -0.74672 -0.55149 0 0 0.07899 0 3.26708 0 0 -2.3716 0.01603 0.848 -2.27366
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 79727 DOMAINID 77765 MODEL 3 2021-06-05_00000109_1_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 106.337
ATOM      1  N   ASN A   1     -23.942  19.890  -6.215  1.00 11.370          N  
ATOM      2  CA  ASN A   1     -24.787  19.160  -5.271  1.00 11.170          C  
ATOM      3  C   ASN A   1     -24.576  17.666  -5.464  1.00 10.730          C  
ATOM      4  O   ASN A   1     -24.107  17.243  -6.523  1.00 10.780          O  
ATOM      5  CB  ASN A   1     -26.240  19.557  -5.428  1.00 15.720          C  
ATOM      6  CG  ASN A   1     -26.461  21.013  -5.071  1.00 15.720          C  
ATOM      7  OD1 ASN A   1     -25.837  21.566  -4.142  1.00 15.720          O  
ATOM      8  ND2 ASN A   1     -27.340  21.651  -5.802  1.00 15.720          N  
ATOM      9 1H   ASN A   1     -23.930  20.870  -5.970  1.00 13.640          H  
ATOM     10 2H   ASN A   1     -23.001  19.525  -6.177  1.00 13.640          H  
ATOM     11 3H   ASN A   1     -24.306  19.778  -7.152  1.00 13.640          H  
ATOM     12  HA  ASN A   1     -24.475  19.402  -4.257  1.00 13.400          H  
ATOM     13 1HB  ASN A   1     -26.562  19.383  -6.456  1.00 18.860          H  
ATOM     14 2HB  ASN A   1     -26.859  18.933  -4.778  1.00 18.860          H  
ATOM     15 1HD2 ASN A   1     -27.536  22.618  -5.624  1.00 18.860          H  
ATOM     16 2HD2 ASN A   1     -27.824  21.177  -6.539  1.00 18.860          H  
ATOM     17  N   SER A   2     -24.859  16.876  -4.436  1.00 10.540          N  
ATOM     18  CA  SER A   2     -24.627  15.435  -4.506  1.00 10.360          C  
ATOM     19  C   SER A   2     -25.855  14.612  -4.928  1.00  9.950          C  
ATOM     20  O   SER A   2     -26.958  14.872  -4.429  1.00  9.670          O  
ATOM     21  CB  SER A   2     -24.137  14.911  -3.186  1.00 14.580          C  
ATOM     22  OG  SER A   2     -24.075  13.514  -3.216  1.00 14.580          O  
ATOM     23  H   SER A   2     -25.281  17.284  -3.592  1.00 12.650          H  
ATOM     24  HA  SER A   2     -23.811  15.302  -5.203  1.00 12.430          H  
ATOM     25 1HB  SER A   2     -23.157  15.294  -2.989  1.00 17.490          H  
ATOM     26 2HB  SER A   2     -24.786  15.252  -2.381  1.00 17.490          H  
ATOM     27  HG  SER A   2     -23.589  13.276  -2.396  1.00 17.490          H  
ATOM     28  N   PRO A   3     -25.677  13.510  -5.715  1.00 10.150          N  
ATOM     29  CA  PRO A   3     -26.699  12.544  -6.159  1.00  9.980          C  
ATOM     30  C   PRO A   3     -27.558  11.993  -5.019  1.00  9.500          C  
ATOM     31  O   PRO A   3     -28.671  11.524  -5.250  1.00  9.800          O  
ATOM     32  CB  PRO A   3     -25.850  11.435  -6.794  1.00 14.970          C  
ATOM     33  CG  PRO A   3     -24.628  12.146  -7.321  1.00 14.970          C  
ATOM     34  CD  PRO A   3     -24.337  13.253  -6.333  1.00 14.970          C  
ATOM     35  HA  PRO A   3     -27.333  13.023  -6.918  1.00 11.980          H  
ATOM     36 1HB  PRO A   3     -25.626  10.660  -6.049  1.00 17.960          H  
ATOM     37 2HB  PRO A   3     -26.426  10.941  -7.593  1.00 17.960          H  
ATOM     38 1HG  PRO A   3     -23.788  11.435  -7.406  1.00 17.960          H  
ATOM     39 2HG  PRO A   3     -24.819  12.529  -8.332  1.00 17.960          H  
ATOM     40 1HD  PRO A   3     -23.585  12.949  -5.598  1.00 17.960          H  
ATOM     41 2HD  PRO A   3     -24.012  14.121  -6.936  1.00 17.960          H  
ATOM     42  N   ILE A   4     -27.037  12.028  -3.798  1.00  8.980          N  
ATOM     43  CA  ILE A   4     -27.741  11.571  -2.598  1.00  8.720          C  
ATOM     44  C   ILE A   4     -28.875  12.540  -2.203  1.00  7.700          C  
ATOM     45  O   ILE A   4     -29.607  12.281  -1.247  1.00  7.440          O  
ATOM     46  CB  ILE A   4     -26.745  11.404  -1.442  1.00 12.310          C  
ATOM     47  CG1 ILE A   4     -27.306  10.527  -0.308  1.00 12.310          C  
ATOM     48  CG2 ILE A   4     -26.340  12.743  -0.943  1.00 12.310          C  
ATOM     49  CD1 ILE A   4     -26.247  10.071   0.697  1.00 12.310          C  
ATOM     50  H   ILE A   4     -26.100  12.415  -3.679  1.00 10.780          H  
ATOM     51  HA  ILE A   4     -28.186  10.599  -2.816  1.00 10.460          H  
ATOM     52  HB  ILE A   4     -25.915  10.905  -1.814  1.00 14.770          H  
ATOM     53 1HG1 ILE A   4     -28.063  11.087   0.242  1.00 14.770          H  
ATOM     54 2HG1 ILE A   4     -27.775   9.645  -0.743  1.00 14.770          H  
ATOM     55 1HG2 ILE A   4     -25.593  12.661  -0.171  1.00 14.770          H  
ATOM     56 2HG2 ILE A   4     -25.947  13.317  -1.736  1.00 14.770          H  
ATOM     57 3HG2 ILE A   4     -27.205  13.237  -0.554  1.00 14.770          H  
ATOM     58 1HD1 ILE A   4     -26.723   9.458   1.460  1.00 14.770          H  
ATOM     59 2HD1 ILE A   4     -25.489   9.485   0.183  1.00 14.770          H  
ATOM     60 3HD1 ILE A   4     -25.780  10.920   1.175  1.00 14.770          H  
ATOM     61  N   LYS A   5     -28.997  13.652  -2.952  1.00  7.390          N  
ATOM     62  CA  LYS A   5     -29.951  14.739  -2.778  1.00  6.660          C  
ATOM     63  C   LYS A   5     -29.575  15.623  -1.606  1.00  5.860          C  
ATOM     64  O   LYS A   5     -30.427  16.019  -0.811  1.00  5.790          O  
ATOM     65  CB  LYS A   5     -31.386  14.220  -2.600  1.00  9.620          C  
ATOM     66  CG  LYS A   5     -31.895  13.370  -3.757  1.00  9.620          C  
ATOM     67  CD  LYS A   5     -33.341  12.949  -3.544  1.00  9.620          C  
ATOM     68  CE  LYS A   5     -33.833  12.052  -4.675  1.00  9.620          C  
ATOM     69  NZ  LYS A   5     -35.241  11.605  -4.461  1.00  9.620          N  
ATOM     70  H   LYS A   5     -28.323  13.779  -3.706  1.00  8.870          H  
ATOM     71  HA  LYS A   5     -29.920  15.358  -3.677  1.00  7.990          H  
ATOM     72 1HB  LYS A   5     -31.487  13.659  -1.679  1.00 11.540          H  
ATOM     73 2HB  LYS A   5     -32.057  15.073  -2.516  1.00 11.540          H  
ATOM     74 1HG  LYS A   5     -31.814  13.938  -4.682  1.00 11.540          H  
ATOM     75 2HG  LYS A   5     -31.274  12.478  -3.850  1.00 11.540          H  
ATOM     76 1HD  LYS A   5     -33.419  12.408  -2.599  1.00 11.540          H  
ATOM     77 2HD  LYS A   5     -33.972  13.835  -3.488  1.00 11.540          H  
ATOM     78 1HE  LYS A   5     -33.775  12.599  -5.614  1.00 11.540          H  
ATOM     79 2HE  LYS A   5     -33.188  11.174  -4.737  1.00 11.540          H  
ATOM     80 1HZ  LYS A   5     -35.527  11.013  -5.230  1.00 11.540          H  
ATOM     81 2HZ  LYS A   5     -35.305  11.084  -3.597  1.00 11.540          H  
ATOM     82 3HZ  LYS A   5     -35.849  12.410  -4.414  1.00 11.540          H  
ATOM     83  N   TYR A   6     -28.279  15.931  -1.510  1.00  5.490          N  
ATOM     84  CA  TYR A   6     -27.775  16.861  -0.487  1.00  4.790          C  
ATOM     85  C   TYR A   6     -27.219  18.110  -1.154  1.00  4.240          C  
ATOM     86  O   TYR A   6     -26.553  18.043  -2.198  1.00  4.600          O  
ATOM     87  CB  TYR A   6     -26.675  16.274   0.407  1.00  6.990          C  
ATOM     88  CG  TYR A   6     -27.033  15.115   1.353  1.00  6.990          C  
ATOM     89  CD1 TYR A   6     -28.344  14.680   1.565  1.00  6.990          C  
ATOM     90  CD2 TYR A   6     -26.000  14.490   2.030  1.00  6.990          C  
ATOM     91  CE1 TYR A   6     -28.589  13.637   2.422  1.00  6.990          C  
ATOM     92  CE2 TYR A   6     -26.252  13.453   2.893  1.00  6.990          C  
ATOM     93  CZ  TYR A   6     -27.537  13.023   3.088  1.00  6.990          C  
ATOM     94  OH  TYR A   6     -27.802  11.993   3.964  1.00  6.990          O  
ATOM     95  H   TYR A   6     -27.671  15.562  -2.243  1.00  6.590          H  
ATOM     96  HA  TYR A   6     -28.603  17.182   0.148  1.00  5.750          H  
ATOM     97 1HB  TYR A   6     -25.847  15.943  -0.222  1.00  8.380          H  
ATOM     98 2HB  TYR A   6     -26.297  17.084   1.020  1.00  8.380          H  
ATOM     99  HD1 TYR A   6     -29.178  15.145   1.066  1.00  8.380          H  
ATOM    100  HD2 TYR A   6     -24.975  14.824   1.876  1.00  8.380          H  
ATOM    101  HE1 TYR A   6     -29.608  13.298   2.584  1.00  8.380          H  
ATOM    102  HE2 TYR A   6     -25.427  12.974   3.423  1.00  8.380          H  
ATOM    103  HH  TYR A   6     -26.983  11.699   4.380  1.00  8.380          H  
ATOM    104  N   ARG A   7     -27.429  19.260  -0.523  1.00  3.780          N  
ATOM    105  CA  ARG A   7     -26.877  20.491  -1.080  1.00  3.660          C  
ATOM    106  C   ARG A   7     -25.434  20.622  -0.656  1.00  3.260          C  
ATOM    107  O   ARG A   7     -25.126  20.412   0.514  1.00  3.250          O  
ATOM    108  CB  ARG A   7     -27.614  21.723  -0.598  1.00  5.170          C  
ATOM    109  CG  ARG A   7     -27.155  23.037  -1.194  1.00  5.170          C  
ATOM    110  CD  ARG A   7     -27.913  24.176  -0.645  1.00  5.170          C  
ATOM    111  NE  ARG A   7     -27.398  25.438  -1.148  1.00  5.170          N  
ATOM    112  CZ  ARG A   7     -27.780  26.665  -0.727  1.00  5.170          C  
ATOM    113  NH1 ARG A   7     -28.696  26.794   0.213  1.00  5.170          N  
ATOM    114  NH2 ARG A   7     -27.227  27.741  -1.263  1.00  5.170          N  
ATOM    115  H   ARG A   7     -27.962  19.251   0.357  1.00  4.540          H  
ATOM    116  HA  ARG A   7     -26.931  20.444  -2.164  1.00  4.390          H  
ATOM    117 1HB  ARG A   7     -28.686  21.613  -0.736  1.00  6.210          H  
ATOM    118 2HB  ARG A   7     -27.416  21.833   0.431  1.00  6.210          H  
ATOM    119 1HG  ARG A   7     -26.105  23.201  -0.972  1.00  6.210          H  
ATOM    120 2HG  ARG A   7     -27.297  23.018  -2.274  1.00  6.210          H  
ATOM    121 1HD  ARG A   7     -28.962  24.091  -0.927  1.00  6.210          H  
ATOM    122 2HD  ARG A   7     -27.818  24.172   0.442  1.00  6.210          H  
ATOM    123  HE  ARG A   7     -26.691  25.390  -1.872  1.00  6.210          H  
ATOM    124 1HH1 ARG A   7     -29.121  25.979   0.625  1.00  6.210          H  
ATOM    125 2HH1 ARG A   7     -28.976  27.715   0.523  1.00  6.210          H  
ATOM    126 1HH2 ARG A   7     -26.524  27.645  -1.983  1.00  6.210          H  
ATOM    127 2HH2 ARG A   7     -27.505  28.662  -0.954  1.00  6.210          H  
ATOM    128  N   LEU A   8     -24.548  20.965  -1.587  1.00  3.060          N  
ATOM    129  CA  LEU A   8     -23.147  21.152  -1.219  1.00  2.730          C  
ATOM    130  C   LEU A   8     -22.714  22.595  -1.444  1.00  2.690          C  
ATOM    131  O   LEU A   8     -22.704  23.092  -2.574  1.00  3.070          O  
ATOM    132  CB  LEU A   8     -22.231  20.217  -2.021  1.00  3.950          C  
ATOM    133  CG  LEU A   8     -22.522  18.680  -1.946  1.00  3.950          C  
ATOM    134  CD1 LEU A   8     -21.519  17.969  -2.835  1.00  3.950          C  
ATOM    135  CD2 LEU A   8     -22.442  18.171  -0.533  1.00  3.950          C  
ATOM    136  H   LEU A   8     -24.876  21.131  -2.540  1.00  3.670          H  
ATOM    137  HA  LEU A   8     -23.024  20.946  -0.157  1.00  3.280          H  
ATOM    138 1HB  LEU A   8     -22.285  20.509  -3.067  1.00  4.740          H  
ATOM    139 2HB  LEU A   8     -21.208  20.375  -1.681  1.00  4.740          H  
ATOM    140  HG  LEU A   8     -23.520  18.482  -2.319  1.00  4.740          H  
ATOM    141 1HD1 LEU A   8     -21.695  16.908  -2.817  1.00  4.740          H  
ATOM    142 2HD1 LEU A   8     -21.612  18.332  -3.858  1.00  4.740          H  
ATOM    143 3HD1 LEU A   8     -20.507  18.162  -2.469  1.00  4.740          H  
ATOM    144 1HD2 LEU A   8     -22.647  17.096  -0.516  1.00  4.740          H  
ATOM    145 2HD2 LEU A   8     -21.447  18.350  -0.145  1.00  4.740          H  
ATOM    146 3HD2 LEU A   8     -23.173  18.676   0.089  1.00  4.740          H  
ATOM    147  N   VAL A   9     -22.308  23.257  -0.367  1.00  2.340          N  
ATOM    148  CA  VAL A   9     -21.903  24.656  -0.440  1.00  2.450          C  
ATOM    149  C   VAL A   9     -20.414  24.830  -0.153  1.00  2.270          C  
ATOM    150  O   VAL A   9     -19.922  24.406   0.896  1.00  2.050          O  
ATOM    151  CB  VAL A   9     -22.719  25.487   0.569  1.00  3.390          C  
ATOM    152  CG1 VAL A   9     -22.304  26.966   0.509  1.00  3.390          C  
ATOM    153  CG2 VAL A   9     -24.205  25.297   0.292  1.00  3.390          C  
ATOM    154  H   VAL A   9     -22.346  22.774   0.537  1.00  2.810          H  
ATOM    155  HA  VAL A   9     -22.108  25.024  -1.446  1.00  2.940          H  
ATOM    156  HB  VAL A   9     -22.501  25.139   1.562  1.00  4.060          H  
ATOM    157 1HG1 VAL A   9     -22.876  27.531   1.245  1.00  4.060          H  
ATOM    158 2HG1 VAL A   9     -21.241  27.077   0.734  1.00  4.060          H  
ATOM    159 3HG1 VAL A   9     -22.503  27.363  -0.484  1.00  4.060          H  
ATOM    160 1HG2 VAL A   9     -24.785  25.865   1.016  1.00  4.060          H  
ATOM    161 2HG2 VAL A   9     -24.429  25.643  -0.713  1.00  4.060          H  
ATOM    162 3HG2 VAL A   9     -24.460  24.243   0.381  1.00  4.060          H  
ATOM    163  N   ARG A  10     -19.702  25.462  -1.092  1.00  2.460          N  
ATOM    164  CA  ARG A  10     -18.262  25.700  -0.952  1.00  2.350          C  
ATOM    165  C   ARG A  10     -17.921  26.976  -0.199  1.00  2.250          C  
ATOM    166  O   ARG A  10     -18.472  28.046  -0.472  1.00  2.330          O  
ATOM    167  CB  ARG A  10     -17.566  25.810  -2.313  1.00  3.330          C  
ATOM    168  CG  ARG A  10     -16.009  26.057  -2.235  1.00  3.330          C  
ATOM    169  CD  ARG A  10     -15.369  26.165  -3.563  1.00  3.330          C  
ATOM    170  NE  ARG A  10     -13.914  26.428  -3.455  1.00  3.330          N  
ATOM    171  CZ  ARG A  10     -13.108  26.817  -4.461  1.00  3.330          C  
ATOM    172  NH1 ARG A  10     -13.576  27.023  -5.679  1.00  3.330          N  
ATOM    173  NH2 ARG A  10     -11.829  26.987  -4.193  1.00  3.330          N  
ATOM    174  H   ARG A  10     -20.185  25.773  -1.927  1.00  2.950          H  
ATOM    175  HA  ARG A  10     -17.830  24.858  -0.407  1.00  2.820          H  
ATOM    176 1HB  ARG A  10     -17.727  24.894  -2.876  1.00  4.000          H  
ATOM    177 2HB  ARG A  10     -18.003  26.630  -2.881  1.00  4.000          H  
ATOM    178 1HG  ARG A  10     -15.799  27.003  -1.741  1.00  4.000          H  
ATOM    179 2HG  ARG A  10     -15.527  25.248  -1.681  1.00  4.000          H  
ATOM    180 1HD  ARG A  10     -15.511  25.236  -4.117  1.00  4.000          H  
ATOM    181 2HD  ARG A  10     -15.828  26.990  -4.103  1.00  4.000          H  
ATOM    182  HE  ARG A  10     -13.438  26.291  -2.544  1.00  4.000          H  
ATOM    183 1HH1 ARG A  10     -14.555  26.889  -5.875  1.00  4.000          H  
ATOM    184 2HH1 ARG A  10     -12.951  27.312  -6.416  1.00  4.000          H  
ATOM    185 1HH2 ARG A  10     -11.505  26.792  -3.221  1.00  4.000          H  
ATOM    186 2HH2 ARG A  10     -11.181  27.271  -4.904  1.00  4.000          H  
ATOM    187  N   HIS A  11     -16.925  26.857   0.671  1.00  2.140          N  
ATOM    188  CA  HIS A  11     -16.354  27.965   1.420  1.00  2.110          C  
ATOM    189  C   HIS A  11     -14.826  27.871   1.286  1.00  1.880          C  
ATOM    190  O   HIS A  11     -14.292  26.778   1.084  1.00  1.940          O  
ATOM    191  CB  HIS A  11     -16.784  27.889   2.878  1.00  2.970          C  
ATOM    192  CG  HIS A  11     -18.266  27.968   3.082  1.00  2.970          C  
ATOM    193  ND1 HIS A  11     -18.951  29.164   3.132  1.00  2.970          N  
ATOM    194  CD2 HIS A  11     -19.196  26.992   3.244  1.00  2.970          C  
ATOM    195  CE1 HIS A  11     -20.236  28.921   3.323  1.00  2.970          C  
ATOM    196  NE2 HIS A  11     -20.411  27.615   3.401  1.00  2.970          N  
ATOM    197  H   HIS A  11     -16.573  25.914   0.859  1.00  2.570          H  
ATOM    198  HA  HIS A  11     -16.681  28.915   1.002  1.00  2.530          H  
ATOM    199 1HB  HIS A  11     -16.464  26.957   3.271  1.00  3.560          H  
ATOM    200 2HB  HIS A  11     -16.300  28.675   3.452  1.00  3.560          H  
ATOM    201  HD1 HIS A  11     -18.611  30.044   2.798  1.00  3.560          H  
ATOM    202  HD2 HIS A  11     -19.129  25.900   3.270  1.00  3.560          H  
ATOM    203  HE1 HIS A  11     -20.949  29.741   3.392  1.00  3.560          H  
ATOM    204  N   ILE A  12     -14.121  29.002   1.410  1.00  1.770          N  
ATOM    205  CA  ILE A  12     -12.653  29.031   1.287  1.00  1.650          C  
ATOM    206  C   ILE A  12     -11.983  29.450   2.600  1.00  1.680          C  
ATOM    207  O   ILE A  12     -12.424  30.403   3.238  1.00  1.910          O  
ATOM    208  CB  ILE A  12     -12.233  29.973   0.135  1.00  2.360          C  
ATOM    209  CG1 ILE A  12     -12.867  29.448  -1.201  1.00  2.360          C  
ATOM    210  CG2 ILE A  12     -10.692  30.004   0.023  1.00  2.360          C  
ATOM    211  CD1 ILE A  12     -12.772  30.390  -2.387  1.00  2.360          C  
ATOM    212  H   ILE A  12     -14.615  29.867   1.589  1.00  2.120          H  
ATOM    213  HA  ILE A  12     -12.304  28.029   1.037  1.00  1.980          H  
ATOM    214  HB  ILE A  12     -12.609  30.976   0.320  1.00  2.830          H  
ATOM    215 1HG1 ILE A  12     -12.380  28.507  -1.462  1.00  2.830          H  
ATOM    216 2HG1 ILE A  12     -13.919  29.252  -1.036  1.00  2.830          H  
ATOM    217 1HG2 ILE A  12     -10.389  30.656  -0.783  1.00  2.830          H  
ATOM    218 2HG2 ILE A  12     -10.246  30.376   0.949  1.00  2.830          H  
ATOM    219 3HG2 ILE A  12     -10.325  28.990  -0.171  1.00  2.830          H  
ATOM    220 1HD1 ILE A  12     -13.250  29.922  -3.250  1.00  2.830          H  
ATOM    221 2HD1 ILE A  12     -13.282  31.326  -2.156  1.00  2.830          H  
ATOM    222 3HD1 ILE A  12     -11.737  30.594  -2.628  1.00  2.830          H  
ATOM    223  N   TRP A  13     -10.949  28.714   3.029  1.00  1.590          N  
ATOM    224  CA  TRP A  13     -10.251  29.007   4.292  1.00  1.760          C  
ATOM    225  C   TRP A  13      -9.082  29.951   4.186  1.00  1.830          C  
ATOM    226  O   TRP A  13      -8.454  30.096   3.140  1.00  1.830          O  
ATOM    227  CB  TRP A  13      -9.665  27.774   4.928  1.00  2.400          C  
ATOM    228  CG  TRP A  13     -10.604  26.879   5.381  1.00  2.400          C  
ATOM    229  CD1 TRP A  13     -11.145  26.021   4.613  1.00  2.400          C  
ATOM    230  CD2 TRP A  13     -11.143  26.646   6.690  1.00  2.400          C  
ATOM    231  NE1 TRP A  13     -11.990  25.265   5.261  1.00  2.400          N  
ATOM    232  CE2 TRP A  13     -12.018  25.620   6.549  1.00  2.400          C  
ATOM    233  CE3 TRP A  13     -10.944  27.217   7.943  1.00  2.400          C  
ATOM    234  CZ2 TRP A  13     -12.735  25.098   7.599  1.00  2.400          C  
ATOM    235  CZ3 TRP A  13     -11.655  26.706   9.017  1.00  2.400          C  
ATOM    236  CH2 TRP A  13     -12.536  25.666   8.843  1.00  2.400          C  
ATOM    237  H   TRP A  13     -10.594  27.938   2.456  1.00  1.910          H  
ATOM    238  HA  TRP A  13     -10.976  29.440   4.983  1.00  2.110          H  
ATOM    239 1HB  TRP A  13      -9.002  27.268   4.224  1.00  2.880          H  
ATOM    240 2HB  TRP A  13      -9.087  28.080   5.766  1.00  2.880          H  
ATOM    241  HD1 TRP A  13     -10.923  25.946   3.595  1.00  2.880          H  
ATOM    242  HE1 TRP A  13     -12.499  24.527   4.805  1.00  2.880          H  
ATOM    243  HE3 TRP A  13     -10.249  28.034   8.081  1.00  2.880          H  
ATOM    244  HZ2 TRP A  13     -13.428  24.268   7.471  1.00  2.880          H  
ATOM    245  HZ3 TRP A  13     -11.500  27.149  10.000  1.00  2.880          H  
ATOM    246  HH2 TRP A  13     -13.079  25.287   9.700  1.00  2.880          H  
ATOM    247  N   GLN A  14      -8.751  30.523   5.334  1.00  2.150          N  
ATOM    248  CA  GLN A  14      -7.586  31.368   5.547  1.00  2.390          C  
ATOM    249  C   GLN A  14      -6.274  30.569   5.675  1.00  2.340          C  
ATOM    250  O   GLN A  14      -5.221  31.161   5.880  1.00  2.450          O  
ATOM    251  CB  GLN A  14      -7.766  32.220   6.816  1.00  3.250          C  
ATOM    252  CG  GLN A  14      -7.692  31.437   8.165  1.00  3.250          C  
ATOM    253  CD  GLN A  14      -9.012  30.824   8.581  1.00  3.250          C  
ATOM    254  OE1 GLN A  14      -9.819  30.424   7.733  1.00  3.250          O  
ATOM    255  NE2 GLN A  14      -9.241  30.733   9.882  1.00  3.250          N  
ATOM    256  H   GLN A  14      -9.370  30.370   6.131  1.00  2.580          H  
ATOM    257  HA  GLN A  14      -7.488  32.031   4.686  1.00  2.870          H  
ATOM    258 1HB  GLN A  14      -6.990  32.987   6.843  1.00  3.900          H  
ATOM    259 2HB  GLN A  14      -8.724  32.733   6.777  1.00  3.900          H  
ATOM    260 1HG  GLN A  14      -6.954  30.644   8.104  1.00  3.900          H  
ATOM    261 2HG  GLN A  14      -7.398  32.143   8.943  1.00  3.900          H  
ATOM    262 1HE2 GLN A  14     -10.098  30.337  10.217  1.00  3.900          H  
ATOM    263 2HE2 GLN A  14      -8.561  31.069  10.537  1.00  3.900          H  
ATOM    264  N   LEU A  15      -6.362  29.233   5.633  1.00  2.370          N  
ATOM    265  CA  LEU A  15      -5.188  28.372   5.793  1.00  2.530          C  
ATOM    266  C   LEU A  15      -4.266  28.501   4.580  1.00  2.500          C  
ATOM    267  O   LEU A  15      -4.709  28.443   3.434  1.00  2.950          O  
ATOM    268  CB  LEU A  15      -5.597  26.879   5.905  1.00  3.480          C  
ATOM    269  CG  LEU A  15      -6.076  26.312   7.302  1.00  3.480          C  
ATOM    270  CD1 LEU A  15      -7.518  26.679   7.582  1.00  3.480          C  
ATOM    271  CD2 LEU A  15      -5.897  24.794   7.318  1.00  3.480          C  
ATOM    272  H   LEU A  15      -7.259  28.817   5.464  1.00  2.840          H  
ATOM    273  HA  LEU A  15      -4.637  28.679   6.680  1.00  3.040          H  
ATOM    274 1HB  LEU A  15      -6.386  26.689   5.184  1.00  4.170          H  
ATOM    275 2HB  LEU A  15      -4.728  26.290   5.608  1.00  4.170          H  
ATOM    276  HG  LEU A  15      -5.481  26.756   8.085  1.00  4.170          H  
ATOM    277 1HD1 LEU A  15      -7.811  26.283   8.558  1.00  4.170          H  
ATOM    278 2HD1 LEU A  15      -7.638  27.760   7.589  1.00  4.170          H  
ATOM    279 3HD1 LEU A  15      -8.140  26.235   6.819  1.00  4.170          H  
ATOM    280 1HD2 LEU A  15      -6.211  24.395   8.286  1.00  4.170          H  
ATOM    281 2HD2 LEU A  15      -6.503  24.342   6.533  1.00  4.170          H  
ATOM    282 3HD2 LEU A  15      -4.851  24.554   7.151  1.00  4.170          H  
ATOM    283  N   GLN A  16      -2.981  28.696   4.853  1.00  2.380          N  
ATOM    284  CA  GLN A  16      -1.944  28.801   3.841  1.00  2.340          C  
ATOM    285  C   GLN A  16      -0.621  28.470   4.508  1.00  2.630          C  
ATOM    286  O   GLN A  16      -0.075  29.292   5.247  1.00  3.070          O  
ATOM    287  CB  GLN A  16      -1.899  30.214   3.223  1.00  3.290          C  
ATOM    288  CG  GLN A  16      -0.792  30.459   2.137  1.00  3.290          C  
ATOM    289  CD  GLN A  16      -0.997  29.686   0.813  1.00  3.290          C  
ATOM    290  OE1 GLN A  16      -2.082  29.754   0.211  1.00  3.290          O  
ATOM    291  NE2 GLN A  16       0.047  28.989   0.347  1.00  3.290          N  
ATOM    292  H   GLN A  16      -2.685  28.686   5.831  1.00  2.860          H  
ATOM    293  HA  GLN A  16      -2.135  28.074   3.056  1.00  2.810          H  
ATOM    294 1HB  GLN A  16      -2.864  30.424   2.762  1.00  3.950          H  
ATOM    295 2HB  GLN A  16      -1.756  30.938   4.020  1.00  3.950          H  
ATOM    296 1HG  GLN A  16      -0.776  31.521   1.906  1.00  3.950          H  
ATOM    297 2HG  GLN A  16       0.178  30.161   2.549  1.00  3.950          H  
ATOM    298 1HE2 GLN A  16      -0.005  28.477  -0.509  1.00  3.950          H  
ATOM    299 2HE2 GLN A  16       0.943  28.986   0.856  1.00  3.950          H  
ATOM    300  N   VAL A  17      -0.077  27.309   4.209  1.00  2.570          N  
ATOM    301  CA  VAL A  17       1.159  26.925   4.878  1.00  2.920          C  
ATOM    302  C   VAL A  17       2.254  26.976   3.851  1.00  2.730          C  
ATOM    303  O   VAL A  17       2.194  26.256   2.842  1.00  2.900          O  
ATOM    304  CB  VAL A  17       1.077  25.525   5.506  1.00  3.950          C  
ATOM    305  CG1 VAL A  17       2.342  25.174   6.171  1.00  3.950          C  
ATOM    306  CG2 VAL A  17      -0.071  25.470   6.504  1.00  3.950          C  
ATOM    307  H   VAL A  17      -0.568  26.704   3.542  1.00  3.080          H  
ATOM    308  HA  VAL A  17       1.381  27.641   5.671  1.00  3.500          H  
ATOM    309  HB  VAL A  17       0.955  24.815   4.740  1.00  4.740          H  
ATOM    310 1HG1 VAL A  17       2.259  24.171   6.584  1.00  4.740          H  
ATOM    311 2HG1 VAL A  17       3.169  25.203   5.475  1.00  4.740          H  
ATOM    312 3HG1 VAL A  17       2.521  25.887   6.975  1.00  4.740          H  
ATOM    313 1HG2 VAL A  17      -0.132  24.480   6.939  1.00  4.740          H  
ATOM    314 2HG2 VAL A  17       0.100  26.205   7.291  1.00  4.740          H  
ATOM    315 3HG2 VAL A  17      -1.008  25.706   6.007  1.00  4.740          H  
ATOM    316  N   GLU A  18       3.259  27.811   4.109  1.00  2.810          N  
ATOM    317  CA  GLU A  18       4.324  28.040   3.147  1.00  2.800          C  
ATOM    318  C   GLU A  18       3.659  28.118   1.771  1.00  2.680          C  
ATOM    319  O   GLU A  18       2.733  28.914   1.581  1.00  3.530          O  
ATOM    320  CB  GLU A  18       5.366  26.904   3.210  1.00  3.920          C  
ATOM    321  CG  GLU A  18       6.057  26.742   4.565  1.00  3.920          C  
ATOM    322  CD  GLU A  18       7.175  25.688   4.569  1.00  3.920          C  
ATOM    323  OE1 GLU A  18       7.362  25.029   3.576  1.00  3.920          O  
ATOM    324  OE2 GLU A  18       7.828  25.551   5.582  1.00  3.920          O  
ATOM    325  H   GLU A  18       3.238  28.340   4.974  1.00  3.370          H  
ATOM    326  HA  GLU A  18       4.811  28.990   3.359  1.00  3.360          H  
ATOM    327 1HB  GLU A  18       4.895  25.952   2.965  1.00  4.710          H  
ATOM    328 2HB  GLU A  18       6.148  27.088   2.474  1.00  4.710          H  
ATOM    329 1HG  GLU A  18       6.482  27.701   4.852  1.00  4.710          H  
ATOM    330 2HG  GLU A  18       5.310  26.473   5.309  1.00  4.710          H  
ATOM    331  N   SER A  19       4.091  27.258   0.853  1.00  2.270          N  
ATOM    332  CA  SER A  19       3.509  27.129  -0.472  1.00  3.050          C  
ATOM    333  C   SER A  19       3.062  25.680  -0.640  1.00  3.190          C  
ATOM    334  O   SER A  19       2.897  25.182  -1.756  1.00  3.850          O  
ATOM    335  CB  SER A  19       4.532  27.491  -1.528  1.00  3.960          C  
ATOM    336  OG  SER A  19       5.669  26.670  -1.424  1.00  3.960          O  
ATOM    337  H   SER A  19       4.874  26.656   1.055  1.00  2.720          H  
ATOM    338  HA  SER A  19       2.641  27.779  -0.557  1.00  3.660          H  
ATOM    339 1HB  SER A  19       4.090  27.388  -2.516  1.00  4.750          H  
ATOM    340 2HB  SER A  19       4.822  28.535  -1.404  1.00  4.750          H  
ATOM    341  HG  SER A  19       6.262  26.952  -2.127  1.00  4.750          H  
ATOM    342  N   CYS A  20       2.928  24.991   0.496  1.00  2.940          N  
ATOM    343  CA  CYS A  20       2.598  23.570   0.511  1.00  3.130          C  
ATOM    344  C   CYS A  20       1.163  23.214   0.886  1.00  2.630          C  
ATOM    345  O   CYS A  20       0.716  22.114   0.567  1.00  3.070          O  
ATOM    346  CB  CYS A  20       3.507  22.847   1.506  1.00  4.310          C  
ATOM    347  SG  CYS A  20       3.189  23.272   3.243  1.00  4.310          S  
ATOM    348  H   CYS A  20       3.017  25.507   1.368  1.00  3.530          H  
ATOM    349  HA  CYS A  20       2.798  23.175  -0.486  1.00  3.760          H  
ATOM    350 1HB  CYS A  20       3.395  21.770   1.393  1.00  5.170          H  
ATOM    351 2HB  CYS A  20       4.544  23.095   1.282  1.00  5.170          H  
ATOM    352  HG  CYS A  20       2.948  24.593   3.061  1.00  5.170          H  
ATOM    353  N   LEU A  21       0.410  24.113   1.539  1.00  1.940          N  
ATOM    354  CA  LEU A  21      -0.953  23.722   1.949  1.00  1.710          C  
ATOM    355  C   LEU A  21      -2.002  24.769   1.705  1.00  1.380          C  
ATOM    356  O   LEU A  21      -1.871  25.917   2.139  1.00  1.280          O  
ATOM    357  CB  LEU A  21      -1.002  23.400   3.461  1.00  2.490          C  
ATOM    358  CG  LEU A  21      -2.306  22.739   4.102  1.00  2.490          C  
ATOM    359  CD1 LEU A  21      -1.841  21.912   5.321  1.00  2.490          C  
ATOM    360  CD2 LEU A  21      -3.355  23.788   4.570  1.00  2.490          C  
ATOM    361  H   LEU A  21       0.823  25.005   1.815  1.00  2.330          H  
ATOM    362  HA  LEU A  21      -1.250  22.859   1.363  1.00  2.050          H  
ATOM    363 1HB  LEU A  21      -0.132  22.800   3.732  1.00  2.980          H  
ATOM    364 2HB  LEU A  21      -0.946  24.340   3.948  1.00  2.980          H  
ATOM    365  HG  LEU A  21      -2.770  22.085   3.380  1.00  2.980          H  
ATOM    366 1HD1 LEU A  21      -2.683  21.424   5.763  1.00  2.980          H  
ATOM    367 2HD1 LEU A  21      -1.122  21.163   5.012  1.00  2.980          H  
ATOM    368 3HD1 LEU A  21      -1.377  22.567   6.057  1.00  2.980          H  
ATOM    369 1HD2 LEU A  21      -4.201  23.267   5.014  1.00  2.980          H  
ATOM    370 2HD2 LEU A  21      -2.910  24.445   5.310  1.00  2.980          H  
ATOM    371 3HD2 LEU A  21      -3.717  24.383   3.753  1.00  2.980          H  
ATOM    372  N   GLN A  22      -3.095  24.353   1.066  1.00  1.520          N  
ATOM    373  CA  GLN A  22      -4.261  25.209   0.865  1.00  1.450          C  
ATOM    374  C   GLN A  22      -5.512  24.430   1.274  1.00  1.230          C  
ATOM    375  O   GLN A  22      -5.485  23.189   1.308  1.00  1.380          O  
ATOM    376  CB  GLN A  22      -4.343  25.732  -0.569  1.00  2.060          C  
ATOM    377  CG  GLN A  22      -3.158  26.612  -0.934  1.00  2.060          C  
ATOM    378  CD  GLN A  22      -3.273  27.281  -2.279  1.00  2.060          C  
ATOM    379  OE1 GLN A  22      -3.653  26.669  -3.284  1.00  2.060          O  
ATOM    380  NE2 GLN A  22      -2.944  28.565  -2.300  1.00  2.060          N  
ATOM    381  H   GLN A  22      -3.121  23.388   0.697  1.00  1.820          H  
ATOM    382  HA  GLN A  22      -4.184  26.073   1.530  1.00  1.740          H  
ATOM    383 1HB  GLN A  22      -4.380  24.896  -1.266  1.00  2.470          H  
ATOM    384 2HB  GLN A  22      -5.255  26.315  -0.697  1.00  2.470          H  
ATOM    385 1HG  GLN A  22      -3.055  27.384  -0.171  1.00  2.470          H  
ATOM    386 2HG  GLN A  22      -2.263  25.993  -0.949  1.00  2.470          H  
ATOM    387 1HE2 GLN A  22      -2.995  29.087  -3.150  1.00  2.470          H  
ATOM    388 2HE2 GLN A  22      -2.636  29.021  -1.434  1.00  2.470          H  
ATOM    389  N   ALA A  23      -6.601  25.127   1.615  1.00  1.190          N  
ATOM    390  CA  ALA A  23      -7.797  24.389   1.999  1.00  1.120          C  
ATOM    391  C   ALA A  23      -9.110  25.111   1.709  1.00  1.180          C  
ATOM    392  O   ALA A  23      -9.190  26.349   1.685  1.00  1.330          O  
ATOM    393  CB  ALA A  23      -7.734  24.066   3.483  1.00  1.600          C  
ATOM    394  H   ALA A  23      -6.610  26.140   1.597  1.00  1.430          H  
ATOM    395  HA  ALA A  23      -7.805  23.457   1.432  1.00  1.340          H  
ATOM    396 1HB  ALA A  23      -8.605  23.468   3.723  1.00  1.920          H  
ATOM    397 2HB  ALA A  23      -6.830  23.499   3.701  1.00  1.920          H  
ATOM    398 3HB  ALA A  23      -7.741  24.982   4.062  1.00  1.920          H  
ATOM    399  N   ASP A  24     -10.149  24.283   1.575  1.00  1.230          N  
ATOM    400  CA  ASP A  24     -11.537  24.706   1.354  1.00  1.300          C  
ATOM    401  C   ASP A  24     -12.412  23.947   2.333  1.00  1.200          C  
ATOM    402  O   ASP A  24     -11.916  23.079   3.046  1.00  1.200          O  
ATOM    403  CB  ASP A  24     -12.009  24.294  -0.054  1.00  1.790          C  
ATOM    404  CG  ASP A  24     -11.354  24.988  -1.247  1.00  1.790          C  
ATOM    405  OD1 ASP A  24     -11.670  26.125  -1.503  1.00  1.790          O  
ATOM    406  OD2 ASP A  24     -10.568  24.367  -1.915  1.00  1.790          O  
ATOM    407  H   ASP A  24      -9.929  23.284   1.620  1.00  1.480          H  
ATOM    408  HA  ASP A  24     -11.646  25.780   1.505  1.00  1.560          H  
ATOM    409 1HB  ASP A  24     -11.868  23.219  -0.172  1.00  2.150          H  
ATOM    410 2HB  ASP A  24     -13.085  24.474  -0.127  1.00  2.150          H  
ATOM    411  N   SER A  25     -13.705  24.196   2.319  1.00  1.390          N  
ATOM    412  CA  SER A  25     -14.652  23.420   3.121  1.00  1.440          C  
ATOM    413  C   SER A  25     -15.974  23.276   2.446  1.00  1.520          C  
ATOM    414  O   SER A  25     -16.349  24.052   1.553  1.00  1.700          O  
ATOM    415  CB  SER A  25     -14.906  23.978   4.516  1.00  2.000          C  
ATOM    416  OG  SER A  25     -15.403  25.262   4.488  1.00  2.000          O  
ATOM    417  H   SER A  25     -14.046  24.980   1.756  1.00  1.670          H  
ATOM    418  HA  SER A  25     -14.246  22.413   3.241  1.00  1.730          H  
ATOM    419 1HB  SER A  25     -15.671  23.363   4.976  1.00  2.400          H  
ATOM    420 2HB  SER A  25     -14.073  23.887   5.133  1.00  2.400          H  
ATOM    421  HG  SER A  25     -15.491  25.536   5.405  1.00  2.400          H  
ATOM    422  N   THR A  26     -16.696  22.267   2.903  1.00  1.490          N  
ATOM    423  CA  THR A  26     -18.022  22.030   2.390  1.00  1.580          C  
ATOM    424  C   THR A  26     -19.057  21.937   3.485  1.00  1.450          C  
ATOM    425  O   THR A  26     -18.887  21.235   4.496  1.00  1.700          O  
ATOM    426  CB  THR A  26     -18.089  20.736   1.538  1.00  2.180          C  
ATOM    427  OG1 THR A  26     -17.185  20.834   0.436  1.00  2.180          O  
ATOM    428  CG2 THR A  26     -19.523  20.533   0.966  1.00  2.180          C  
ATOM    429  H   THR A  26     -16.292  21.688   3.646  1.00  1.790          H  
ATOM    430  HA  THR A  26     -18.292  22.864   1.750  1.00  1.900          H  
ATOM    431  HB  THR A  26     -17.815  19.875   2.150  1.00  2.610          H  
ATOM    432  HG1 THR A  26     -16.275  20.778   0.763  1.00  2.610          H  
ATOM    433 1HG2 THR A  26     -19.531  19.632   0.363  1.00  2.610          H  
ATOM    434 2HG2 THR A  26     -20.249  20.428   1.762  1.00  2.610          H  
ATOM    435 3HG2 THR A  26     -19.793  21.389   0.344  1.00  2.610          H  
ATOM    436  N   CYS A  27     -20.145  22.666   3.267  1.00  1.190          N  
ATOM    437  CA  CYS A  27     -21.306  22.576   4.122  1.00  1.100          C  
ATOM    438  C   CYS A  27     -22.336  21.752   3.399  1.00  1.140          C  
ATOM    439  O   CYS A  27     -22.685  22.019   2.245  1.00  1.360          O  
ATOM    440  CB  CYS A  27     -21.885  23.925   4.521  1.00  1.580          C  
ATOM    441  SG  CYS A  27     -23.340  23.752   5.605  1.00  1.580          S  
ATOM    442  H   CYS A  27     -20.158  23.275   2.443  1.00  1.430          H  
ATOM    443  HA  CYS A  27     -21.053  22.023   5.013  1.00  1.320          H  
ATOM    444 1HB  CYS A  27     -21.132  24.508   5.050  1.00  1.890          H  
ATOM    445 2HB  CYS A  27     -22.175  24.483   3.649  1.00  1.890          H  
ATOM    446  HG  CYS A  27     -22.713  23.037   6.546  1.00  1.890          H  
ATOM    447  N   VAL A  28     -22.772  20.701   4.053  1.00  1.050          N  
ATOM    448  CA  VAL A  28     -23.714  19.781   3.467  1.00  1.240          C  
ATOM    449  C   VAL A  28     -25.081  19.930   4.095  1.00  1.240          C  
ATOM    450  O   VAL A  28     -25.238  19.799   5.319  1.00  1.160          O  
ATOM    451  CB  VAL A  28     -23.236  18.362   3.714  1.00  1.660          C  
ATOM    452  CG1 VAL A  28     -24.205  17.330   3.119  1.00  1.660          C  
ATOM    453  CG2 VAL A  28     -21.825  18.191   3.195  1.00  1.660          C  
ATOM    454  H   VAL A  28     -22.422  20.523   5.000  1.00  1.260          H  
ATOM    455  HA  VAL A  28     -23.778  19.970   2.399  1.00  1.490          H  
ATOM    456  HB  VAL A  28     -23.233  18.222   4.735  1.00  1.990          H  
ATOM    457 1HG1 VAL A  28     -23.838  16.328   3.361  1.00  1.990          H  
ATOM    458 2HG1 VAL A  28     -25.204  17.446   3.533  1.00  1.990          H  
ATOM    459 3HG1 VAL A  28     -24.236  17.454   2.040  1.00  1.990          H  
ATOM    460 1HG2 VAL A  28     -21.492  17.180   3.420  1.00  1.990          H  
ATOM    461 2HG2 VAL A  28     -21.808  18.343   2.143  1.00  1.990          H  
ATOM    462 3HG2 VAL A  28     -21.157  18.903   3.674  1.00  1.990          H  
ATOM    463  N   VAL A  29     -26.087  20.168   3.266  1.00  1.420          N  
ATOM    464  CA  VAL A  29     -27.419  20.298   3.820  1.00  1.520          C  
ATOM    465  C   VAL A  29     -28.185  19.028   3.492  1.00  1.660          C  
ATOM    466  O   VAL A  29     -28.539  18.765   2.334  1.00  1.860          O  
ATOM    467  CB  VAL A  29     -28.156  21.522   3.267  1.00  2.090          C  
ATOM    468  CG1 VAL A  29     -29.533  21.633   3.911  1.00  2.090          C  
ATOM    469  CG2 VAL A  29     -27.293  22.777   3.487  1.00  2.090          C  
ATOM    470  H   VAL A  29     -25.888  20.256   2.263  1.00  1.700          H  
ATOM    471  HA  VAL A  29     -27.355  20.401   4.903  1.00  1.820          H  
ATOM    472  HB  VAL A  29     -28.342  21.376   2.243  1.00  2.510          H  
ATOM    473 1HG1 VAL A  29     -30.061  22.488   3.495  1.00  2.510          H  
ATOM    474 2HG1 VAL A  29     -30.113  20.726   3.719  1.00  2.510          H  
ATOM    475 3HG1 VAL A  29     -29.420  21.766   4.989  1.00  2.510          H  
ATOM    476 1HG2 VAL A  29     -27.803  23.649   3.088  1.00  2.510          H  
ATOM    477 2HG2 VAL A  29     -27.120  22.913   4.557  1.00  2.510          H  
ATOM    478 3HG2 VAL A  29     -26.332  22.656   2.980  1.00  2.510          H  
ATOM    479  N   SER A  30     -28.400  18.245   4.539  1.00  1.710          N  
ATOM    480  CA  SER A  30     -28.982  16.914   4.519  1.00  2.030          C  
ATOM    481  C   SER A  30     -30.458  16.845   4.840  1.00  2.220          C  
ATOM    482  O   SER A  30     -31.134  17.863   4.985  1.00  2.160          O  
ATOM    483  CB  SER A  30     -28.250  16.047   5.516  1.00  2.710          C  
ATOM    484  OG  SER A  30     -28.805  14.766   5.556  1.00  2.710          O  
ATOM    485  H   SER A  30     -28.098  18.592   5.438  1.00  2.050          H  
ATOM    486  HA  SER A  30     -28.842  16.509   3.523  1.00  2.440          H  
ATOM    487 1HB  SER A  30     -27.196  15.981   5.235  1.00  3.260          H  
ATOM    488 2HB  SER A  30     -28.298  16.506   6.508  1.00  3.260          H  
ATOM    489  HG  SER A  30     -28.233  14.257   6.158  1.00  3.260          H  
ATOM    490  N   ASN A  31     -30.959  15.607   4.945  1.00  2.650          N  
ATOM    491  CA  ASN A  31     -32.360  15.349   5.275  1.00  2.960          C  
ATOM    492  C   ASN A  31     -32.472  15.157   6.787  1.00  2.780          C  
ATOM    493  O   ASN A  31     -33.554  14.978   7.351  1.00  3.020          O  
ATOM    494  CB  ASN A  31     -32.841  14.119   4.544  1.00  4.020          C  
ATOM    495  CG  ASN A  31     -32.888  14.319   3.065  1.00  4.020          C  
ATOM    496  OD1 ASN A  31     -33.188  15.405   2.561  1.00  4.020          O  
ATOM    497  ND2 ASN A  31     -32.583  13.275   2.346  1.00  4.020          N  
ATOM    498  H   ASN A  31     -30.325  14.822   4.817  1.00  3.180          H  
ATOM    499  HA  ASN A  31     -32.964  16.214   4.997  1.00  3.550          H  
ATOM    500 1HB  ASN A  31     -32.173  13.286   4.764  1.00  4.820          H  
ATOM    501 2HB  ASN A  31     -33.835  13.848   4.897  1.00  4.820          H  
ATOM    502 1HD2 ASN A  31     -32.582  13.341   1.347  1.00  4.820          H  
ATOM    503 2HD2 ASN A  31     -32.340  12.411   2.787  1.00  4.820          H  
ATOM    504  N   ALA A  32     -31.312  15.202   7.419  1.00  2.530          N  
ATOM    505  CA  ALA A  32     -31.112  15.081   8.846  1.00  2.580          C  
ATOM    506  C   ALA A  32     -31.487  16.376   9.526  1.00  2.460          C  
ATOM    507  O   ALA A  32     -31.523  17.432   8.896  1.00  2.660          O  
ATOM    508  CB  ALA A  32     -29.662  14.743   9.161  1.00  3.590          C  
ATOM    509  H   ALA A  32     -30.493  15.324   6.832  1.00  3.040          H  
ATOM    510  HA  ALA A  32     -31.765  14.292   9.221  1.00  3.100          H  
ATOM    511 1HB  ALA A  32     -29.530  14.650  10.235  1.00  4.310          H  
ATOM    512 2HB  ALA A  32     -29.391  13.807   8.679  1.00  4.310          H  
ATOM    513 3HB  ALA A  32     -29.017  15.546   8.790  1.00  4.310          H  
ATOM    514  N   VAL A  33     -31.748  16.311  10.825  1.00  2.740          N  
ATOM    515  CA  VAL A  33     -31.974  17.552  11.551  1.00  2.990          C  
ATOM    516  C   VAL A  33     -30.660  18.343  11.627  1.00  2.400          C  
ATOM    517  O   VAL A  33     -30.667  19.572  11.642  1.00  2.380          O  
ATOM    518  CB  VAL A  33     -32.570  17.286  12.956  1.00  4.090          C  
ATOM    519  CG1 VAL A  33     -33.892  16.556  12.805  1.00  4.090          C  
ATOM    520  CG2 VAL A  33     -31.606  16.474  13.828  1.00  4.090          C  
ATOM    521  H   VAL A  33     -31.757  15.416  11.289  1.00  3.290          H  
ATOM    522  HA  VAL A  33     -32.697  18.149  10.994  1.00  3.590          H  
ATOM    523  HB  VAL A  33     -32.779  18.237  13.439  1.00  4.900          H  
ATOM    524 1HG1 VAL A  33     -34.334  16.394  13.790  1.00  4.900          H  
ATOM    525 2HG1 VAL A  33     -34.568  17.162  12.201  1.00  4.900          H  
ATOM    526 3HG1 VAL A  33     -33.738  15.598  12.318  1.00  4.900          H  
ATOM    527 1HG2 VAL A  33     -32.063  16.309  14.801  1.00  4.900          H  
ATOM    528 2HG2 VAL A  33     -31.393  15.515  13.368  1.00  4.900          H  
ATOM    529 3HG2 VAL A  33     -30.685  17.020  13.969  1.00  4.900          H  
ATOM    530  N   THR A  34     -29.533  17.625  11.685  1.00  2.270          N  
ATOM    531  CA  THR A  34     -28.212  18.225  11.729  1.00  1.920          C  
ATOM    532  C   THR A  34     -27.714  18.573  10.335  1.00  1.900          C  
ATOM    533  O   THR A  34     -28.197  18.041   9.335  1.00  2.430          O  
ATOM    534  CB  THR A  34     -27.181  17.225  12.307  1.00  2.830          C  
ATOM    535  OG1 THR A  34     -27.128  16.072  11.450  1.00  2.830          O  
ATOM    536  CG2 THR A  34     -27.538  16.771  13.686  1.00  2.830          C  
ATOM    537  H   THR A  34     -29.577  16.618  11.686  1.00  2.720          H  
ATOM    538  HA  THR A  34     -28.247  19.134  12.328  1.00  2.300          H  
ATOM    539  HB  THR A  34     -26.195  17.703  12.321  1.00  3.390          H  
ATOM    540  HG1 THR A  34     -26.275  15.629  11.562  1.00  3.390          H  
ATOM    541 1HG2 THR A  34     -26.780  16.071  14.032  1.00  3.390          H  
ATOM    542 2HG2 THR A  34     -27.564  17.599  14.334  1.00  3.390          H  
ATOM    543 3HG2 THR A  34     -28.500  16.283  13.681  1.00  3.390          H  
ATOM    544  N   ASN A  35     -26.695  19.424  10.265  1.00  1.570          N  
ATOM    545  CA  ASN A  35     -26.009  19.653   8.991  1.00  1.600          C  
ATOM    546  C   ASN A  35     -24.755  18.802   9.047  1.00  1.400          C  
ATOM    547  O   ASN A  35     -24.525  18.157  10.059  1.00  1.590          O  
ATOM    548  CB  ASN A  35     -25.679  21.119   8.760  1.00  2.230          C  
ATOM    549  CG  ASN A  35     -26.900  21.971   8.511  1.00  2.230          C  
ATOM    550  OD1 ASN A  35     -27.833  21.555   7.814  1.00  2.230          O  
ATOM    551  ND2 ASN A  35     -26.910  23.153   9.067  1.00  2.230          N  
ATOM    552  H   ASN A  35     -26.365  19.870  11.128  1.00  1.880          H  
ATOM    553  HA  ASN A  35     -26.620  19.290   8.166  1.00  1.920          H  
ATOM    554 1HB  ASN A  35     -25.147  21.509   9.628  1.00  2.670          H  
ATOM    555 2HB  ASN A  35     -25.011  21.211   7.899  1.00  2.670          H  
ATOM    556 1HD2 ASN A  35     -27.694  23.762   8.934  1.00  2.670          H  
ATOM    557 2HD2 ASN A  35     -26.137  23.456   9.624  1.00  2.670          H  
ATOM    558  N   GLU A  36     -23.940  18.799   7.984  1.00  1.180          N  
ATOM    559  CA  GLU A  36     -22.639  18.095   8.034  1.00  1.060          C  
ATOM    560  C   GLU A  36     -21.549  19.089   7.546  1.00  0.880          C  
ATOM    561  O   GLU A  36     -21.783  19.893   6.636  1.00  0.860          O  
ATOM    562  CB  GLU A  36     -22.691  16.762   7.241  1.00  1.530          C  
ATOM    563  CG  GLU A  36     -23.703  15.720   7.798  1.00  1.530          C  
ATOM    564  CD  GLU A  36     -23.898  14.475   6.916  1.00  1.530          C  
ATOM    565  OE1 GLU A  36     -23.297  14.395   5.878  1.00  1.530          O  
ATOM    566  OE2 GLU A  36     -24.650  13.608   7.298  1.00  1.530          O  
ATOM    567  H   GLU A  36     -24.237  19.287   7.130  1.00  1.420          H  
ATOM    568  HA  GLU A  36     -22.418  17.835   9.065  1.00  1.270          H  
ATOM    569 1HB  GLU A  36     -22.944  16.908   6.251  1.00  1.840          H  
ATOM    570 2HB  GLU A  36     -21.704  16.302   7.255  1.00  1.840          H  
ATOM    571 1HG  GLU A  36     -23.373  15.409   8.790  1.00  1.840          H  
ATOM    572 2HG  GLU A  36     -24.671  16.203   7.913  1.00  1.840          H  
ATOM    573  N   LEU A  37     -20.376  19.079   8.205  1.00  0.870          N  
ATOM    574  CA  LEU A  37     -19.276  20.019   7.908  1.00  0.870          C  
ATOM    575  C   LEU A  37     -17.852  19.460   7.954  1.00  0.810          C  
ATOM    576  O   LEU A  37     -17.483  18.730   8.896  1.00  0.950          O  
ATOM    577  CB  LEU A  37     -19.279  21.173   8.930  1.00  1.220          C  
ATOM    578  CG  LEU A  37     -20.427  22.180   8.943  1.00  1.220          C  
ATOM    579  CD1 LEU A  37     -20.357  22.993  10.223  1.00  1.220          C  
ATOM    580  CD2 LEU A  37     -20.289  23.106   7.776  1.00  1.220          C  
ATOM    581  H   LEU A  37     -20.240  18.387   8.920  1.00  1.040          H  
ATOM    582  HA  LEU A  37     -19.434  20.408   6.901  1.00  1.040          H  
ATOM    583 1HB  LEU A  37     -19.232  20.739   9.912  1.00  1.460          H  
ATOM    584 2HB  LEU A  37     -18.361  21.745   8.771  1.00  1.460          H  
ATOM    585  HG  LEU A  37     -21.378  21.657   8.895  1.00  1.460          H  
ATOM    586 1HD1 LEU A  37     -21.175  23.715  10.235  1.00  1.460          H  
ATOM    587 2HD1 LEU A  37     -20.445  22.341  11.087  1.00  1.460          H  
ATOM    588 3HD1 LEU A  37     -19.410  23.524  10.270  1.00  1.460          H  
ATOM    589 1HD2 LEU A  37     -21.099  23.826   7.782  1.00  1.460          H  
ATOM    590 2HD2 LEU A  37     -19.337  23.623   7.829  1.00  1.460          H  
ATOM    591 3HD2 LEU A  37     -20.323  22.534   6.893  1.00  1.460          H  
ATOM    592  N   GLY A  38     -17.000  19.978   7.055  1.00  0.850          N  
ATOM    593  CA  GLY A  38     -15.575  19.642   7.156  1.00  1.010          C  
ATOM    594  C   GLY A  38     -14.582  20.449   6.279  1.00  0.950          C  
ATOM    595  O   GLY A  38     -14.965  21.142   5.334  1.00  1.260          O  
ATOM    596  H   GLY A  38     -17.381  20.537   6.284  1.00  1.020          H  
ATOM    597 1HA  GLY A  38     -15.269  19.729   8.193  1.00  1.210          H  
ATOM    598 2HA  GLY A  38     -15.487  18.595   6.923  1.00  1.210          H  
ATOM    599  N   LEU A  39     -13.275  20.301   6.621  1.00  0.770          N  
ATOM    600  CA  LEU A  39     -12.080  20.938   6.031  1.00  0.820          C  
ATOM    601  C   LEU A  39     -11.333  20.061   5.021  1.00  0.810          C  
ATOM    602  O   LEU A  39     -10.708  19.065   5.368  1.00  0.900          O  
ATOM    603  CB  LEU A  39     -11.079  21.246   7.189  1.00  1.130          C  
ATOM    604  CG  LEU A  39      -9.644  21.818   6.839  1.00  1.130          C  
ATOM    605  CD1 LEU A  39      -9.721  23.148   6.269  1.00  1.130          C  
ATOM    606  CD2 LEU A  39      -8.767  21.870   8.075  1.00  1.130          C  
ATOM    607  H   LEU A  39     -13.073  19.630   7.353  1.00  0.920          H  
ATOM    608  HA  LEU A  39     -12.386  21.855   5.534  1.00  0.980          H  
ATOM    609 1HB  LEU A  39     -11.543  21.985   7.823  1.00  1.350          H  
ATOM    610 2HB  LEU A  39     -10.936  20.327   7.766  1.00  1.350          H  
ATOM    611  HG  LEU A  39      -9.201  21.182   6.119  1.00  1.350          H  
ATOM    612 1HD1 LEU A  39      -8.727  23.492   6.038  1.00  1.350          H  
ATOM    613 2HD1 LEU A  39     -10.321  23.136   5.367  1.00  1.350          H  
ATOM    614 3HD1 LEU A  39     -10.155  23.798   7.005  1.00  1.350          H  
ATOM    615 1HD2 LEU A  39      -7.783  22.235   7.801  1.00  1.350          H  
ATOM    616 2HD2 LEU A  39      -9.196  22.538   8.793  1.00  1.350          H  
ATOM    617 3HD2 LEU A  39      -8.671  20.871   8.509  1.00  1.350          H  
ATOM    618  N   ASP A  40     -11.314  20.490   3.781  1.00  0.870          N  
ATOM    619  CA  ASP A  40     -10.650  19.750   2.721  1.00  0.960          C  
ATOM    620  C   ASP A  40      -9.216  20.219   2.552  1.00  0.870          C  
ATOM    621  O   ASP A  40      -8.975  21.363   2.147  1.00  1.020          O  
ATOM    622  CB  ASP A  40     -11.415  19.905   1.413  1.00  1.310          C  
ATOM    623  CG  ASP A  40     -12.746  19.145   1.399  1.00  1.310          C  
ATOM    624  OD1 ASP A  40     -12.899  18.185   2.143  1.00  1.310          O  
ATOM    625  OD2 ASP A  40     -13.602  19.524   0.642  1.00  1.310          O  
ATOM    626  H   ASP A  40     -11.790  21.359   3.558  1.00  1.040          H  
ATOM    627  HA  ASP A  40     -10.626  18.700   2.992  1.00  1.150          H  
ATOM    628 1HB  ASP A  40     -11.620  20.961   1.245  1.00  1.570          H  
ATOM    629 2HB  ASP A  40     -10.794  19.565   0.585  1.00  1.570          H  
ATOM    630  N   VAL A  41      -8.253  19.346   2.861  1.00  0.970          N  
ATOM    631  CA  VAL A  41      -6.847  19.733   2.817  1.00  1.010          C  
ATOM    632  C   VAL A  41      -6.119  19.120   1.636  1.00  1.110          C  
ATOM    633  O   VAL A  41      -6.047  17.892   1.495  1.00  1.330          O  
ATOM    634  CB  VAL A  41      -6.156  19.312   4.124  1.00  1.400          C  
ATOM    635  CG1 VAL A  41      -4.685  19.664   4.110  1.00  1.400          C  
ATOM    636  CG2 VAL A  41      -6.852  19.983   5.268  1.00  1.400          C  
ATOM    637  H   VAL A  41      -8.482  18.390   3.171  1.00  1.160          H  
ATOM    638  HA  VAL A  41      -6.788  20.820   2.727  1.00  1.210          H  
ATOM    639  HB  VAL A  41      -6.231  18.234   4.230  1.00  1.680          H  
ATOM    640 1HG1 VAL A  41      -4.222  19.345   5.042  1.00  1.680          H  
ATOM    641 2HG1 VAL A  41      -4.209  19.153   3.291  1.00  1.680          H  
ATOM    642 3HG1 VAL A  41      -4.576  20.737   3.992  1.00  1.680          H  
ATOM    643 1HG2 VAL A  41      -6.395  19.675   6.189  1.00  1.680          H  
ATOM    644 2HG2 VAL A  41      -6.783  21.066   5.164  1.00  1.680          H  
ATOM    645 3HG2 VAL A  41      -7.890  19.676   5.266  1.00  1.680          H  
ATOM    646  N   ASN A  42      -5.538  19.991   0.816  1.00  1.090          N  
ATOM    647  CA  ASN A  42      -4.811  19.618  -0.393  1.00  1.250          C  
ATOM    648  C   ASN A  42      -3.393  20.169  -0.332  1.00  1.330          C  
ATOM    649  O   ASN A  42      -3.181  21.389  -0.230  1.00  1.510          O  
ATOM    650  CB  ASN A  42      -5.556  20.097  -1.619  1.00  1.690          C  
ATOM    651  CG  ASN A  42      -6.852  19.340  -1.844  1.00  1.690          C  
ATOM    652  OD1 ASN A  42      -6.827  18.222  -2.379  1.00  1.690          O  
ATOM    653  ND2 ASN A  42      -7.962  19.922  -1.469  1.00  1.690          N  
ATOM    654  H   ASN A  42      -5.617  20.996   1.030  1.00  1.310          H  
ATOM    655  HA  ASN A  42      -4.728  18.529  -0.437  1.00  1.500          H  
ATOM    656 1HB  ASN A  42      -5.782  21.161  -1.509  1.00  2.020          H  
ATOM    657 2HB  ASN A  42      -4.920  19.980  -2.494  1.00  2.020          H  
ATOM    658 1HD2 ASN A  42      -8.840  19.468  -1.619  1.00  2.020          H  
ATOM    659 2HD2 ASN A  42      -7.933  20.831  -1.050  1.00  2.020          H  
ATOM    660  N   VAL A  43      -2.421  19.259  -0.310  1.00  1.310          N  
ATOM    661  CA  VAL A  43      -1.032  19.660  -0.131  1.00  1.420          C  
ATOM    662  C   VAL A  43      -0.037  19.078  -1.121  1.00  1.260          C  
ATOM    663  O   VAL A  43      -0.320  18.109  -1.844  1.00  1.360          O  
ATOM    664  CB  VAL A  43      -0.548  19.263   1.274  1.00  1.940          C  
ATOM    665  CG1 VAL A  43      -1.343  19.889   2.296  1.00  1.940          C  
ATOM    666  CG2 VAL A  43      -0.618  17.860   1.450  1.00  1.940          C  
ATOM    667  H   VAL A  43      -2.659  18.267  -0.425  1.00  1.570          H  
ATOM    668  HA  VAL A  43      -0.997  20.739  -0.225  1.00  1.700          H  
ATOM    669  HB  VAL A  43       0.482  19.598   1.404  1.00  2.330          H  
ATOM    670 1HG1 VAL A  43      -0.970  19.605   3.275  1.00  2.330          H  
ATOM    671 2HG1 VAL A  43      -1.262  20.913   2.168  1.00  2.330          H  
ATOM    672 3HG1 VAL A  43      -2.361  19.586   2.198  1.00  2.330          H  
ATOM    673 1HG2 VAL A  43      -0.266  17.704   2.431  1.00  2.330          H  
ATOM    674 2HG2 VAL A  43      -1.643  17.508   1.352  1.00  2.330          H  
ATOM    675 3HG2 VAL A  43       0.021  17.356   0.727  1.00  2.330          H  
ATOM    676  N   ARG A  44       1.166  19.656  -1.092  1.00  1.270          N  
ATOM    677  CA  ARG A  44       2.289  19.113  -1.848  1.00  1.260          C  
ATOM    678  C   ARG A  44       3.490  19.014  -0.905  1.00  1.230          C  
ATOM    679  O   ARG A  44       3.932  20.016  -0.348  1.00  1.620          O  
ATOM    680  CB  ARG A  44       2.659  20.042  -3.002  1.00  1.770          C  
ATOM    681  CG  ARG A  44       1.577  20.269  -4.072  1.00  1.770          C  
ATOM    682  CD  ARG A  44       1.315  19.080  -4.883  1.00  1.770          C  
ATOM    683  NE  ARG A  44       0.330  19.325  -5.920  1.00  1.770          N  
ATOM    684  CZ  ARG A  44      -1.016  19.224  -5.782  1.00  1.770          C  
ATOM    685  NH1 ARG A  44      -1.581  18.884  -4.629  1.00  1.770          N  
ATOM    686  NH2 ARG A  44      -1.787  19.474  -6.831  1.00  1.770          N  
ATOM    687  H   ARG A  44       1.277  20.487  -0.499  1.00  1.520          H  
ATOM    688  HA  ARG A  44       2.050  18.118  -2.211  1.00  1.510          H  
ATOM    689 1HB  ARG A  44       2.934  21.017  -2.604  1.00  2.120          H  
ATOM    690 2HB  ARG A  44       3.536  19.638  -3.514  1.00  2.120          H  
ATOM    691 1HG  ARG A  44       0.649  20.569  -3.588  1.00  2.120          H  
ATOM    692 2HG  ARG A  44       1.903  21.064  -4.741  1.00  2.120          H  
ATOM    693 1HD  ARG A  44       2.228  18.771  -5.349  1.00  2.120          H  
ATOM    694 2HD  ARG A  44       0.956  18.298  -4.260  1.00  2.120          H  
ATOM    695  HE  ARG A  44       0.683  19.590  -6.832  1.00  2.120          H  
ATOM    696 1HH1 ARG A  44      -1.027  18.684  -3.789  1.00  2.120          H  
ATOM    697 2HH1 ARG A  44      -2.585  18.818  -4.565  1.00  2.120          H  
ATOM    698 1HH2 ARG A  44      -1.371  19.736  -7.715  1.00  2.120          H  
ATOM    699 2HH2 ARG A  44      -2.791  19.406  -6.752  1.00  2.120          H  
ATOM    700  N   ASN A  45       4.063  17.818  -0.769  1.00  1.290          N  
ATOM    701  CA  ASN A  45       5.193  17.652   0.145  1.00  1.580          C  
ATOM    702  C   ASN A  45       6.376  17.014  -0.588  1.00  1.410          C  
ATOM    703  O   ASN A  45       6.352  15.826  -0.936  1.00  1.730          O  
ATOM    704  CB  ASN A  45       4.745  16.860   1.366  1.00  2.100          C  
ATOM    705  CG  ASN A  45       3.651  17.590   2.144  1.00  2.100          C  
ATOM    706  OD1 ASN A  45       2.473  17.464   1.800  1.00  2.100          O  
ATOM    707  ND2 ASN A  45       3.992  18.345   3.170  1.00  2.100          N  
ATOM    708  H   ASN A  45       3.679  17.004  -1.263  1.00  1.550          H  
ATOM    709  HA  ASN A  45       5.522  18.632   0.489  1.00  1.900          H  
ATOM    710 1HB  ASN A  45       4.383  15.874   1.063  1.00  2.520          H  
ATOM    711 2HB  ASN A  45       5.578  16.709   2.027  1.00  2.520          H  
ATOM    712 1HD2 ASN A  45       3.281  18.829   3.670  1.00  2.520          H  
ATOM    713 2HD2 ASN A  45       4.960  18.466   3.481  1.00  2.520          H  
ATOM    714  N   GLN A  46       7.421  17.817  -0.794  1.00  1.580          N  
ATOM    715  CA  GLN A  46       8.607  17.420  -1.561  1.00  1.830          C  
ATOM    716  C   GLN A  46       9.564  16.479  -0.821  1.00  2.000          C  
ATOM    717  O   GLN A  46       9.820  16.652   0.374  1.00  2.570          O  
ATOM    718  CB  GLN A  46       9.344  18.683  -2.036  1.00  2.460          C  
ATOM    719  CG  GLN A  46      10.494  18.428  -2.994  1.00  2.460          C  
ATOM    720  CD  GLN A  46      11.093  19.670  -3.539  1.00  2.460          C  
ATOM    721  OE1 GLN A  46      11.429  20.593  -2.788  1.00  2.460          O  
ATOM    722  NE2 GLN A  46      11.231  19.727  -4.864  1.00  2.460          N  
ATOM    723  H   GLN A  46       7.368  18.765  -0.440  1.00  1.900          H  
ATOM    724  HA  GLN A  46       8.280  16.893  -2.435  1.00  2.200          H  
ATOM    725 1HB  GLN A  46       8.640  19.341  -2.543  1.00  2.950          H  
ATOM    726 2HB  GLN A  46       9.739  19.221  -1.175  1.00  2.950          H  
ATOM    727 1HG  GLN A  46      11.265  17.893  -2.468  1.00  2.950          H  
ATOM    728 2HG  GLN A  46      10.136  17.839  -3.840  1.00  2.950          H  
ATOM    729 1HE2 GLN A  46      11.623  20.536  -5.295  1.00  2.950          H  
ATOM    730 2HE2 GLN A  46      10.931  18.937  -5.468  1.00  2.950          H  
ATOM    731  N   HIS A  47      10.052  15.458  -1.543  1.00  2.080          N  
ATOM    732  CA  HIS A  47      11.060  14.506  -1.067  1.00  2.440          C  
ATOM    733  C   HIS A  47      12.467  14.993  -1.398  1.00  2.260          C  
ATOM    734  O   HIS A  47      13.357  14.952  -0.560  1.00  2.610          O  
ATOM    735  CB  HIS A  47      10.877  13.112  -1.682  1.00  3.270          C  
ATOM    736  CG  HIS A  47       9.715  12.323  -1.176  1.00  3.270          C  
ATOM    737  ND1 HIS A  47       9.263  11.217  -1.814  1.00  3.270          N  
ATOM    738  CD2 HIS A  47       8.977  12.451  -0.061  1.00  3.270          C  
ATOM    739  CE1 HIS A  47       8.272  10.681  -1.126  1.00  3.270          C  
ATOM    740  NE2 HIS A  47       8.060  11.420  -0.025  1.00  3.270          N  
ATOM    741  H   HIS A  47       9.754  15.373  -2.509  1.00  2.500          H  
ATOM    742  HA  HIS A  47      10.993  14.410   0.017  1.00  2.930          H  
ATOM    743 1HB  HIS A  47      10.774  13.205  -2.768  1.00  3.930          H  
ATOM    744 2HB  HIS A  47      11.777  12.527  -1.497  1.00  3.930          H  
ATOM    745  HD1 HIS A  47       9.755  10.784  -2.606  1.00  3.930          H  
ATOM    746  HD2 HIS A  47       9.033  13.148   0.728  1.00  3.930          H  
ATOM    747  HE1 HIS A  47       7.798   9.787  -1.493  1.00  3.930          H  
ATOM    748  N   ALA A  48      12.650  15.492  -2.627  1.00  2.480          N  
ATOM    749  CA  ALA A  48      13.959  15.971  -3.100  1.00  2.720          C  
ATOM    750  C   ALA A  48      15.058  14.915  -2.965  1.00  2.620          C  
ATOM    751  O   ALA A  48      16.059  15.118  -2.277  1.00  2.950          O  
ATOM    752  CB  ALA A  48      14.370  17.228  -2.343  1.00  3.710          C  
ATOM    753  H   ALA A  48      11.852  15.486  -3.266  1.00  2.980          H  
ATOM    754  HA  ALA A  48      13.857  16.209  -4.161  1.00  3.260          H  
ATOM    755 1HB  ALA A  48      15.320  17.587  -2.734  1.00  4.450          H  
ATOM    756 2HB  ALA A  48      13.617  17.998  -2.472  1.00  4.450          H  
ATOM    757 3HB  ALA A  48      14.483  17.011  -1.283  1.00  4.450          H  
ATOM    758  N   VAL A  49      14.858  13.769  -3.597  1.00  2.730          N  
ATOM    759  CA  VAL A  49      15.788  12.657  -3.496  1.00  2.960          C  
ATOM    760  C   VAL A  49      17.166  12.986  -4.052  1.00  2.610          C  
ATOM    761  O   VAL A  49      17.294  13.622  -5.101  1.00  2.910          O  
ATOM    762  CB  VAL A  49      15.190  11.431  -4.188  1.00  4.050          C  
ATOM    763  CG1 VAL A  49      16.182  10.297  -4.262  1.00  4.050          C  
ATOM    764  CG2 VAL A  49      13.978  11.007  -3.407  1.00  4.050          C  
ATOM    765  H   VAL A  49      14.044  13.671  -4.212  1.00  3.280          H  
ATOM    766  HA  VAL A  49      15.910  12.417  -2.438  1.00  3.550          H  
ATOM    767  HB  VAL A  49      14.901  11.690  -5.188  1.00  4.860          H  
ATOM    768 1HG1 VAL A  49      15.704   9.469  -4.743  1.00  4.860          H  
ATOM    769 2HG1 VAL A  49      17.061  10.581  -4.837  1.00  4.860          H  
ATOM    770 3HG1 VAL A  49      16.494  10.014  -3.264  1.00  4.860          H  
ATOM    771 1HG2 VAL A  49      13.518  10.133  -3.863  1.00  4.860          H  
ATOM    772 2HG2 VAL A  49      14.272  10.775  -2.418  1.00  4.860          H  
ATOM    773 3HG2 VAL A  49      13.252  11.819  -3.376  1.00  4.860          H  
ATOM    774  N   GLU A  50      18.196  12.600  -3.292  1.00  2.520          N  
ATOM    775  CA  GLU A  50      19.583  12.847  -3.647  1.00  2.440          C  
ATOM    776  C   GLU A  50      20.280  11.562  -4.088  1.00  2.290          C  
ATOM    777  O   GLU A  50      19.777  10.458  -3.870  1.00  2.990          O  
ATOM    778  CB  GLU A  50      20.324  13.416  -2.436  1.00  3.450          C  
ATOM    779  CG  GLU A  50      19.765  14.722  -1.910  1.00  3.450          C  
ATOM    780  CD  GLU A  50      20.498  15.204  -0.699  1.00  3.450          C  
ATOM    781  OE1 GLU A  50      21.571  14.709  -0.453  1.00  3.450          O  
ATOM    782  OE2 GLU A  50      19.965  16.024   0.016  1.00  3.450          O  
ATOM    783  H   GLU A  50      17.996  12.073  -2.437  1.00  3.020          H  
ATOM    784  HA  GLU A  50      19.611  13.564  -4.468  1.00  2.930          H  
ATOM    785 1HB  GLU A  50      20.291  12.689  -1.621  1.00  4.140          H  
ATOM    786 2HB  GLU A  50      21.369  13.579  -2.688  1.00  4.140          H  
ATOM    787 1HG  GLU A  50      19.838  15.474  -2.693  1.00  4.140          H  
ATOM    788 2HG  GLU A  50      18.715  14.593  -1.676  1.00  4.140          H  
ATOM    789  N   GLY A  51      21.525  11.694  -4.552  1.00  1.940          N  
ATOM    790  CA  GLY A  51      22.326  10.554  -5.011  1.00  2.040          C  
ATOM    791  C   GLY A  51      22.488   9.424  -3.990  1.00  1.940          C  
ATOM    792  O   GLY A  51      22.654   8.270  -4.380  1.00  2.580          O  
ATOM    793  H   GLY A  51      21.900  12.627  -4.658  1.00  2.330          H  
ATOM    794 1HA  GLY A  51      21.876  10.150  -5.917  1.00  2.450          H  
ATOM    795 2HA  GLY A  51      23.313  10.915  -5.297  1.00  2.450          H  
ATOM    796  N   THR A  52      22.489   9.746  -2.696  1.00  1.680          N  
ATOM    797  CA  THR A  52      22.612   8.735  -1.656  1.00  1.700          C  
ATOM    798  C   THR A  52      21.508   8.795  -0.590  1.00  1.400          C  
ATOM    799  O   THR A  52      21.745   8.317   0.531  1.00  1.630          O  
ATOM    800  CB  THR A  52      23.980   8.826  -0.955  1.00  2.370          C  
ATOM    801  OG1 THR A  52      24.146  10.139  -0.393  1.00  2.370          O  
ATOM    802  CG2 THR A  52      25.092   8.529  -1.957  1.00  2.370          C  
ATOM    803  H   THR A  52      22.416  10.713  -2.408  1.00  2.020          H  
ATOM    804  HA  THR A  52      22.543   7.758  -2.131  1.00  2.040          H  
ATOM    805  HB  THR A  52      24.026   8.106  -0.152  1.00  2.850          H  
ATOM    806  HG1 THR A  52      23.564  10.230   0.378  1.00  2.850          H  
ATOM    807 1HG2 THR A  52      26.056   8.588  -1.457  1.00  2.850          H  
ATOM    808 2HG2 THR A  52      24.955   7.527  -2.371  1.00  2.850          H  
ATOM    809 3HG2 THR A  52      25.053   9.248  -2.748  1.00  2.850          H  
ATOM    810  N   GLU A  53      20.363   9.467  -0.868  1.00  1.250          N  
ATOM    811  CA  GLU A  53      19.328   9.566   0.184  1.00  1.240          C  
ATOM    812  C   GLU A  53      17.877   9.830  -0.265  1.00  1.230          C  
ATOM    813  O   GLU A  53      17.583  10.765  -1.022  1.00  1.610          O  
ATOM    814  CB  GLU A  53      19.746  10.620   1.235  1.00  1.740          C  
ATOM    815  CG  GLU A  53      18.783  10.777   2.451  1.00  1.740          C  
ATOM    816  CD  GLU A  53      19.362  11.640   3.561  1.00  1.740          C  
ATOM    817  OE1 GLU A  53      20.531  11.933   3.513  1.00  1.740          O  
ATOM    818  OE2 GLU A  53      18.630  12.008   4.451  1.00  1.740          O  
ATOM    819  H   GLU A  53      20.192   9.811  -1.819  1.00  1.500          H  
ATOM    820  HA  GLU A  53      19.329   8.614   0.683  1.00  1.490          H  
ATOM    821 1HB  GLU A  53      20.728  10.374   1.633  1.00  2.090          H  
ATOM    822 2HB  GLU A  53      19.826  11.596   0.753  1.00  2.090          H  
ATOM    823 1HG  GLU A  53      17.848  11.229   2.113  1.00  2.090          H  
ATOM    824 2HG  GLU A  53      18.551   9.789   2.852  1.00  2.090          H  
ATOM    825  N   VAL A  54      16.934   9.054   0.300  1.00  1.190          N  
ATOM    826  CA  VAL A  54      15.505   9.264  -0.010  1.00  1.220          C  
ATOM    827  C   VAL A  54      14.763   9.695   1.240  1.00  1.360          C  
ATOM    828  O   VAL A  54      14.750   8.992   2.253  1.00  1.560          O  
ATOM    829  CB  VAL A  54      14.780   7.985  -0.527  1.00  1.700          C  
ATOM    830  CG1 VAL A  54      13.301   8.244  -0.860  1.00  1.700          C  
ATOM    831  CG2 VAL A  54      15.518   7.403  -1.678  1.00  1.700          C  
ATOM    832  H   VAL A  54      17.255   8.324   0.946  1.00  1.430          H  
ATOM    833  HA  VAL A  54      15.424  10.056  -0.747  1.00  1.460          H  
ATOM    834  HB  VAL A  54      14.719   7.314   0.241  1.00  2.040          H  
ATOM    835 1HG1 VAL A  54      12.842   7.303  -1.164  1.00  2.040          H  
ATOM    836 2HG1 VAL A  54      12.770   8.625   0.012  1.00  2.040          H  
ATOM    837 3HG1 VAL A  54      13.206   8.947  -1.660  1.00  2.040          H  
ATOM    838 1HG2 VAL A  54      15.003   6.503  -1.975  1.00  2.040          H  
ATOM    839 2HG2 VAL A  54      15.533   8.100  -2.496  1.00  2.040          H  
ATOM    840 3HG2 VAL A  54      16.537   7.161  -1.385  1.00  2.040          H  
ATOM    841  N   TYR A  55      14.113  10.841   1.151  1.00  1.450          N  
ATOM    842  CA  TYR A  55      13.372  11.397   2.269  1.00  1.400          C  
ATOM    843  C   TYR A  55      11.907  11.038   2.070  1.00  1.270          C  
ATOM    844  O   TYR A  55      11.399  11.268   0.985  1.00  1.280          O  
ATOM    845  CB  TYR A  55      13.488  12.913   2.207  1.00  1.980          C  
ATOM    846  CG  TYR A  55      14.903  13.482   2.259  1.00  1.980          C  
ATOM    847  CD1 TYR A  55      15.603  13.645   1.052  1.00  1.980          C  
ATOM    848  CD2 TYR A  55      15.488  13.882   3.437  1.00  1.980          C  
ATOM    849  CE1 TYR A  55      16.857  14.203   1.040  1.00  1.980          C  
ATOM    850  CE2 TYR A  55      16.754  14.446   3.407  1.00  1.980          C  
ATOM    851  CZ  TYR A  55      17.431  14.614   2.227  1.00  1.980          C  
ATOM    852  OH  TYR A  55      18.691  15.211   2.251  1.00  1.980          O  
ATOM    853  H   TYR A  55      14.164  11.352   0.283  1.00  1.740          H  
ATOM    854  HA  TYR A  55      13.728  10.978   3.210  1.00  1.680          H  
ATOM    855 1HB  TYR A  55      13.026  13.255   1.287  1.00  2.380          H  
ATOM    856 2HB  TYR A  55      12.918  13.351   3.019  1.00  2.380          H  
ATOM    857  HD1 TYR A  55      15.150  13.342   0.110  1.00  2.380          H  
ATOM    858  HD2 TYR A  55      14.964  13.771   4.378  1.00  2.380          H  
ATOM    859  HE1 TYR A  55      17.381  14.334   0.099  1.00  2.380          H  
ATOM    860  HE2 TYR A  55      17.226  14.776   4.306  1.00  2.380          H  
ATOM    861  HH  TYR A  55      19.028  15.380   1.340  1.00  2.380          H  
ATOM    862  N   ILE A  56      11.205  10.528   3.087  1.00  1.350          N  
ATOM    863  CA  ILE A  56       9.774  10.200   2.904  1.00  1.280          C  
ATOM    864  C   ILE A  56       8.781  10.994   3.764  1.00  1.350          C  
ATOM    865  O   ILE A  56       8.895  11.015   4.996  1.00  1.640          O  
ATOM    866  CB  ILE A  56       9.556   8.722   3.138  1.00  1.820          C  
ATOM    867  CG1 ILE A  56      10.397   7.934   2.097  1.00  1.820          C  
ATOM    868  CG2 ILE A  56       8.073   8.377   3.067  1.00  1.820          C  
ATOM    869  CD1 ILE A  56      10.507   6.473   2.323  1.00  1.820          C  
ATOM    870  H   ILE A  56      11.706  10.278   3.947  1.00  1.620          H  
ATOM    871  HA  ILE A  56       9.527  10.391   1.867  1.00  1.540          H  
ATOM    872  HB  ILE A  56       9.917   8.490   4.094  1.00  2.180          H  
ATOM    873 1HG1 ILE A  56       9.962   8.108   1.113  1.00  2.180          H  
ATOM    874 2HG1 ILE A  56      11.410   8.320   2.098  1.00  2.180          H  
ATOM    875 1HG2 ILE A  56       7.975   7.356   3.263  1.00  2.180          H  
ATOM    876 2HG2 ILE A  56       7.495   8.919   3.810  1.00  2.180          H  
ATOM    877 3HG2 ILE A  56       7.681   8.612   2.074  1.00  2.180          H  
ATOM    878 1HD1 ILE A  56      11.117   6.065   1.527  1.00  2.180          H  
ATOM    879 2HD1 ILE A  56      10.981   6.280   3.271  1.00  2.180          H  
ATOM    880 3HD1 ILE A  56       9.543   6.004   2.303  1.00  2.180          H  
ATOM    881  N   ASN A  57       7.761  11.591   3.101  1.00  1.250          N  
ATOM    882  CA  ASN A  57       6.737  12.408   3.788  1.00  1.320          C  
ATOM    883  C   ASN A  57       5.395  11.740   4.252  1.00  1.340          C  
ATOM    884  O   ASN A  57       5.133  10.545   4.018  1.00  1.540          O  
ATOM    885  CB  ASN A  57       6.414  13.599   2.896  1.00  1.820          C  
ATOM    886  CG  ASN A  57       7.579  14.534   2.757  1.00  1.820          C  
ATOM    887  OD1 ASN A  57       8.340  14.748   3.711  1.00  1.820          O  
ATOM    888  ND2 ASN A  57       7.740  15.094   1.603  1.00  1.820          N  
ATOM    889  H   ASN A  57       7.751  11.497   2.071  1.00  1.500          H  
ATOM    890  HA  ASN A  57       7.205  12.788   4.693  1.00  1.580          H  
ATOM    891 1HB  ASN A  57       6.136  13.242   1.901  1.00  2.180          H  
ATOM    892 2HB  ASN A  57       5.567  14.157   3.288  1.00  2.180          H  
ATOM    893 1HD2 ASN A  57       8.520  15.731   1.439  1.00  2.180          H  
ATOM    894 2HD2 ASN A  57       7.119  14.874   0.827  1.00  2.180          H  
ATOM    895  N   SER A  58       4.560  12.587   4.914  1.00  1.240          N  
ATOM    896  CA  SER A  58       3.211  12.299   5.466  1.00  1.250          C  
ATOM    897  C   SER A  58       2.434  13.612   5.776  1.00  1.100          C  
ATOM    898  O   SER A  58       3.055  14.699   5.837  1.00  1.090          O  
ATOM    899  CB  SER A  58       3.326  11.447   6.718  1.00  1.750          C  
ATOM    900  OG  SER A  58       3.973  12.123   7.748  1.00  1.750          O  
ATOM    901  H   SER A  58       4.885  13.529   5.047  1.00  1.490          H  
ATOM    902  HA  SER A  58       2.639  11.749   4.717  1.00  1.500          H  
ATOM    903 1HB  SER A  58       2.332  11.181   7.045  1.00  2.100          H  
ATOM    904 2HB  SER A  58       3.855  10.528   6.489  1.00  2.100          H  
ATOM    905  HG  SER A  58       4.027  11.492   8.474  1.00  2.100          H  
ATOM    906  N   ILE A  59       1.071  13.524   5.919  1.00  1.070          N  
ATOM    907  CA  ILE A  59       0.192  14.683   6.285  1.00  0.990          C  
ATOM    908  C   ILE A  59      -0.915  14.361   7.340  1.00  1.000          C  
ATOM    909  O   ILE A  59      -1.286  13.196   7.520  1.00  1.140          O  
ATOM    910  CB  ILE A  59      -0.547  15.258   5.048  1.00  1.420          C  
ATOM    911  CG1 ILE A  59      -1.592  14.262   4.446  1.00  1.420          C  
ATOM    912  CG2 ILE A  59       0.534  15.457   3.961  1.00  1.420          C  
ATOM    913  CD1 ILE A  59      -2.584  14.925   3.446  1.00  1.420          C  
ATOM    914  H   ILE A  59       0.654  12.591   5.847  1.00  1.280          H  
ATOM    915  HA  ILE A  59       0.817  15.465   6.707  1.00  1.190          H  
ATOM    916  HB  ILE A  59      -1.035  16.203   5.290  1.00  1.700          H  
ATOM    917 1HG1 ILE A  59      -1.048  13.471   3.928  1.00  1.700          H  
ATOM    918 2HG1 ILE A  59      -2.181  13.816   5.235  1.00  1.700          H  
ATOM    919 1HG2 ILE A  59       0.112  15.812   3.099  1.00  1.700          H  
ATOM    920 2HG2 ILE A  59       1.294  16.158   4.315  1.00  1.700          H  
ATOM    921 3HG2 ILE A  59       1.002  14.521   3.708  1.00  1.700          H  
ATOM    922 1HD1 ILE A  59      -3.259  14.173   3.062  1.00  1.700          H  
ATOM    923 2HD1 ILE A  59      -3.159  15.697   3.966  1.00  1.700          H  
ATOM    924 3HD1 ILE A  59      -2.071  15.383   2.632  1.00  1.700          H  
ATOM    925  N   SER A  60      -1.544  15.391   7.953  1.00  0.980          N  
ATOM    926  CA  SER A  60      -2.740  15.129   8.795  1.00  1.080          C  
ATOM    927  C   SER A  60      -3.633  16.369   9.050  1.00  0.970          C  
ATOM    928  O   SER A  60      -3.270  17.507   8.731  1.00  0.960          O  
ATOM    929  CB  SER A  60      -2.362  14.540  10.138  1.00  1.470          C  
ATOM    930  OG  SER A  60      -1.765  15.480  10.936  1.00  1.470          O  
ATOM    931  H   SER A  60      -1.188  16.347   7.847  1.00  1.180          H  
ATOM    932  HA  SER A  60      -3.352  14.394   8.272  1.00  1.300          H  
ATOM    933 1HB  SER A  60      -3.246  14.148  10.637  1.00  1.770          H  
ATOM    934 2HB  SER A  60      -1.681  13.710   9.991  1.00  1.770          H  
ATOM    935  HG  SER A  60      -1.470  15.011  11.722  1.00  1.770          H  
ATOM    936  N   LEU A  61      -4.837  16.112   9.611  1.00  1.000          N  
ATOM    937  CA  LEU A  61      -5.796  17.166  10.017  1.00  0.930          C  
ATOM    938  C   LEU A  61      -5.883  17.293  11.517  1.00  0.960          C  
ATOM    939  O   LEU A  61      -5.694  16.330  12.248  1.00  1.100          O  
ATOM    940  CB  LEU A  61      -7.222  16.908   9.498  1.00  1.330          C  
ATOM    941  CG  LEU A  61      -7.592  17.450   8.101  1.00  1.330          C  
ATOM    942  CD1 LEU A  61      -6.684  16.886   7.095  1.00  1.330          C  
ATOM    943  CD2 LEU A  61      -9.058  17.062   7.783  1.00  1.330          C  
ATOM    944  H   LEU A  61      -5.077  15.152   9.807  1.00  1.200          H  
ATOM    945  HA  LEU A  61      -5.455  18.119   9.626  1.00  1.120          H  
ATOM    946 1HB  LEU A  61      -7.388  15.836   9.485  1.00  1.600          H  
ATOM    947 2HB  LEU A  61      -7.920  17.351  10.208  1.00  1.600          H  
ATOM    948  HG  LEU A  61      -7.505  18.539   8.081  1.00  1.600          H  
ATOM    949 1HD1 LEU A  61      -6.971  17.234   6.118  1.00  1.600          H  
ATOM    950 2HD1 LEU A  61      -5.664  17.180   7.290  1.00  1.600          H  
ATOM    951 3HD1 LEU A  61      -6.774  15.830   7.148  1.00  1.600          H  
ATOM    952 1HD2 LEU A  61      -9.331  17.444   6.792  1.00  1.600          H  
ATOM    953 2HD2 LEU A  61      -9.172  15.977   7.786  1.00  1.600          H  
ATOM    954 3HD2 LEU A  61      -9.731  17.495   8.525  1.00  1.600          H  
ATOM    955  N   TYR A  62      -6.172  18.507  11.956  1.00  0.870          N  
ATOM    956  CA  TYR A  62      -6.320  18.865  13.359  1.00  0.930          C  
ATOM    957  C   TYR A  62      -7.652  19.573  13.634  1.00  0.830          C  
ATOM    958  O   TYR A  62      -8.333  20.035  12.717  1.00  0.810          O  
ATOM    959  CB  TYR A  62      -5.097  19.679  13.794  1.00  1.280          C  
ATOM    960  CG  TYR A  62      -3.819  18.880  13.875  1.00  1.280          C  
ATOM    961  CD1 TYR A  62      -3.059  18.595  12.745  1.00  1.280          C  
ATOM    962  CD2 TYR A  62      -3.392  18.442  15.113  1.00  1.280          C  
ATOM    963  CE1 TYR A  62      -1.904  17.856  12.881  1.00  1.280          C  
ATOM    964  CE2 TYR A  62      -2.231  17.719  15.234  1.00  1.280          C  
ATOM    965  CZ  TYR A  62      -1.493  17.421  14.125  1.00  1.280          C  
ATOM    966  OH  TYR A  62      -0.329  16.693  14.251  1.00  1.280          O  
ATOM    967  H   TYR A  62      -6.317  19.248  11.267  1.00  1.040          H  
ATOM    968  HA  TYR A  62      -6.330  17.947  13.944  1.00  1.120          H  
ATOM    969 1HB  TYR A  62      -4.915  20.441  13.057  1.00  1.530          H  
ATOM    970 2HB  TYR A  62      -5.277  20.165  14.753  1.00  1.530          H  
ATOM    971  HD1 TYR A  62      -3.374  18.939  11.759  1.00  1.530          H  
ATOM    972  HD2 TYR A  62      -3.978  18.673  15.998  1.00  1.530          H  
ATOM    973  HE1 TYR A  62      -1.317  17.613  12.020  1.00  1.530          H  
ATOM    974  HE2 TYR A  62      -1.899  17.382  16.212  1.00  1.530          H  
ATOM    975  HH  TYR A  62      -0.141  16.548  15.182  1.00  1.530          H  
ATOM    976  N   SER A  63      -8.069  19.599  14.893  1.00  0.960          N  
ATOM    977  CA  SER A  63      -9.299  20.306  15.260  1.00  0.970          C  
ATOM    978  C   SER A  63      -9.341  20.694  16.731  1.00  0.900          C  
ATOM    979  O   SER A  63      -8.615  20.132  17.557  1.00  1.140          O  
ATOM    980  CB  SER A  63     -10.512  19.463  14.909  1.00  1.350          C  
ATOM    981  OG  SER A  63     -10.530  18.267  15.641  1.00  1.350          O  
ATOM    982  H   SER A  63      -7.518  19.165  15.620  1.00  1.150          H  
ATOM    983  HA  SER A  63      -9.354  21.223  14.676  1.00  1.160          H  
ATOM    984 1HB  SER A  63     -11.417  20.032  15.126  1.00  1.620          H  
ATOM    985 2HB  SER A  63     -10.518  19.249  13.848  1.00  1.620          H  
ATOM    986  HG  SER A  63     -11.389  17.870  15.468  1.00  1.620          H  
ATOM    987  N   THR A  64     -10.205  21.662  17.050  1.00  1.000          N  
ATOM    988  CA  THR A  64     -10.450  22.081  18.437  1.00  1.250          C  
ATOM    989  C   THR A  64     -11.737  22.862  18.623  1.00  1.410          C  
ATOM    990  O   THR A  64     -12.421  23.207  17.652  1.00  2.080          O  
ATOM    991  CB  THR A  64      -9.313  22.886  19.059  1.00  1.650          C  
ATOM    992  OG1 THR A  64      -9.617  23.044  20.462  1.00  1.650          O  
ATOM    993  CG2 THR A  64      -9.173  24.239  18.388  1.00  1.650          C  
ATOM    994  H   THR A  64     -10.742  22.084  16.286  1.00  1.200          H  
ATOM    995  HA  THR A  64     -10.539  21.177  19.039  1.00  1.500          H  
ATOM    996  HB  THR A  64      -8.378  22.333  18.959  1.00  1.980          H  
ATOM    997  HG1 THR A  64      -8.832  23.379  20.917  1.00  1.980          H  
ATOM    998 1HG2 THR A  64      -8.365  24.797  18.854  1.00  1.980          H  
ATOM    999 2HG2 THR A  64      -8.949  24.081  17.350  1.00  1.980          H  
ATOM   1000 3HG2 THR A  64     -10.090  24.812  18.476  1.00  1.980          H  
ATOM   1001  N   GLU A  65     -12.084  23.098  19.887  1.00  1.610          N  
ATOM   1002  CA  GLU A  65     -13.280  23.872  20.226  1.00  2.010          C  
ATOM   1003  C   GLU A  65     -14.541  23.348  19.526  1.00  1.890          C  
ATOM   1004  O   GLU A  65     -15.233  24.094  18.839  1.00  2.620          O  
ATOM   1005  CB  GLU A  65     -13.046  25.356  19.905  1.00  2.650          C  
ATOM   1006  CG  GLU A  65     -11.926  25.995  20.731  1.00  2.650          C  
ATOM   1007  CD  GLU A  65     -11.706  27.471  20.457  1.00  2.650          C  
ATOM   1008  OE1 GLU A  65     -12.301  28.005  19.545  1.00  2.650          O  
ATOM   1009  OE2 GLU A  65     -10.924  28.066  21.160  1.00  2.650          O  
ATOM   1010  H   GLU A  65     -11.437  22.782  20.607  1.00  1.930          H  
ATOM   1011  HA  GLU A  65     -13.442  23.786  21.301  1.00  2.410          H  
ATOM   1012 1HB  GLU A  65     -12.793  25.474  18.851  1.00  3.180          H  
ATOM   1013 2HB  GLU A  65     -13.953  25.912  20.081  1.00  3.180          H  
ATOM   1014 1HG  GLU A  65     -12.170  25.874  21.782  1.00  3.180          H  
ATOM   1015 2HG  GLU A  65     -11.003  25.461  20.547  1.00  3.180          H  
ATOM   1016  N   PHE A  66     -14.850  22.065  19.720  1.00  1.490          N  
ATOM   1017  CA  PHE A  66     -16.005  21.455  19.069  1.00  1.670          C  
ATOM   1018  C   PHE A  66     -16.757  20.434  19.925  1.00  1.310          C  
ATOM   1019  O   PHE A  66     -16.232  19.893  20.897  1.00  1.630          O  
ATOM   1020  CB  PHE A  66     -15.553  20.748  17.780  1.00  2.270          C  
ATOM   1021  CG  PHE A  66     -14.547  19.601  18.014  1.00  2.270          C  
ATOM   1022  CD1 PHE A  66     -14.918  18.299  18.320  1.00  2.270          C  
ATOM   1023  CD2 PHE A  66     -13.222  19.844  17.890  1.00  2.270          C  
ATOM   1024  CE1 PHE A  66     -13.985  17.313  18.510  1.00  2.270          C  
ATOM   1025  CE2 PHE A  66     -12.279  18.863  18.086  1.00  2.270          C  
ATOM   1026  CZ  PHE A  66     -12.662  17.599  18.397  1.00  2.270          C  
ATOM   1027  H   PHE A  66     -14.251  21.502  20.307  1.00  1.790          H  
ATOM   1028  HA  PHE A  66     -16.703  22.252  18.806  1.00  2.000          H  
ATOM   1029 1HB  PHE A  66     -16.397  20.361  17.260  1.00  2.720          H  
ATOM   1030 2HB  PHE A  66     -15.078  21.479  17.121  1.00  2.720          H  
ATOM   1031  HD1 PHE A  66     -15.934  18.036  18.428  1.00  2.720          H  
ATOM   1032  HD2 PHE A  66     -12.925  20.830  17.625  1.00  2.720          H  
ATOM   1033  HE1 PHE A  66     -14.310  16.292  18.757  1.00  2.720          H  
ATOM   1034  HE2 PHE A  66     -11.218  19.083  17.987  1.00  2.720          H  
ATOM   1035  HZ  PHE A  66     -11.915  16.824  18.550  1.00  2.720          H  
ATOM   1036  N   LYS A  67     -18.009  20.177  19.520  1.00  1.140          N  
ATOM   1037  CA  LYS A  67     -18.905  19.171  20.113  1.00  1.310          C  
ATOM   1038  C   LYS A  67     -19.176  18.040  19.114  1.00  1.190          C  
ATOM   1039  O   LYS A  67     -20.097  17.242  19.278  1.00  1.480          O  
ATOM   1040  CB  LYS A  67     -20.230  19.817  20.528  1.00  1.770          C  
ATOM   1041  CG  LYS A  67     -20.127  20.870  21.635  1.00  1.770          C  
ATOM   1042  CD  LYS A  67     -21.514  21.402  21.991  1.00  1.770          C  
ATOM   1043  CE  LYS A  67     -21.491  22.431  23.112  1.00  1.770          C  
ATOM   1044  NZ  LYS A  67     -22.871  22.947  23.424  1.00  1.770          N  
ATOM   1045  H   LYS A  67     -18.368  20.711  18.742  1.00  1.370          H  
ATOM   1046  HA  LYS A  67     -18.422  18.739  20.990  1.00  1.570          H  
ATOM   1047 1HB  LYS A  67     -20.688  20.293  19.661  1.00  2.120          H  
ATOM   1048 2HB  LYS A  67     -20.916  19.044  20.873  1.00  2.120          H  
ATOM   1049 1HG  LYS A  67     -19.668  20.424  22.518  1.00  2.120          H  
ATOM   1050 2HG  LYS A  67     -19.498  21.694  21.296  1.00  2.120          H  
ATOM   1051 1HD  LYS A  67     -21.927  21.882  21.114  1.00  2.120          H  
ATOM   1052 2HD  LYS A  67     -22.164  20.576  22.274  1.00  2.120          H  
ATOM   1053 1HE  LYS A  67     -21.072  21.978  24.008  1.00  2.120          H  
ATOM   1054 2HE  LYS A  67     -20.864  23.271  22.812  1.00  2.120          H  
ATOM   1055 1HZ  LYS A  67     -22.823  23.631  24.163  1.00  2.120          H  
ATOM   1056 2HZ  LYS A  67     -23.271  23.392  22.570  1.00  2.120          H  
ATOM   1057 3HZ  LYS A  67     -23.465  22.189  23.710  1.00  2.120          H  
ATOM   1058  N   LEU A  68     -18.382  18.048  18.062  1.00  1.020          N  
ATOM   1059  CA  LEU A  68     -18.422  17.180  16.890  1.00  1.100          C  
ATOM   1060  C   LEU A  68     -17.726  15.832  17.081  1.00  1.030          C  
ATOM   1061  O   LEU A  68     -16.919  15.660  17.990  1.00  1.090          O  
ATOM   1062  CB  LEU A  68     -17.759  17.942  15.749  1.00  1.510          C  
ATOM   1063  CG  LEU A  68     -18.641  18.958  14.995  1.00  1.510          C  
ATOM   1064  CD1 LEU A  68     -19.305  20.003  15.930  1.00  1.510          C  
ATOM   1065  CD2 LEU A  68     -17.775  19.676  14.004  1.00  1.510          C  
ATOM   1066  H   LEU A  68     -17.665  18.753  18.074  1.00  1.220          H  
ATOM   1067  HA  LEU A  68     -19.466  16.991  16.643  1.00  1.320          H  
ATOM   1068 1HB  LEU A  68     -16.893  18.452  16.125  1.00  1.810          H  
ATOM   1069 2HB  LEU A  68     -17.407  17.209  15.016  1.00  1.810          H  
ATOM   1070  HG  LEU A  68     -19.414  18.426  14.500  1.00  1.810          H  
ATOM   1071 1HD1 LEU A  68     -19.905  20.685  15.327  1.00  1.810          H  
ATOM   1072 2HD1 LEU A  68     -19.966  19.513  16.638  1.00  1.810          H  
ATOM   1073 3HD1 LEU A  68     -18.554  20.569  16.458  1.00  1.810          H  
ATOM   1074 1HD2 LEU A  68     -18.370  20.385  13.439  1.00  1.810          H  
ATOM   1075 2HD2 LEU A  68     -16.985  20.213  14.529  1.00  1.810          H  
ATOM   1076 3HD2 LEU A  68     -17.324  18.949  13.325  1.00  1.810          H  
ATOM   1077  N   ASN A  69     -18.050  14.878  16.208  1.00  1.060          N  
ATOM   1078  CA  ASN A  69     -17.468  13.541  16.248  1.00  1.090          C  
ATOM   1079  C   ASN A  69     -17.385  12.875  14.846  1.00  1.080          C  
ATOM   1080  O   ASN A  69     -18.274  13.095  14.022  1.00  1.120          O  
ATOM   1081  CB  ASN A  69     -18.309  12.670  17.162  1.00  1.510          C  
ATOM   1082  CG  ASN A  69     -17.746  11.318  17.402  1.00  1.510          C  
ATOM   1083  OD1 ASN A  69     -16.676  11.165  17.995  1.00  1.510          O  
ATOM   1084  ND2 ASN A  69     -18.447  10.319  16.945  1.00  1.510          N  
ATOM   1085  H   ASN A  69     -18.733  15.090  15.495  1.00  1.270          H  
ATOM   1086  HA  ASN A  69     -16.487  13.633  16.692  1.00  1.310          H  
ATOM   1087 1HB  ASN A  69     -18.452  13.173  18.120  1.00  1.820          H  
ATOM   1088 2HB  ASN A  69     -19.272  12.543  16.723  1.00  1.820          H  
ATOM   1089 1HD2 ASN A  69     -18.116   9.382  17.051  1.00  1.820          H  
ATOM   1090 2HD2 ASN A  69     -19.305  10.489  16.456  1.00  1.820          H  
ATOM   1091  N   PRO A  70     -16.259  12.219  14.493  1.00  1.140          N  
ATOM   1092  CA  PRO A  70     -16.077  11.338  13.342  1.00  1.230          C  
ATOM   1093  C   PRO A  70     -16.996  10.110  13.378  1.00  1.370          C  
ATOM   1094  O   PRO A  70     -17.240   9.542  14.439  1.00  1.820          O  
ATOM   1095  CB  PRO A  70     -14.606  10.922  13.473  1.00  1.840          C  
ATOM   1096  CG  PRO A  70     -13.950  12.023  14.251  1.00  1.840          C  
ATOM   1097  CD  PRO A  70     -14.989  12.488  15.226  1.00  1.840          C  
ATOM   1098  HA  PRO A  70     -16.231  11.892  12.422  1.00  1.480          H  
ATOM   1099 1HB  PRO A  70     -14.547   9.988  14.036  1.00  2.210          H  
ATOM   1100 2HB  PRO A  70     -14.164  10.732  12.493  1.00  2.210          H  
ATOM   1101 1HG  PRO A  70     -13.043  11.645  14.759  1.00  2.210          H  
ATOM   1102 2HG  PRO A  70     -13.622  12.814  13.579  1.00  2.210          H  
ATOM   1103 1HD  PRO A  70     -14.922  11.897  16.159  1.00  2.210          H  
ATOM   1104 2HD  PRO A  70     -14.822  13.563  15.385  1.00  2.210          H  
ATOM   1105  N   ASP A  71     -17.420   9.649  12.207  1.00  1.180          N  
ATOM   1106  CA  ASP A  71     -18.218   8.441  12.041  1.00  1.350          C  
ATOM   1107  C   ASP A  71     -17.407   7.410  11.229  1.00  1.420          C  
ATOM   1108  O   ASP A  71     -17.187   6.269  11.674  1.00  1.610          O  
ATOM   1109  CB  ASP A  71     -19.594   8.821  11.449  1.00  1.820          C  
ATOM   1110  CG  ASP A  71     -19.514   9.659  10.140  1.00  1.820          C  
ATOM   1111  OD1 ASP A  71     -18.414   9.942   9.711  1.00  1.820          O  
ATOM   1112  OD2 ASP A  71     -20.537   9.991   9.567  1.00  1.820          O  
ATOM   1113  H   ASP A  71     -17.232  10.165  11.346  1.00  1.420          H  
ATOM   1114  HA  ASP A  71     -18.405   8.011  13.026  1.00  1.620          H  
ATOM   1115 1HB  ASP A  71     -20.158   7.914  11.243  1.00  2.190          H  
ATOM   1116 2HB  ASP A  71     -20.153   9.391  12.193  1.00  2.190          H  
ATOM   1117  N   ARG A  72     -16.960   7.828  10.058  1.00  1.580          N  
ATOM   1118  CA  ARG A  72     -16.139   7.059   9.136  1.00  1.870          C  
ATOM   1119  C   ARG A  72     -15.072   8.017   8.650  1.00  1.860          C  
ATOM   1120  O   ARG A  72     -15.340   9.205   8.522  1.00  2.090          O  
ATOM   1121  CB  ARG A  72     -16.952   6.530   7.964  1.00  2.500          C  
ATOM   1122  CG  ARG A  72     -18.076   5.551   8.337  1.00  2.500          C  
ATOM   1123  CD  ARG A  72     -17.564   4.236   8.826  1.00  2.500          C  
ATOM   1124  NE  ARG A  72     -18.651   3.304   9.082  1.00  2.500          N  
ATOM   1125  CZ  ARG A  72     -19.364   3.209  10.237  1.00  2.500          C  
ATOM   1126  NH1 ARG A  72     -19.125   4.002  11.277  1.00  2.500          N  
ATOM   1127  NH2 ARG A  72     -20.324   2.297  10.322  1.00  2.500          N  
ATOM   1128  H   ARG A  72     -17.229   8.769   9.787  1.00  1.900          H  
ATOM   1129  HA  ARG A  72     -15.652   6.238   9.653  1.00  2.240          H  
ATOM   1130 1HB  ARG A  72     -17.418   7.374   7.455  1.00  3.000          H  
ATOM   1131 2HB  ARG A  72     -16.289   6.048   7.245  1.00  3.000          H  
ATOM   1132 1HG  ARG A  72     -18.698   5.987   9.110  1.00  3.000          H  
ATOM   1133 2HG  ARG A  72     -18.684   5.362   7.455  1.00  3.000          H  
ATOM   1134 1HD  ARG A  72     -16.914   3.798   8.072  1.00  3.000          H  
ATOM   1135 2HD  ARG A  72     -17.005   4.365   9.748  1.00  3.000          H  
ATOM   1136  HE  ARG A  72     -18.892   2.666   8.336  1.00  3.000          H  
ATOM   1137 1HH1 ARG A  72     -18.392   4.729  11.256  1.00  3.000          H  
ATOM   1138 2HH1 ARG A  72     -19.676   3.904  12.117  1.00  3.000          H  
ATOM   1139 1HH2 ARG A  72     -20.515   1.689   9.537  1.00  3.000          H  
ATOM   1140 2HH2 ARG A  72     -20.867   2.209  11.168  1.00  3.000          H  
ATOM   1141  N   LEU A  73     -13.865   7.540   8.416  1.00  1.840          N  
ATOM   1142  CA  LEU A  73     -12.809   8.429   7.950  1.00  1.890          C  
ATOM   1143  C   LEU A  73     -12.743   8.364   6.435  1.00  1.700          C  
ATOM   1144  O   LEU A  73     -13.032   7.308   5.866  1.00  1.950          O  
ATOM   1145  CB  LEU A  73     -11.481   7.982   8.547  1.00  2.630          C  
ATOM   1146  CG  LEU A  73     -11.414   7.864  10.088  1.00  2.630          C  
ATOM   1147  CD1 LEU A  73     -10.083   7.326  10.457  1.00  2.630          C  
ATOM   1148  CD2 LEU A  73     -11.651   9.173  10.764  1.00  2.630          C  
ATOM   1149  H   LEU A  73     -13.682   6.555   8.545  1.00  2.210          H  
ATOM   1150  HA  LEU A  73     -13.028   9.447   8.239  1.00  2.270          H  
ATOM   1151 1HB  LEU A  73     -11.265   7.024   8.170  1.00  3.150          H  
ATOM   1152 2HB  LEU A  73     -10.701   8.666   8.220  1.00  3.150          H  
ATOM   1153  HG  LEU A  73     -12.168   7.158  10.416  1.00  3.150          H  
ATOM   1154 1HD1 LEU A  73     -10.025   7.214  11.532  1.00  3.150          H  
ATOM   1155 2HD1 LEU A  73      -9.964   6.367   9.984  1.00  3.150          H  
ATOM   1156 3HD1 LEU A  73      -9.312   8.005  10.130  1.00  3.150          H  
ATOM   1157 1HD2 LEU A  73     -11.595   9.041  11.845  1.00  3.150          H  
ATOM   1158 2HD2 LEU A  73     -10.908   9.902  10.451  1.00  3.150          H  
ATOM   1159 3HD2 LEU A  73     -12.621   9.507  10.510  1.00  3.150          H  
ATOM   1160  N   HIS A  74     -12.379   9.475   5.773  1.00  1.630          N  
ATOM   1161  CA  HIS A  74     -12.272   9.438   4.323  1.00  1.670          C  
ATOM   1162  C   HIS A  74     -11.075  10.262   3.762  1.00  1.670          C  
ATOM   1163  O   HIS A  74     -10.860  11.396   4.218  1.00  2.060          O  
ATOM   1164  CB  HIS A  74     -13.560   9.961   3.690  1.00  2.320          C  
ATOM   1165  CG  HIS A  74     -14.810   9.206   4.057  1.00  2.320          C  
ATOM   1166  ND1 HIS A  74     -15.099   7.955   3.550  1.00  2.320          N  
ATOM   1167  CD2 HIS A  74     -15.853   9.539   4.852  1.00  2.320          C  
ATOM   1168  CE1 HIS A  74     -16.265   7.556   4.027  1.00  2.320          C  
ATOM   1169  NE2 HIS A  74     -16.744   8.496   4.812  1.00  2.320          N  
ATOM   1170  H   HIS A  74     -12.159  10.326   6.272  1.00  1.960          H  
ATOM   1171  HA  HIS A  74     -12.191   8.405   4.065  1.00  2.000          H  
ATOM   1172 1HB  HIS A  74     -13.685  10.989   3.990  1.00  2.790          H  
ATOM   1173 2HB  HIS A  74     -13.466   9.937   2.609  1.00  2.790          H  
ATOM   1174  HD1 HIS A  74     -14.392   7.287   3.307  1.00  2.790          H  
ATOM   1175  HD2 HIS A  74     -16.074  10.419   5.451  1.00  2.790          H  
ATOM   1176  HE1 HIS A  74     -16.674   6.585   3.746  1.00  2.790          H  
ATOM   1177  N   ILE A  75     -10.294   9.726   2.791  1.00  1.640          N  
ATOM   1178  CA  ILE A  75     -10.358   8.382   2.179  1.00  1.400          C  
ATOM   1179  C   ILE A  75      -9.057   7.743   2.598  1.00  1.340          C  
ATOM   1180  O   ILE A  75      -8.011   8.382   2.549  1.00  1.840          O  
ATOM   1181  CB  ILE A  75     -10.483   8.400   0.655  1.00  2.060          C  
ATOM   1182  CG1 ILE A  75     -11.724   9.191   0.257  1.00  2.060          C  
ATOM   1183  CG2 ILE A  75     -10.625   6.942   0.159  1.00  2.060          C  
ATOM   1184  CD1 ILE A  75     -11.800   9.529  -1.194  1.00  2.060          C  
ATOM   1185  H   ILE A  75      -9.534  10.308   2.455  1.00  1.970          H  
ATOM   1186  HA  ILE A  75     -11.149   7.758   2.548  1.00  1.680          H  
ATOM   1187  HB  ILE A  75      -9.620   8.831   0.212  1.00  2.470          H  
ATOM   1188 1HG1 ILE A  75     -12.609   8.616   0.529  1.00  2.470          H  
ATOM   1189 2HG1 ILE A  75     -11.734  10.119   0.814  1.00  2.470          H  
ATOM   1190 1HG2 ILE A  75     -10.714   6.909  -0.920  1.00  2.470          H  
ATOM   1191 2HG2 ILE A  75      -9.763   6.358   0.445  1.00  2.470          H  
ATOM   1192 3HG2 ILE A  75     -11.514   6.492   0.604  1.00  2.470          H  
ATOM   1193 1HD1 ILE A  75     -12.703  10.095  -1.369  1.00  2.470          H  
ATOM   1194 2HD1 ILE A  75     -10.944  10.122  -1.451  1.00  2.470          H  
ATOM   1195 3HD1 ILE A  75     -11.822   8.639  -1.805  1.00  2.470          H  
ATOM   1196  N   MET A  76      -9.115   6.531   3.103  1.00  1.240          N  
ATOM   1197  CA  MET A  76      -8.494   5.371   3.702  1.00  1.680          C  
ATOM   1198  C   MET A  76      -9.003   4.035   3.186  1.00  1.730          C  
ATOM   1199  O   MET A  76     -10.062   3.934   2.568  1.00  2.580          O  
ATOM   1200  CB  MET A  76      -8.624   5.502   5.205  1.00  2.180          C  
ATOM   1201  CG  MET A  76     -10.027   5.557   5.768  1.00  2.180          C  
ATOM   1202  SD  MET A  76     -10.719   3.950   6.134  1.00  2.180          S  
ATOM   1203  CE  MET A  76     -11.745   4.302   7.568  1.00  2.180          C  
ATOM   1204  H   MET A  76      -8.147   6.802   3.201  1.00  1.490          H  
ATOM   1205  HA  MET A  76      -7.430   5.411   3.466  1.00  2.020          H  
ATOM   1206 1HB  MET A  76      -8.132   4.660   5.671  1.00  2.610          H  
ATOM   1207 2HB  MET A  76      -8.105   6.398   5.519  1.00  2.610          H  
ATOM   1208 1HG  MET A  76     -10.008   6.135   6.657  1.00  2.610          H  
ATOM   1209 2HG  MET A  76     -10.689   6.055   5.057  1.00  2.610          H  
ATOM   1210 1HE  MET A  76     -12.236   3.386   7.893  1.00  2.610          H  
ATOM   1211 2HE  MET A  76     -11.128   4.679   8.380  1.00  2.610          H  
ATOM   1212 3HE  MET A  76     -12.497   5.044   7.296  1.00  2.610          H  
ATOM   1213  N   ASN A  77      -8.196   3.012   3.441  1.00  1.350          N  
ATOM   1214  CA  ASN A  77      -8.426   1.603   3.081  1.00  1.490          C  
ATOM   1215  C   ASN A  77      -8.382   1.308   1.582  1.00  1.660          C  
ATOM   1216  O   ASN A  77      -8.698   0.196   1.138  1.00  2.180          O  
ATOM   1217  CB  ASN A  77      -9.754   1.121   3.641  1.00  2.030          C  
ATOM   1218  CG  ASN A  77      -9.822  -0.371   3.845  1.00  2.030          C  
ATOM   1219  OD1 ASN A  77      -8.840  -1.014   4.221  1.00  2.030          O  
ATOM   1220  ND2 ASN A  77     -10.981  -0.934   3.608  1.00  2.030          N  
ATOM   1221  H   ASN A  77      -7.342   3.244   3.960  1.00  1.620          H  
ATOM   1222  HA  ASN A  77      -7.636   1.018   3.533  1.00  1.790          H  
ATOM   1223 1HB  ASN A  77      -9.927   1.595   4.597  1.00  2.440          H  
ATOM   1224 2HB  ASN A  77     -10.564   1.420   2.975  1.00  2.440          H  
ATOM   1225 1HD2 ASN A  77     -11.095  -1.921   3.726  1.00  2.440          H  
ATOM   1226 2HD2 ASN A  77     -11.751  -0.374   3.303  1.00  2.440          H  
ATOM   1227  N   SER A  78      -7.890   2.243   0.792  1.00  2.160          N  
ATOM   1228  CA  SER A  78      -7.756   1.934  -0.612  1.00  2.890          C  
ATOM   1229  C   SER A  78      -6.444   1.246  -0.780  1.00  2.940          C  
ATOM   1230  O   SER A  78      -5.393   1.873  -0.916  1.00  3.500          O  
ATOM   1231  CB  SER A  78      -7.791   3.155  -1.503  1.00  3.750          C  
ATOM   1232  OG  SER A  78      -7.622   2.775  -2.854  1.00  3.750          O  
ATOM   1233  H   SER A  78      -7.640   3.136   1.179  1.00  2.590          H  
ATOM   1234  HA  SER A  78      -8.552   1.256  -0.915  1.00  3.470          H  
ATOM   1235 1HB  SER A  78      -8.743   3.670  -1.377  1.00  4.500          H  
ATOM   1236 2HB  SER A  78      -7.010   3.837  -1.232  1.00  4.500          H  
ATOM   1237  HG  SER A  78      -6.633   2.683  -3.009  1.00  4.500          H  
ATOM   1238  N   MET A  79      -6.495  -0.069  -0.825  1.00  2.910          N  
ATOM   1239  CA  MET A  79      -5.244  -0.794  -0.914  1.00  3.350          C  
ATOM   1240  C   MET A  79      -4.508  -0.498  -2.208  1.00  3.460          C  
ATOM   1241  O   MET A  79      -3.271  -0.493  -2.217  1.00  4.020          O  
ATOM   1242  CB  MET A  79      -5.456  -2.279  -0.669  1.00  4.510          C  
ATOM   1243  CG  MET A  79      -5.876  -2.603   0.776  1.00  4.510          C  
ATOM   1244  SD  MET A  79      -4.630  -2.044   1.989  1.00  4.510          S  
ATOM   1245  CE  MET A  79      -5.341  -0.523   2.656  1.00  4.510          C  
ATOM   1246  H   MET A  79      -7.403  -0.504  -0.664  1.00  3.490          H  
ATOM   1247  HA  MET A  79      -4.597  -0.431  -0.125  1.00  4.020          H  
ATOM   1248 1HB  MET A  79      -6.229  -2.655  -1.338  1.00  5.420          H  
ATOM   1249 2HB  MET A  79      -4.536  -2.822  -0.887  1.00  5.420          H  
ATOM   1250 1HG  MET A  79      -6.822  -2.105   1.007  1.00  5.420          H  
ATOM   1251 2HG  MET A  79      -6.017  -3.675   0.896  1.00  5.420          H  
ATOM   1252 1HE  MET A  79      -4.671  -0.095   3.387  1.00  5.420          H  
ATOM   1253 2HE  MET A  79      -5.499   0.207   1.873  1.00  5.420          H  
ATOM   1254 3HE  MET A  79      -6.289  -0.764   3.130  1.00  5.420          H  
ATOM   1255  N   GLY A  80      -5.251  -0.229  -3.282  1.00  3.320          N  
ATOM   1256  CA  GLY A  80      -4.651   0.154  -4.548  1.00  3.740          C  
ATOM   1257  C   GLY A  80      -4.652   1.675  -4.614  1.00  3.850          C  
ATOM   1258  O   GLY A  80      -5.022   2.343  -3.648  1.00  4.150          O  
ATOM   1259  H   GLY A  80      -6.260  -0.275  -3.210  1.00  3.980          H  
ATOM   1260 1HA  GLY A  80      -3.638  -0.227  -4.621  1.00  4.490          H  
ATOM   1261 2HA  GLY A  80      -5.229  -0.259  -5.372  1.00  4.490          H  
ATOM   1262  N   VAL A  81      -4.271   2.229  -5.751  1.00  4.040          N  
ATOM   1263  CA  VAL A  81      -4.253   3.677  -5.885  1.00  4.440          C  
ATOM   1264  C   VAL A  81      -5.664   4.201  -5.751  1.00  4.570          C  
ATOM   1265  O   VAL A  81      -6.590   3.597  -6.298  1.00  4.730          O  
ATOM   1266  CB  VAL A  81      -3.581   4.101  -7.207  1.00  6.060          C  
ATOM   1267  CG1 VAL A  81      -3.728   5.612  -7.452  1.00  6.060          C  
ATOM   1268  CG2 VAL A  81      -2.098   3.754  -7.104  1.00  6.060          C  
ATOM   1269  H   VAL A  81      -3.995   1.642  -6.524  1.00  4.850          H  
ATOM   1270  HA  VAL A  81      -3.667   4.093  -5.073  1.00  5.330          H  
ATOM   1271  HB  VAL A  81      -4.040   3.575  -8.041  1.00  7.270          H  
ATOM   1272 1HG1 VAL A  81      -3.225   5.888  -8.383  1.00  7.270          H  
ATOM   1273 2HG1 VAL A  81      -4.788   5.883  -7.529  1.00  7.270          H  
ATOM   1274 3HG1 VAL A  81      -3.281   6.151  -6.632  1.00  7.270          H  
ATOM   1275 1HG2 VAL A  81      -1.590   4.037  -8.027  1.00  7.270          H  
ATOM   1276 2HG2 VAL A  81      -1.660   4.296  -6.267  1.00  7.270          H  
ATOM   1277 3HG2 VAL A  81      -1.981   2.684  -6.940  1.00  7.270          H  
ATOM   1278  N   SER A  82      -5.807   5.302  -4.992  1.00  4.970          N  
ATOM   1279  CA  SER A  82      -7.095   5.940  -4.742  1.00  5.510          C  
ATOM   1280  C   SER A  82      -7.998   5.723  -5.966  1.00  5.960          C  
ATOM   1281  O   SER A  82      -7.597   6.050  -7.087  1.00  6.100          O  
ATOM   1282  CB  SER A  82      -6.881   7.428  -4.522  1.00  7.500          C  
ATOM   1283  OG  SER A  82      -8.091   8.114  -4.358  1.00  7.500          O  
ATOM   1284  H   SER A  82      -4.970   5.697  -4.550  1.00  5.960          H  
ATOM   1285  HA  SER A  82      -7.505   5.496  -3.842  1.00  6.610          H  
ATOM   1286 1HB  SER A  82      -6.244   7.582  -3.651  1.00  9.000          H  
ATOM   1287 2HB  SER A  82      -6.349   7.843  -5.379  1.00  9.000          H  
ATOM   1288  HG  SER A  82      -7.843   9.072  -4.351  1.00  9.000          H  
ATOM   1289  N   PRO A  83      -9.245   5.247  -5.773  1.00  6.490          N  
ATOM   1290  CA  PRO A  83     -10.159   4.828  -6.821  1.00  7.170          C  
ATOM   1291  C   PRO A  83     -10.610   5.933  -7.752  1.00  7.330          C  
ATOM   1292  O   PRO A  83     -10.813   7.073  -7.351  1.00  7.620          O  
ATOM   1293  CB  PRO A  83     -11.367   4.302  -6.012  1.00 10.750          C  
ATOM   1294  CG  PRO A  83     -11.296   5.012  -4.670  1.00 10.750          C  
ATOM   1295  CD  PRO A  83      -9.818   5.190  -4.405  1.00 10.750          C  
ATOM   1296  HA  PRO A  83      -9.685   4.015  -7.389  1.00  8.600          H  
ATOM   1297 1HB  PRO A  83     -12.304   4.508  -6.542  1.00 12.910          H  
ATOM   1298 2HB  PRO A  83     -11.295   3.209  -5.911  1.00 12.910          H  
ATOM   1299 1HG  PRO A  83     -11.837   5.968  -4.718  1.00 12.910          H  
ATOM   1300 2HG  PRO A  83     -11.797   4.413  -3.890  1.00 12.910          H  
ATOM   1301 1HD  PRO A  83      -9.665   6.137  -3.870  1.00 12.910          H  
ATOM   1302 2HD  PRO A  83      -9.432   4.318  -3.857  1.00 12.910          H  
ATOM   1303  N   GLY A  84     -10.899   5.552  -9.000  1.00  7.420          N  
ATOM   1304  CA  GLY A  84     -11.445   6.480  -9.998  1.00  7.800          C  
ATOM   1305  C   GLY A  84     -12.849   6.963  -9.623  1.00  7.960          C  
ATOM   1306  O   GLY A  84     -13.374   7.909 -10.204  1.00  8.020          O  
ATOM   1307  H   GLY A  84     -10.702   4.600  -9.278  1.00  8.900          H  
ATOM   1308 1HA  GLY A  84     -10.778   7.337 -10.096  1.00  9.360          H  
ATOM   1309 2HA  GLY A  84     -11.477   5.988 -10.970  1.00  9.360          H  
ATOM   1310  N   GLN A  85     -13.443   6.292  -8.641  1.00  8.320          N  
ATOM   1311  CA  GLN A  85     -14.751   6.611  -8.108  1.00  8.750          C  
ATOM   1312  C   GLN A  85     -14.642   7.566  -6.909  1.00  8.720          C  
ATOM   1313  O   GLN A  85     -15.653   7.889  -6.263  1.00  8.980          O  
ATOM   1314  CB  GLN A  85     -15.500   5.340  -7.726  1.00 12.080          C  
ATOM   1315  CG  GLN A  85     -15.820   4.417  -8.875  1.00 12.080          C  
ATOM   1316  CD  GLN A  85     -16.597   3.155  -8.439  1.00 12.080          C  
ATOM   1317  OE1 GLN A  85     -16.597   2.716  -7.270  1.00 12.080          O  
ATOM   1318  NE2 GLN A  85     -17.282   2.558  -9.410  1.00 12.080          N  
ATOM   1319  H   GLN A  85     -12.928   5.520  -8.255  1.00  9.980          H  
ATOM   1320  HA  GLN A  85     -15.323   7.122  -8.881  1.00 10.500          H  
ATOM   1321 1HB  GLN A  85     -14.935   4.794  -6.981  1.00 14.490          H  
ATOM   1322 2HB  GLN A  85     -16.451   5.615  -7.307  1.00 14.490          H  
ATOM   1323 1HG  GLN A  85     -16.430   4.960  -9.595  1.00 14.490          H  
ATOM   1324 2HG  GLN A  85     -14.890   4.102  -9.341  1.00 14.490          H  
ATOM   1325 1HE2 GLN A  85     -17.815   1.732  -9.215  1.00 14.490          H  
ATOM   1326 2HE2 GLN A  85     -17.265   2.929 -10.340  1.00 14.490          H  
ATOM   1327  N   ALA A  86     -13.424   7.982  -6.560  1.00  8.650          N  
ATOM   1328  CA  ALA A  86     -13.270   8.938  -5.487  1.00  8.960          C  
ATOM   1329  C   ALA A  86     -14.051  10.164  -5.948  1.00  8.880          C  
ATOM   1330  O   ALA A  86     -14.009  10.506  -7.129  1.00  9.060          O  
ATOM   1331  CB  ALA A  86     -11.795   9.221  -5.232  1.00 12.420          C  
ATOM   1332  H   ALA A  86     -12.589   7.669  -7.062  1.00 10.380          H  
ATOM   1333  HA  ALA A  86     -13.730   8.549  -4.579  1.00 10.750          H  
ATOM   1334 1HB  ALA A  86     -11.691   9.933  -4.458  1.00 14.900          H  
ATOM   1335 2HB  ALA A  86     -11.288   8.303  -4.942  1.00 14.900          H  
ATOM   1336 3HB  ALA A  86     -11.343   9.599  -6.147  1.00 14.900          H  
ATOM   1337  N   GLY A  87     -14.780  10.814  -5.051  1.00  8.860          N  
ATOM   1338  CA  GLY A  87     -15.610  11.958  -5.415  1.00  9.060          C  
ATOM   1339  C   GLY A  87     -17.047  11.533  -5.740  1.00  8.700          C  
ATOM   1340  O   GLY A  87     -17.932  12.376  -5.885  1.00  8.720          O  
ATOM   1341  H   GLY A  87     -14.749  10.564  -4.064  1.00 10.630          H  
ATOM   1342 1HA  GLY A  87     -15.616  12.674  -4.596  1.00 10.870          H  
ATOM   1343 2HA  GLY A  87     -15.175  12.463  -6.277  1.00 10.870          H  
ATOM   1344  N   ALA A  88     -17.271  10.224  -5.909  1.00  8.590          N  
ATOM   1345  CA  ALA A  88     -18.590   9.679  -6.207  1.00  8.460          C  
ATOM   1346  C   ALA A  88     -19.054   8.728  -5.108  1.00  7.860          C  
ATOM   1347  O   ALA A  88     -20.212   8.745  -4.711  1.00  7.820          O  
ATOM   1348  CB  ALA A  88     -18.574   8.954  -7.542  1.00 11.900          C  
ATOM   1349  H   ALA A  88     -16.496   9.569  -5.832  1.00 10.310          H  
ATOM   1350  HA  ALA A  88     -19.300  10.504  -6.257  1.00 10.150          H  
ATOM   1351 1HB  ALA A  88     -19.572   8.574  -7.759  1.00 14.280          H  
ATOM   1352 2HB  ALA A  88     -18.269   9.649  -8.322  1.00 14.280          H  
ATOM   1353 3HB  ALA A  88     -17.871   8.126  -7.499  1.00 14.280          H  
ATOM   1354  N   GLN A  89     -18.145   7.886  -4.606  1.00  7.650          N  
ATOM   1355  CA  GLN A  89     -18.539   6.892  -3.598  1.00  7.410          C  
ATOM   1356  C   GLN A  89     -19.013   7.546  -2.304  1.00  7.240          C  
ATOM   1357  O   GLN A  89     -20.029   7.169  -1.711  1.00  7.550          O  
ATOM   1358  CB  GLN A  89     -17.346   5.996  -3.238  1.00 10.470          C  
ATOM   1359  CG  GLN A  89     -16.894   5.064  -4.323  1.00 10.470          C  
ATOM   1360  CD  GLN A  89     -15.639   4.275  -3.937  1.00 10.470          C  
ATOM   1361  OE1 GLN A  89     -14.974   4.607  -2.947  1.00 10.470          O  
ATOM   1362  NE2 GLN A  89     -15.307   3.243  -4.707  1.00 10.470          N  
ATOM   1363  H   GLN A  89     -17.202   7.899  -4.994  1.00  9.180          H  
ATOM   1364  HA  GLN A  89     -19.349   6.287  -4.001  1.00  8.890          H  
ATOM   1365 1HB  GLN A  89     -16.495   6.626  -2.972  1.00 12.560          H  
ATOM   1366 2HB  GLN A  89     -17.593   5.400  -2.361  1.00 12.560          H  
ATOM   1367 1HG  GLN A  89     -17.692   4.364  -4.568  1.00 12.560          H  
ATOM   1368 2HG  GLN A  89     -16.665   5.670  -5.160  1.00 12.560          H  
ATOM   1369 1HE2 GLN A  89     -14.498   2.697  -4.490  1.00 12.560          H  
ATOM   1370 2HE2 GLN A  89     -15.870   2.996  -5.528  1.00 12.560          H  
ATOM   1371  N   CYS A  90     -18.307   8.582  -1.893  1.00  7.050          N  
ATOM   1372  CA  CYS A  90     -18.596   9.276  -0.659  1.00  7.240          C  
ATOM   1373  C   CYS A  90     -19.597  10.384  -0.895  1.00  6.910          C  
ATOM   1374  O   CYS A  90     -19.285  11.578  -0.733  1.00  7.200          O  
ATOM   1375  CB  CYS A  90     -17.324   9.868  -0.104  1.00 10.060          C  
ATOM   1376  SG  CYS A  90     -16.045   8.672   0.341  1.00 10.060          S  
ATOM   1377  H   CYS A  90     -17.509   8.862  -2.437  1.00  8.460          H  
ATOM   1378  HA  CYS A  90     -19.008   8.565   0.057  1.00  8.690          H  
ATOM   1379 1HB  CYS A  90     -16.909  10.515  -0.868  1.00 12.070          H  
ATOM   1380 2HB  CYS A  90     -17.559  10.464   0.763  1.00 12.070          H  
ATOM   1381  HG  CYS A  90     -16.597   8.307   1.499  1.00 12.070          H  
ATOM   1382  N   LEU A  91     -20.818   9.973  -1.219  1.00  6.630          N  
ATOM   1383  CA  LEU A  91     -21.875  10.890  -1.628  1.00  6.410          C  
ATOM   1384  C   LEU A  91     -22.252  11.932  -0.598  1.00  5.960          C  
ATOM   1385  O   LEU A  91     -22.743  12.997  -0.962  1.00  6.170          O  
ATOM   1386  CB  LEU A  91     -23.159  10.160  -1.995  1.00  9.060          C  
ATOM   1387  CG  LEU A  91     -23.199   9.293  -3.261  1.00  9.060          C  
ATOM   1388  CD1 LEU A  91     -24.551   8.570  -3.313  1.00  9.060          C  
ATOM   1389  CD2 LEU A  91     -23.038  10.170  -4.493  1.00  9.060          C  
ATOM   1390  H   LEU A  91     -20.935   8.954  -1.284  1.00  7.960          H  
ATOM   1391  HA  LEU A  91     -21.516  11.424  -2.502  1.00  7.690          H  
ATOM   1392 1HB  LEU A  91     -23.467   9.550  -1.152  1.00 10.870          H  
ATOM   1393 2HB  LEU A  91     -23.870  10.926  -2.146  1.00 10.870          H  
ATOM   1394  HG  LEU A  91     -22.399   8.545  -3.230  1.00 10.870          H  
ATOM   1395 1HD1 LEU A  91     -24.588   7.944  -4.206  1.00 10.870          H  
ATOM   1396 2HD1 LEU A  91     -24.662   7.942  -2.429  1.00 10.870          H  
ATOM   1397 3HD1 LEU A  91     -25.357   9.292  -3.351  1.00 10.870          H  
ATOM   1398 1HD2 LEU A  91     -23.087   9.548  -5.386  1.00 10.870          H  
ATOM   1399 2HD2 LEU A  91     -23.838  10.898  -4.505  1.00 10.870          H  
ATOM   1400 3HD2 LEU A  91     -22.080  10.681  -4.482  1.00 10.870          H  
ATOM   1401  N   LYS A  92     -22.053  11.667   0.689  1.00  5.640          N  
ATOM   1402  CA  LYS A  92     -22.442  12.679   1.664  1.00  5.350          C  
ATOM   1403  C   LYS A  92     -21.741  14.032   1.410  1.00  5.240          C  
ATOM   1404  O   LYS A  92     -22.314  15.079   1.700  1.00  5.710          O  
ATOM   1405  CB  LYS A  92     -22.161  12.166   3.086  1.00  7.610          C  
ATOM   1406  CG  LYS A  92     -20.653  11.974   3.458  1.00  7.610          C  
ATOM   1407  CD  LYS A  92     -20.467  11.141   4.777  1.00  7.610          C  
ATOM   1408  CE  LYS A  92     -20.899  11.921   6.049  1.00  7.610          C  
ATOM   1409  NZ  LYS A  92     -20.588  11.165   7.317  1.00  7.610          N  
ATOM   1410  H   LYS A  92     -21.676  10.777   0.988  1.00  6.770          H  
ATOM   1411  HA  LYS A  92     -23.513  12.843   1.570  1.00  6.420          H  
ATOM   1412 1HB  LYS A  92     -22.588  12.878   3.801  1.00  9.130          H  
ATOM   1413 2HB  LYS A  92     -22.669  11.217   3.233  1.00  9.130          H  
ATOM   1414 1HG  LYS A  92     -20.131  11.465   2.645  1.00  9.130          H  
ATOM   1415 2HG  LYS A  92     -20.192  12.953   3.598  1.00  9.130          H  
ATOM   1416 1HD  LYS A  92     -21.053  10.226   4.715  1.00  9.130          H  
ATOM   1417 2HD  LYS A  92     -19.415  10.867   4.884  1.00  9.130          H  
ATOM   1418 1HE  LYS A  92     -20.382  12.877   6.073  1.00  9.130          H  
ATOM   1419 2HE  LYS A  92     -21.974  12.102   6.013  1.00  9.130          H  
ATOM   1420 1HZ  LYS A  92     -20.888  11.707   8.122  1.00  9.130          H  
ATOM   1421 2HZ  LYS A  92     -21.072  10.275   7.337  1.00  9.130          H  
ATOM   1422 3HZ  LYS A  92     -19.590  10.995   7.380  1.00  9.130          H  
ATOM   1423  N   SER A  93     -20.505  14.012   0.870  1.00  4.950          N  
ATOM   1424  CA  SER A  93     -19.778  15.249   0.583  1.00  4.960          C  
ATOM   1425  C   SER A  93     -19.018  15.200  -0.751  1.00  4.370          C  
ATOM   1426  O   SER A  93     -18.322  16.157  -1.090  1.00  4.560          O  
ATOM   1427  CB  SER A  93     -18.794  15.590   1.700  1.00  6.940          C  
ATOM   1428  OG  SER A  93     -19.434  15.825   2.920  1.00  6.940          O  
ATOM   1429  H   SER A  93     -20.053  13.132   0.632  1.00  5.940          H  
ATOM   1430  HA  SER A  93     -20.506  16.056   0.518  1.00  5.950          H  
ATOM   1431 1HB  SER A  93     -18.120  14.785   1.827  1.00  8.330          H  
ATOM   1432 2HB  SER A  93     -18.209  16.464   1.417  1.00  8.330          H  
ATOM   1433  HG  SER A  93     -18.739  16.021   3.553  1.00  8.330          H  
ATOM   1434  N   SER A  94     -19.144  14.099  -1.520  1.00  4.070          N  
ATOM   1435  CA  SER A  94     -18.406  13.910  -2.778  1.00  3.950          C  
ATOM   1436  C   SER A  94     -16.912  14.048  -2.503  1.00  3.440          C  
ATOM   1437  O   SER A  94     -16.189  14.826  -3.136  1.00  3.350          O  
ATOM   1438  CB  SER A  94     -18.897  14.879  -3.834  1.00  5.580          C  
ATOM   1439  OG  SER A  94     -20.260  14.657  -4.098  1.00  5.580          O  
ATOM   1440  H   SER A  94     -19.724  13.323  -1.228  1.00  4.880          H  
ATOM   1441  HA  SER A  94     -18.593  12.896  -3.141  1.00  4.740          H  
ATOM   1442 1HB  SER A  94     -18.748  15.905  -3.509  1.00  6.690          H  
ATOM   1443 2HB  SER A  94     -18.319  14.742  -4.748  1.00  6.690          H  
ATOM   1444  HG  SER A  94     -20.522  15.352  -4.703  1.00  6.690          H  
ATOM   1445  N   ILE A  95     -16.469  13.260  -1.526  1.00  3.400          N  
ATOM   1446  CA  ILE A  95     -15.098  13.263  -1.022  1.00  3.290          C  
ATOM   1447  C   ILE A  95     -14.143  12.605  -2.005  1.00  3.190          C  
ATOM   1448  O   ILE A  95     -14.412  11.488  -2.476  1.00  3.540          O  
ATOM   1449  CB  ILE A  95     -14.995  12.521   0.325  1.00  4.650          C  
ATOM   1450  CG1 ILE A  95     -15.919  13.190   1.328  1.00  4.650          C  
ATOM   1451  CG2 ILE A  95     -13.586  12.592   0.813  1.00  4.650          C  
ATOM   1452  CD1 ILE A  95     -16.126  12.444   2.640  1.00  4.650          C  
ATOM   1453  H   ILE A  95     -17.182  12.647  -1.119  1.00  4.080          H  
ATOM   1454  HA  ILE A  95     -14.787  14.305  -0.884  1.00  3.950          H  
ATOM   1455  HB  ILE A  95     -15.256  11.511   0.225  1.00  5.580          H  
ATOM   1456 1HG1 ILE A  95     -15.552  14.195   1.533  1.00  5.580          H  
ATOM   1457 2HG1 ILE A  95     -16.883  13.265   0.858  1.00  5.580          H  
ATOM   1458 1HG2 ILE A  95     -13.473  12.108   1.761  1.00  5.580          H  
ATOM   1459 2HG2 ILE A  95     -12.903  12.126   0.116  1.00  5.580          H  
ATOM   1460 3HG2 ILE A  95     -13.361  13.624   0.902  1.00  5.580          H  
ATOM   1461 1HD1 ILE A  95     -16.836  12.983   3.260  1.00  5.580          H  
ATOM   1462 2HD1 ILE A  95     -16.515  11.453   2.453  1.00  5.580          H  
ATOM   1463 3HD1 ILE A  95     -15.202  12.368   3.166  1.00  5.580          H  
ATOM   1464  N   CYS A  96     -13.035  13.280  -2.319  1.00  3.150          N  
ATOM   1465  CA  CYS A  96     -12.043  12.751  -3.243  1.00  3.360          C  
ATOM   1466  C   CYS A  96     -10.590  13.046  -2.895  1.00  3.260          C  
ATOM   1467  O   CYS A  96     -10.209  14.200  -2.702  1.00  3.700          O  
ATOM   1468  CB  CYS A  96     -12.232  13.332  -4.638  1.00  4.620          C  
ATOM   1469  SG  CYS A  96     -11.066  12.685  -5.862  1.00  4.620          S  
ATOM   1470  H   CYS A  96     -12.896  14.194  -1.907  1.00  3.780          H  
ATOM   1471  HA  CYS A  96     -12.177  11.680  -3.279  1.00  4.030          H  
ATOM   1472 1HB  CYS A  96     -13.220  13.156  -4.985  1.00  5.540          H  
ATOM   1473 2HB  CYS A  96     -12.096  14.412  -4.597  1.00  5.540          H  
ATOM   1474  HG  CYS A  96      -9.975  13.227  -5.312  1.00  5.540          H  
ATOM   1475  N   CYS A  97      -9.765  11.998  -2.950  1.00  3.060          N  
ATOM   1476  CA  CYS A  97      -8.314  12.050  -2.787  1.00  3.130          C  
ATOM   1477  C   CYS A  97      -7.657  11.864  -4.150  1.00  3.170          C  
ATOM   1478  O   CYS A  97      -7.389  10.749  -4.606  1.00  3.400          O  
ATOM   1479  CB  CYS A  97      -7.829  10.942  -1.840  1.00  4.350          C  
ATOM   1480  SG  CYS A  97      -8.211  11.156  -0.108  1.00  4.350          S  
ATOM   1481  H   CYS A  97     -10.182  11.096  -3.112  1.00  3.670          H  
ATOM   1482  HA  CYS A  97      -8.034  13.021  -2.375  1.00  3.760          H  
ATOM   1483 1HB  CYS A  97      -8.317  10.014  -2.143  1.00  5.220          H  
ATOM   1484 2HB  CYS A  97      -6.798  10.767  -1.952  1.00  5.220          H  
ATOM   1485  HG  CYS A  97      -7.142  11.924   0.231  1.00  5.220          H  
ATOM   1486  N   ASN A  98      -7.428  12.976  -4.839  1.00  3.200          N  
ATOM   1487  CA  ASN A  98      -6.951  12.933  -6.223  1.00  3.260          C  
ATOM   1488  C   ASN A  98      -5.428  12.961  -6.336  1.00  3.100          C  
ATOM   1489  O   ASN A  98      -4.843  13.997  -6.652  1.00  3.700          O  
ATOM   1490  CB  ASN A  98      -7.566  14.061  -7.041  1.00  4.540          C  
ATOM   1491  CG  ASN A  98      -7.316  13.926  -8.539  1.00  4.540          C  
ATOM   1492  OD1 ASN A  98      -6.661  12.983  -9.003  1.00  4.540          O  
ATOM   1493  ND2 ASN A  98      -7.858  14.852  -9.300  1.00  4.540          N  
ATOM   1494  H   ASN A  98      -7.612  13.871  -4.406  1.00  3.840          H  
ATOM   1495  HA  ASN A  98      -7.275  11.985  -6.662  1.00  3.910          H  
ATOM   1496 1HB  ASN A  98      -8.637  14.091  -6.878  1.00  5.450          H  
ATOM   1497 2HB  ASN A  98      -7.164  15.012  -6.702  1.00  5.450          H  
ATOM   1498 1HD2 ASN A  98      -7.737  14.817 -10.292  1.00  5.450          H  
ATOM   1499 2HD2 ASN A  98      -8.396  15.589  -8.886  1.00  5.450          H  
ATOM   1500  N   PHE A  99      -4.788  11.841  -6.046  1.00  2.580          N  
ATOM   1501  CA  PHE A  99      -3.333  11.766  -6.130  1.00  2.580          C  
ATOM   1502  C   PHE A  99      -2.878  10.340  -6.415  1.00  2.410          C  
ATOM   1503  O   PHE A  99      -3.574   9.368  -6.119  1.00  2.680          O  
ATOM   1504  CB  PHE A  99      -2.687  12.420  -4.894  1.00  3.610          C  
ATOM   1505  CG  PHE A  99      -3.009  11.883  -3.541  1.00  3.610          C  
ATOM   1506  CD1 PHE A  99      -2.176  10.989  -2.917  1.00  3.610          C  
ATOM   1507  CD2 PHE A  99      -4.138  12.296  -2.868  1.00  3.610          C  
ATOM   1508  CE1 PHE A  99      -2.465  10.522  -1.644  1.00  3.610          C  
ATOM   1509  CE2 PHE A  99      -4.419  11.819  -1.616  1.00  3.610          C  
ATOM   1510  CZ  PHE A  99      -3.589  10.939  -1.005  1.00  3.610          C  
ATOM   1511  H   PHE A  99      -5.352  11.034  -5.768  1.00  3.100          H  
ATOM   1512  HA  PHE A  99      -3.014  12.372  -6.981  1.00  3.100          H  
ATOM   1513 1HB  PHE A  99      -1.608  12.339  -4.999  1.00  4.330          H  
ATOM   1514 2HB  PHE A  99      -2.925  13.483  -4.887  1.00  4.330          H  
ATOM   1515  HD1 PHE A  99      -1.268  10.676  -3.431  1.00  4.330          H  
ATOM   1516  HD2 PHE A  99      -4.805  13.014  -3.342  1.00  4.330          H  
ATOM   1517  HE1 PHE A  99      -1.795   9.823  -1.146  1.00  4.330          H  
ATOM   1518  HE2 PHE A  99      -5.305  12.154  -1.092  1.00  4.330          H  
ATOM   1519  HZ  PHE A  99      -3.824  10.572  -0.002  1.00  4.330          H  
ATOM   1520  N   GLN A 100      -1.674  10.188  -6.959  1.00  2.490          N  
ATOM   1521  CA  GLN A 100      -1.196   8.853  -7.328  1.00  2.440          C  
ATOM   1522  C   GLN A 100      -0.560   8.073  -6.205  1.00  2.280          C  
ATOM   1523  O   GLN A 100       0.654   7.880  -6.169  1.00  2.980          O  
ATOM   1524  CB  GLN A 100      -0.224   8.941  -8.504  1.00  3.440          C  
ATOM   1525  CG  GLN A 100      -0.852   9.491  -9.761  1.00  3.440          C  
ATOM   1526  CD  GLN A 100      -1.937   8.564 -10.278  1.00  3.440          C  
ATOM   1527  OE1 GLN A 100      -1.675   7.409 -10.625  1.00  3.440          O  
ATOM   1528  NE2 GLN A 100      -3.164   9.060 -10.324  1.00  3.440          N  
ATOM   1529  H   GLN A 100      -1.105  11.002  -7.150  1.00  2.990          H  
ATOM   1530  HA  GLN A 100      -2.059   8.274  -7.658  1.00  2.930          H  
ATOM   1531 1HB  GLN A 100       0.622   9.574  -8.237  1.00  4.120          H  
ATOM   1532 2HB  GLN A 100       0.165   7.948  -8.726  1.00  4.120          H  
ATOM   1533 1HG  GLN A 100      -1.298  10.460  -9.549  1.00  4.120          H  
ATOM   1534 2HG  GLN A 100      -0.082   9.590 -10.528  1.00  4.120          H  
ATOM   1535 1HE2 GLN A 100      -3.922   8.492 -10.651  1.00  4.120          H  
ATOM   1536 2HE2 GLN A 100      -3.341  10.002 -10.037  1.00  4.120          H  
ATOM   1537  N   CYS A 101      -1.401   7.601  -5.310  1.00  1.890          N  
ATOM   1538  CA  CYS A 101      -0.927   6.869  -4.150  1.00  1.800          C  
ATOM   1539  C   CYS A 101      -1.968   5.930  -3.549  1.00  1.600          C  
ATOM   1540  O   CYS A 101      -3.176   6.210  -3.564  1.00  1.750          O  
ATOM   1541  CB  CYS A 101      -0.474   7.849  -3.085  1.00  2.560          C  
ATOM   1542  SG  CYS A 101       0.317   7.137  -1.634  1.00  2.560          S  
ATOM   1543  H   CYS A 101      -2.379   7.878  -5.428  1.00  2.270          H  
ATOM   1544  HA  CYS A 101      -0.070   6.270  -4.457  1.00  2.160          H  
ATOM   1545 1HB  CYS A 101       0.197   8.590  -3.517  1.00  3.070          H  
ATOM   1546 2HB  CYS A 101      -1.342   8.347  -2.749  1.00  3.070          H  
ATOM   1547  HG  CYS A 101      -0.791   6.510  -1.152  1.00  3.070          H  
ATOM   1548  N   ARG A 102      -1.470   4.793  -3.050  1.00  1.670          N  
ATOM   1549  CA  ARG A 102      -2.262   3.817  -2.307  1.00  1.650          C  
ATOM   1550  C   ARG A 102      -2.612   4.488  -0.982  1.00  1.430          C  
ATOM   1551  O   ARG A 102      -1.828   5.307  -0.481  1.00  1.560          O  
ATOM   1552  CB  ARG A 102      -1.451   2.564  -2.050  1.00  2.320          C  
ATOM   1553  CG  ARG A 102      -0.988   1.756  -3.262  1.00  2.320          C  
ATOM   1554  CD  ARG A 102      -0.115   0.614  -2.806  1.00  2.320          C  
ATOM   1555  NE  ARG A 102       0.442  -0.168  -3.898  1.00  2.320          N  
ATOM   1556  CZ  ARG A 102      -0.143  -1.234  -4.490  1.00  2.320          C  
ATOM   1557  NH1 ARG A 102      -1.338  -1.656  -4.114  1.00  2.320          N  
ATOM   1558  NH2 ARG A 102       0.501  -1.866  -5.463  1.00  2.320          N  
ATOM   1559  H   ARG A 102      -0.474   4.640  -3.141  1.00  2.000          H  
ATOM   1560  HA  ARG A 102      -3.175   3.584  -2.841  1.00  1.980          H  
ATOM   1561 1HB  ARG A 102      -0.590   2.813  -1.507  1.00  2.780          H  
ATOM   1562 2HB  ARG A 102      -2.047   1.892  -1.434  1.00  2.780          H  
ATOM   1563 1HG  ARG A 102      -1.853   1.348  -3.767  1.00  2.780          H  
ATOM   1564 2HG  ARG A 102      -0.427   2.387  -3.946  1.00  2.780          H  
ATOM   1565 1HD  ARG A 102       0.717   1.022  -2.239  1.00  2.780          H  
ATOM   1566 2HD  ARG A 102      -0.681  -0.047  -2.165  1.00  2.780          H  
ATOM   1567  HE  ARG A 102       1.359   0.097  -4.230  1.00  2.780          H  
ATOM   1568 1HH1 ARG A 102      -1.862  -1.178  -3.359  1.00  2.780          H  
ATOM   1569 2HH1 ARG A 102      -1.750  -2.461  -4.563  1.00  2.780          H  
ATOM   1570 1HH2 ARG A 102       1.416  -1.550  -5.752  1.00  2.780          H  
ATOM   1571 2HH2 ARG A 102       0.082  -2.665  -5.914  1.00  2.780          H  
ATOM   1572  N   LEU A 103      -3.755   4.187  -0.385  1.00  1.440          N  
ATOM   1573  CA  LEU A 103      -4.082   4.863   0.862  1.00  1.480          C  
ATOM   1574  C   LEU A 103      -4.023   3.946   2.083  1.00  1.540          C  
ATOM   1575  O   LEU A 103      -4.420   2.783   2.038  1.00  1.660          O  
ATOM   1576  CB  LEU A 103      -5.461   5.518   0.731  1.00  2.060          C  
ATOM   1577  CG  LEU A 103      -5.644   6.492  -0.523  1.00  2.060          C  
ATOM   1578  CD1 LEU A 103      -7.073   7.008  -0.556  1.00  2.060          C  
ATOM   1579  CD2 LEU A 103      -4.668   7.665  -0.474  1.00  2.060          C  
ATOM   1580  H   LEU A 103      -4.390   3.473  -0.766  1.00  1.730          H  
ATOM   1581  HA  LEU A 103      -3.345   5.646   1.036  1.00  1.780          H  
ATOM   1582 1HB  LEU A 103      -6.198   4.738   0.665  1.00  2.470          H  
ATOM   1583 2HB  LEU A 103      -5.658   6.094   1.630  1.00  2.470          H  
ATOM   1584  HG  LEU A 103      -5.465   5.927  -1.439  1.00  2.470          H  
ATOM   1585 1HD1 LEU A 103      -7.218   7.650  -1.420  1.00  2.470          H  
ATOM   1586 2HD1 LEU A 103      -7.753   6.169  -0.617  1.00  2.470          H  
ATOM   1587 3HD1 LEU A 103      -7.271   7.575   0.339  1.00  2.470          H  
ATOM   1588 1HD2 LEU A 103      -4.832   8.291  -1.353  1.00  2.470          H  
ATOM   1589 2HD2 LEU A 103      -4.846   8.251   0.428  1.00  2.470          H  
ATOM   1590 3HD2 LEU A 103      -3.641   7.312  -0.483  1.00  2.470          H  
ATOM   1591  N   LEU A 104      -3.585   4.512   3.196  1.00  1.670          N  
ATOM   1592  CA  LEU A 104      -3.474   3.821   4.480  1.00  1.940          C  
ATOM   1593  C   LEU A 104      -4.804   3.307   5.024  1.00  2.080          C  
ATOM   1594  O   LEU A 104      -5.815   4.008   4.952  1.00  2.660          O  
ATOM   1595  CB  LEU A 104      -2.879   4.820   5.496  1.00  2.610          C  
ATOM   1596  CG  LEU A 104      -2.549   4.324   6.933  1.00  2.610          C  
ATOM   1597  CD1 LEU A 104      -1.393   3.336   6.901  1.00  2.610          C  
ATOM   1598  CD2 LEU A 104      -2.228   5.549   7.815  1.00  2.610          C  
ATOM   1599  H   LEU A 104      -3.264   5.469   3.132  1.00  2.000          H  
ATOM   1600  HA  LEU A 104      -2.805   2.974   4.339  1.00  2.330          H  
ATOM   1601 1HB  LEU A 104      -1.958   5.218   5.076  1.00  3.130          H  
ATOM   1602 2HB  LEU A 104      -3.582   5.645   5.606  1.00  3.130          H  
ATOM   1603  HG  LEU A 104      -3.409   3.821   7.351  1.00  3.130          H  
ATOM   1604 1HD1 LEU A 104      -1.176   2.997   7.916  1.00  3.130          H  
ATOM   1605 2HD1 LEU A 104      -1.646   2.478   6.290  1.00  3.130          H  
ATOM   1606 3HD1 LEU A 104      -0.521   3.823   6.491  1.00  3.130          H  
ATOM   1607 1HD2 LEU A 104      -2.016   5.227   8.833  1.00  3.130          H  
ATOM   1608 2HD2 LEU A 104      -1.370   6.086   7.428  1.00  3.130          H  
ATOM   1609 3HD2 LEU A 104      -3.091   6.215   7.826  1.00  3.130          H  
ATOM   1610  N   GLU A 105      -4.814   2.075   5.527  1.00  1.960          N  
ATOM   1611  CA  GLU A 105      -5.974   1.509   6.222  1.00  2.280          C  
ATOM   1612  C   GLU A 105      -6.192   2.299   7.505  1.00  2.200          C  
ATOM   1613  O   GLU A 105      -5.237   2.536   8.240  1.00  2.130          O  
ATOM   1614  CB  GLU A 105      -5.750   0.038   6.596  1.00  3.060          C  
ATOM   1615  CG  GLU A 105      -6.944  -0.635   7.272  1.00  3.060          C  
ATOM   1616  CD  GLU A 105      -6.697  -2.074   7.623  1.00  3.060          C  
ATOM   1617  OE1 GLU A 105      -5.605  -2.531   7.436  1.00  3.060          O  
ATOM   1618  OE2 GLU A 105      -7.607  -2.717   8.078  1.00  3.060          O  
ATOM   1619  H   GLU A 105      -3.970   1.527   5.468  1.00  2.350          H  
ATOM   1620  HA  GLU A 105      -6.860   1.602   5.605  1.00  2.740          H  
ATOM   1621 1HB  GLU A 105      -5.511  -0.538   5.705  1.00  3.680          H  
ATOM   1622 2HB  GLU A 105      -4.907  -0.038   7.280  1.00  3.680          H  
ATOM   1623 1HG  GLU A 105      -7.187  -0.102   8.191  1.00  3.680          H  
ATOM   1624 2HG  GLU A 105      -7.804  -0.568   6.611  1.00  3.680          H  
ATOM   1625  N   LYS A 106      -7.422   2.685   7.804  1.00  2.650          N  
ATOM   1626  CA  LYS A 106      -7.669   3.418   9.035  1.00  2.900          C  
ATOM   1627  C   LYS A 106      -8.946   2.928   9.710  1.00  3.230          C  
ATOM   1628  O   LYS A 106      -9.734   2.187   9.120  1.00  3.520          O  
ATOM   1629  CB  LYS A 106      -7.804   4.918   8.805  1.00  3.960          C  
ATOM   1630  CG  LYS A 106      -6.623   5.702   8.202  1.00  3.960          C  
ATOM   1631  CD  LYS A 106      -7.017   7.205   8.256  1.00  3.960          C  
ATOM   1632  CE  LYS A 106      -5.972   8.206   7.752  1.00  3.960          C  
ATOM   1633  NZ  LYS A 106      -6.537   9.613   7.838  1.00  3.960          N  
ATOM   1634  H   LYS A 106      -8.196   2.469   7.193  1.00  3.180          H  
ATOM   1635  HA  LYS A 106      -6.844   3.239   9.724  1.00  3.480          H  
ATOM   1636 1HB  LYS A 106      -8.673   5.107   8.219  1.00  4.750          H  
ATOM   1637 2HB  LYS A 106      -7.969   5.374   9.771  1.00  4.750          H  
ATOM   1638 1HG  LYS A 106      -5.708   5.500   8.734  1.00  4.750          H  
ATOM   1639 2HG  LYS A 106      -6.465   5.405   7.173  1.00  4.750          H  
ATOM   1640 1HD  LYS A 106      -7.943   7.355   7.705  1.00  4.750          H  
ATOM   1641 2HD  LYS A 106      -7.205   7.453   9.294  1.00  4.750          H  
ATOM   1642 1HE  LYS A 106      -5.094   8.150   8.369  1.00  4.750          H  
ATOM   1643 2HE  LYS A 106      -5.693   7.990   6.722  1.00  4.750          H  
ATOM   1644 1HZ  LYS A 106      -5.873  10.315   7.539  1.00  4.750          H  
ATOM   1645 2HZ  LYS A 106      -7.353   9.673   7.251  1.00  4.750          H  
ATOM   1646 3HZ  LYS A 106      -6.812   9.820   8.799  1.00  4.750          H  
ATOM   1647  N   GLU A 107      -9.126   3.322  10.967  1.00  3.530          N  
ATOM   1648  CA  GLU A 107     -10.343   3.043  11.726  1.00  4.040          C  
ATOM   1649  C   GLU A 107     -10.755   4.348  12.379  1.00  3.770          C  
ATOM   1650  O   GLU A 107      -9.886   5.142  12.731  1.00  4.040          O  
ATOM   1651  CB  GLU A 107     -10.122   1.965  12.794  1.00  5.450          C  
ATOM   1652  CG  GLU A 107      -9.740   0.587  12.256  1.00  5.450          C  
ATOM   1653  CD  GLU A 107      -9.604  -0.450  13.354  1.00  5.450          C  
ATOM   1654  OE1 GLU A 107      -9.792  -0.097  14.494  1.00  5.450          O  
ATOM   1655  OE2 GLU A 107      -9.323  -1.586  13.051  1.00  5.450          O  
ATOM   1656  H   GLU A 107      -8.406   3.884  11.403  1.00  4.240          H  
ATOM   1657  HA  GLU A 107     -11.135   2.727  11.048  1.00  4.850          H  
ATOM   1658 1HB  GLU A 107      -9.332   2.288  13.472  1.00  6.540          H  
ATOM   1659 2HB  GLU A 107     -11.030   1.853  13.386  1.00  6.540          H  
ATOM   1660 1HG  GLU A 107     -10.501   0.262  11.549  1.00  6.540          H  
ATOM   1661 2HG  GLU A 107      -8.796   0.665  11.717  1.00  6.540          H  
ATOM   1662  N   THR A 108     -12.056   4.568  12.552  1.00  3.710          N  
ATOM   1663  CA  THR A 108     -12.547   5.800  13.162  1.00  3.790          C  
ATOM   1664  C   THR A 108     -12.028   5.986  14.587  1.00  3.170          C  
ATOM   1665  O   THR A 108     -12.100   5.075  15.411  1.00  3.390          O  
ATOM   1666  CB  THR A 108     -14.096   5.826  13.166  1.00  5.270          C  
ATOM   1667  OG1 THR A 108     -14.580   5.644  11.826  1.00  5.270          O  
ATOM   1668  CG2 THR A 108     -14.572   7.197  13.628  1.00  5.270          C  
ATOM   1669  H   THR A 108     -12.730   3.886  12.242  1.00  4.450          H  
ATOM   1670  HA  THR A 108     -12.197   6.642  12.587  1.00  4.550          H  
ATOM   1671  HB  THR A 108     -14.490   5.049  13.816  1.00  6.330          H  
ATOM   1672  HG1 THR A 108     -15.574   5.656  11.838  1.00  6.330          H  
ATOM   1673 1HG2 THR A 108     -15.658   7.230  13.615  1.00  6.330          H  
ATOM   1674 2HG2 THR A 108     -14.234   7.404  14.642  1.00  6.330          H  
ATOM   1675 3HG2 THR A 108     -14.179   7.948  12.950  1.00  6.330          H  
ATOM   1676  N   GLN A 109     -11.513   7.190  14.854  1.00  2.880          N  
ATOM   1677  CA  GLN A 109     -10.978   7.602  16.143  1.00  2.800          C  
ATOM   1678  C   GLN A 109     -11.733   8.835  16.607  1.00  2.740          C  
ATOM   1679  O   GLN A 109     -12.467   9.430  15.824  1.00  3.110          O  
ATOM   1680  CB  GLN A 109      -9.490   7.899  16.064  1.00  3.950          C  
ATOM   1681  CG  GLN A 109      -8.615   6.742  15.642  1.00  3.950          C  
ATOM   1682  CD  GLN A 109      -8.583   5.629  16.628  1.00  3.950          C  
ATOM   1683  OE1 GLN A 109      -8.800   5.830  17.827  1.00  3.950          O  
ATOM   1684  NE2 GLN A 109      -8.286   4.431  16.148  1.00  3.950          N  
ATOM   1685  H   GLN A 109     -11.511   7.876  14.118  1.00  3.460          H  
ATOM   1686  HA  GLN A 109     -11.140   6.809  16.872  1.00  3.360          H  
ATOM   1687 1HB  GLN A 109      -9.324   8.723  15.366  1.00  4.740          H  
ATOM   1688 2HB  GLN A 109      -9.141   8.226  17.034  1.00  4.740          H  
ATOM   1689 1HG  GLN A 109      -8.949   6.355  14.687  1.00  4.740          H  
ATOM   1690 2HG  GLN A 109      -7.616   7.105  15.573  1.00  4.740          H  
ATOM   1691 1HE2 GLN A 109      -8.245   3.639  16.759  1.00  4.740          H  
ATOM   1692 2HE2 GLN A 109      -8.092   4.315  15.171  1.00  4.740          H  
ATOM   1693  N   GLU A 110     -11.577   9.202  17.878  1.00  2.890          N  
ATOM   1694  CA  GLU A 110     -12.237  10.386  18.432  1.00  3.220          C  
ATOM   1695  C   GLU A 110     -11.798  11.717  17.801  1.00  3.010          C  
ATOM   1696  O   GLU A 110     -12.604  12.648  17.722  1.00  3.340          O  
ATOM   1697  CB  GLU A 110     -12.030  10.443  19.945  1.00  4.380          C  
ATOM   1698  CG  GLU A 110     -12.797   9.365  20.721  1.00  4.380          C  
ATOM   1699  CD  GLU A 110     -12.557   9.419  22.208  1.00  4.380          C  
ATOM   1700  OE1 GLU A 110     -11.705  10.166  22.625  1.00  4.380          O  
ATOM   1701  OE2 GLU A 110     -13.228   8.715  22.924  1.00  4.380          O  
ATOM   1702  H   GLU A 110     -10.959   8.668  18.475  1.00  3.470          H  
ATOM   1703  HA  GLU A 110     -13.306  10.284  18.251  1.00  3.860          H  
ATOM   1704 1HB  GLU A 110     -10.970  10.333  20.168  1.00  5.250          H  
ATOM   1705 2HB  GLU A 110     -12.345  11.418  20.319  1.00  5.250          H  
ATOM   1706 1HG  GLU A 110     -13.864   9.495  20.533  1.00  5.250          H  
ATOM   1707 2HG  GLU A 110     -12.510   8.384  20.346  1.00  5.250          H  
ATOM   1708  N   GLU A 111     -10.524  11.853  17.410  1.00  2.950          N  
ATOM   1709  CA  GLU A 111     -10.078  13.122  16.833  1.00  3.420          C  
ATOM   1710  C   GLU A 111      -9.417  12.903  15.470  1.00  3.630          C  
ATOM   1711  O   GLU A 111      -8.797  11.875  15.217  1.00  4.090          O  
ATOM   1712  CB  GLU A 111      -9.153  13.857  17.815  1.00  4.600          C  
ATOM   1713  CG  GLU A 111      -9.843  14.255  19.144  1.00  4.600          C  
ATOM   1714  CD  GLU A 111      -8.964  15.041  20.096  1.00  4.600          C  
ATOM   1715  OE1 GLU A 111      -7.813  15.222  19.804  1.00  4.600          O  
ATOM   1716  OE2 GLU A 111      -9.458  15.466  21.115  1.00  4.600          O  
ATOM   1717  H   GLU A 111      -9.842  11.084  17.536  1.00  3.540          H  
ATOM   1718  HA  GLU A 111     -10.951  13.754  16.673  1.00  4.100          H  
ATOM   1719 1HB  GLU A 111      -8.296  13.223  18.055  1.00  5.520          H  
ATOM   1720 2HB  GLU A 111      -8.776  14.764  17.349  1.00  5.520          H  
ATOM   1721 1HG  GLU A 111     -10.734  14.831  18.919  1.00  5.520          H  
ATOM   1722 2HG  GLU A 111     -10.158  13.341  19.644  1.00  5.520          H  
ATOM   1723  N   TYR A 112      -9.501  13.901  14.584  1.00  3.770          N  
ATOM   1724  CA  TYR A 112      -8.932  13.762  13.235  1.00  4.280          C  
ATOM   1725  C   TYR A 112      -7.438  13.445  13.298  1.00  4.200          C  
ATOM   1726  O   TYR A 112      -6.942  12.532  12.622  1.00  4.390          O  
ATOM   1727  CB  TYR A 112      -9.084  15.081  12.455  1.00  5.790          C  
ATOM   1728  CG  TYR A 112     -10.519  15.615  12.235  1.00  5.790          C  
ATOM   1729  CD1 TYR A 112     -11.663  14.795  12.321  1.00  5.790          C  
ATOM   1730  CD2 TYR A 112     -10.672  16.972  11.955  1.00  5.790          C  
ATOM   1731  CE1 TYR A 112     -12.941  15.358  12.137  1.00  5.790          C  
ATOM   1732  CE2 TYR A 112     -11.934  17.517  11.765  1.00  5.790          C  
ATOM   1733  CZ  TYR A 112     -13.067  16.723  11.861  1.00  5.790          C  
ATOM   1734  OH  TYR A 112     -14.329  17.304  11.684  1.00  5.790          O  
ATOM   1735  H   TYR A 112     -10.001  14.744  14.831  1.00  4.520          H  
ATOM   1736  HA  TYR A 112      -9.430  12.945  12.716  1.00  5.140          H  
ATOM   1737 1HB  TYR A 112      -8.510  15.866  12.960  1.00  6.950          H  
ATOM   1738 2HB  TYR A 112      -8.628  14.954  11.476  1.00  6.950          H  
ATOM   1739  HD1 TYR A 112     -11.573  13.733  12.536  1.00  6.950          H  
ATOM   1740  HD2 TYR A 112      -9.789  17.616  11.888  1.00  6.950          H  
ATOM   1741  HE1 TYR A 112     -13.835  14.735  12.208  1.00  6.950          H  
ATOM   1742  HE2 TYR A 112     -12.035  18.582  11.553  1.00  6.950          H  
ATOM   1743  HH  TYR A 112     -15.056  16.659  11.924  1.00  6.950          H  
ATOM   1744  N   LYS A 113      -6.759  14.158  14.192  1.00  4.330          N  
ATOM   1745  CA  LYS A 113      -5.319  14.104  14.419  1.00  4.530          C  
ATOM   1746  C   LYS A 113      -4.802  12.754  14.874  1.00  4.540          C  
ATOM   1747  O   LYS A 113      -3.595  12.514  14.862  1.00  5.110          O  
ATOM   1748  CB  LYS A 113      -4.896  15.166  15.434  1.00  6.260          C  
ATOM   1749  CG  LYS A 113      -5.334  14.891  16.885  1.00  6.260          C  
ATOM   1750  CD  LYS A 113      -4.985  16.056  17.825  1.00  6.260          C  
ATOM   1751  CE  LYS A 113      -3.545  15.987  18.361  1.00  6.260          C  
ATOM   1752  NZ  LYS A 113      -3.429  15.040  19.509  1.00  6.260          N  
ATOM   1753  H   LYS A 113      -7.286  14.851  14.703  1.00  5.200          H  
ATOM   1754  HA  LYS A 113      -4.828  14.336  13.472  1.00  5.440          H  
ATOM   1755 1HB  LYS A 113      -3.816  15.253  15.411  1.00  7.510          H  
ATOM   1756 2HB  LYS A 113      -5.304  16.125  15.131  1.00  7.510          H  
ATOM   1757 1HG  LYS A 113      -6.408  14.725  16.916  1.00  7.510          H  
ATOM   1758 2HG  LYS A 113      -4.848  13.988  17.251  1.00  7.510          H  
ATOM   1759 1HD  LYS A 113      -5.126  16.999  17.301  1.00  7.510          H  
ATOM   1760 2HD  LYS A 113      -5.674  16.035  18.675  1.00  7.510          H  
ATOM   1761 1HE  LYS A 113      -2.875  15.658  17.572  1.00  7.510          H  
ATOM   1762 2HE  LYS A 113      -3.244  16.981  18.690  1.00  7.510          H  
ATOM   1763 1HZ  LYS A 113      -2.476  15.026  19.845  1.00  7.510          H  
ATOM   1764 2HZ  LYS A 113      -4.047  15.350  20.248  1.00  7.510          H  
ATOM   1765 3HZ  LYS A 113      -3.695  14.109  19.216  1.00  7.510          H  
ATOM   1766  N   ASP A 114      -5.688  11.892  15.364  1.00  4.320          N  
ATOM   1767  CA  ASP A 114      -5.257  10.614  15.875  1.00  4.510          C  
ATOM   1768  C   ASP A 114      -4.555   9.758  14.824  1.00  4.470          C  
ATOM   1769  O   ASP A 114      -3.633   9.016  15.170  1.00  4.490          O  
ATOM   1770  CB  ASP A 114      -6.463   9.849  16.433  1.00  6.240          C  
ATOM   1771  CG  ASP A 114      -7.020  10.423  17.775  1.00  6.240          C  
ATOM   1772  OD1 ASP A 114      -6.320  11.149  18.438  1.00  6.240          O  
ATOM   1773  OD2 ASP A 114      -8.171  10.141  18.097  1.00  6.240          O  
ATOM   1774  H   ASP A 114      -6.689  12.099  15.331  1.00  5.180          H  
ATOM   1775  HA  ASP A 114      -4.554  10.796  16.689  1.00  5.410          H  
ATOM   1776 1HB  ASP A 114      -7.255   9.875  15.689  1.00  7.490          H  
ATOM   1777 2HB  ASP A 114      -6.186   8.805  16.583  1.00  7.490          H  
ATOM   1778  N   ILE A 115      -4.999   9.811  13.553  1.00  4.630          N  
ATOM   1779  CA  ILE A 115      -4.366   8.944  12.558  1.00  4.720          C  
ATOM   1780  C   ILE A 115      -3.838   9.756  11.357  1.00  4.620          C  
ATOM   1781  O   ILE A 115      -4.639  10.384  10.658  1.00  4.850          O  
ATOM   1782  CB  ILE A 115      -5.369   7.895  12.031  1.00  6.570          C  
ATOM   1783  CG1 ILE A 115      -6.039   7.107  13.190  1.00  6.570          C  
ATOM   1784  CG2 ILE A 115      -4.642   6.922  11.116  1.00  6.570          C  
ATOM   1785  CD1 ILE A 115      -5.141   6.205  14.058  1.00  6.570          C  
ATOM   1786  H   ILE A 115      -5.734  10.477  13.283  1.00  5.560          H  
ATOM   1787  HA  ILE A 115      -3.563   8.419  13.045  1.00  5.660          H  
ATOM   1788  HB  ILE A 115      -6.162   8.395  11.479  1.00  7.890          H  
ATOM   1789 1HG1 ILE A 115      -6.503   7.839  13.829  1.00  7.890          H  
ATOM   1790 2HG1 ILE A 115      -6.826   6.485  12.764  1.00  7.890          H  
ATOM   1791 1HG2 ILE A 115      -5.348   6.199  10.762  1.00  7.890          H  
ATOM   1792 2HG2 ILE A 115      -4.199   7.442  10.280  1.00  7.890          H  
ATOM   1793 3HG2 ILE A 115      -3.852   6.413  11.649  1.00  7.890          H  
ATOM   1794 1HD1 ILE A 115      -5.742   5.731  14.829  1.00  7.890          H  
ATOM   1795 2HD1 ILE A 115      -4.683   5.431  13.455  1.00  7.890          H  
ATOM   1796 3HD1 ILE A 115      -4.365   6.784  14.533  1.00  7.890          H  
ATOM   1797  N   PRO A 116      -2.528   9.715  11.043  1.00  4.440          N  
ATOM   1798  CA  PRO A 116      -1.912  10.415   9.929  1.00  4.430          C  
ATOM   1799  C   PRO A 116      -2.186   9.688   8.629  1.00  4.490          C  
ATOM   1800  O   PRO A 116      -2.413   8.482   8.644  1.00  4.580          O  
ATOM   1801  CB  PRO A 116      -0.427  10.351  10.280  1.00  6.640          C  
ATOM   1802  CG  PRO A 116      -0.278   9.051  11.039  1.00  6.640          C  
ATOM   1803  CD  PRO A 116      -1.580   8.901  11.830  1.00  6.640          C  
ATOM   1804  HA  PRO A 116      -2.279  11.447   9.886  1.00  5.320          H  
ATOM   1805 1HB  PRO A 116       0.176  10.396   9.355  1.00  7.970          H  
ATOM   1806 2HB  PRO A 116      -0.156  11.220  10.884  1.00  7.970          H  
ATOM   1807 1HG  PRO A 116      -0.129   8.221  10.323  1.00  7.970          H  
ATOM   1808 2HG  PRO A 116       0.614   9.081  11.681  1.00  7.970          H  
ATOM   1809 1HD  PRO A 116      -1.864   7.841  11.813  1.00  7.970          H  
ATOM   1810 2HD  PRO A 116      -1.471   9.299  12.860  1.00  7.970          H  
ATOM   1811  N   SER A 117      -2.124  10.403   7.516  1.00  4.560          N  
ATOM   1812  CA  SER A 117      -2.135   9.784   6.198  1.00  4.630          C  
ATOM   1813  C   SER A 117      -0.693   9.774   5.757  1.00  4.510          C  
ATOM   1814  O   SER A 117       0.037  10.743   5.992  1.00  4.760          O  
ATOM   1815  CB  SER A 117      -3.026  10.515   5.224  1.00  6.450          C  
ATOM   1816  OG  SER A 117      -2.937   9.946   3.943  1.00  6.450          O  
ATOM   1817  H   SER A 117      -1.961  11.412   7.572  1.00  5.470          H  
ATOM   1818  HA  SER A 117      -2.479   8.751   6.280  1.00  5.560          H  
ATOM   1819 1HB  SER A 117      -4.056  10.472   5.572  1.00  7.740          H  
ATOM   1820 2HB  SER A 117      -2.744  11.559   5.183  1.00  7.740          H  
ATOM   1821  HG  SER A 117      -3.689  10.301   3.454  1.00  7.740          H  
ATOM   1822  N   ILE A 118      -0.227   8.684   5.191  1.00  4.340          N  
ATOM   1823  CA  ILE A 118       1.185   8.650   4.865  1.00  4.410          C  
ATOM   1824  C   ILE A 118       1.387   8.238   3.432  1.00  4.450          C  
ATOM   1825  O   ILE A 118       0.474   7.671   2.832  1.00  4.730          O  
ATOM   1826  CB  ILE A 118       1.884   7.648   5.808  1.00  6.150          C  
ATOM   1827  CG1 ILE A 118       1.377   6.198   5.552  1.00  6.150          C  
ATOM   1828  CG2 ILE A 118       1.523   8.046   7.305  1.00  6.150          C  
ATOM   1829  CD1 ILE A 118       2.179   5.129   6.265  1.00  6.150          C  
ATOM   1830  H   ILE A 118      -0.842   7.915   4.972  1.00  5.210          H  
ATOM   1831  HA  ILE A 118       1.621   9.633   4.996  1.00  5.290          H  
ATOM   1832  HB  ILE A 118       2.947   7.676   5.630  1.00  7.380          H  
ATOM   1833 1HG1 ILE A 118       0.349   6.127   5.860  1.00  7.380          H  
ATOM   1834 2HG1 ILE A 118       1.435   5.974   4.495  1.00  7.380          H  
ATOM   1835 1HG2 ILE A 118       1.988   7.384   8.013  1.00  7.380          H  
ATOM   1836 2HG2 ILE A 118       1.861   9.044   7.501  1.00  7.380          H  
ATOM   1837 3HG2 ILE A 118       0.449   7.995   7.463  1.00  7.380          H  
ATOM   1838 1HD1 ILE A 118       1.770   4.153   6.020  1.00  7.380          H  
ATOM   1839 2HD1 ILE A 118       3.218   5.179   5.926  1.00  7.380          H  
ATOM   1840 3HD1 ILE A 118       2.139   5.266   7.336  1.00  7.380          H  
ATOM   1841  N   LYS A 119       2.556   8.505   2.847  1.00  4.310          N  
ATOM   1842  CA  LYS A 119       2.731   7.900   1.548  1.00  4.340          C  
ATOM   1843  C   LYS A 119       2.733   6.421   1.840  1.00  4.120          C  
ATOM   1844  O   LYS A 119       3.390   6.002   2.787  1.00  4.090          O  
ATOM   1845  CB  LYS A 119       4.037   8.285   0.863  1.00  6.060          C  
ATOM   1846  CG  LYS A 119       4.113   7.769  -0.571  1.00  6.060          C  
ATOM   1847  CD  LYS A 119       5.395   8.135  -1.235  1.00  6.060          C  
ATOM   1848  CE  LYS A 119       5.336   7.856  -2.752  1.00  6.060          C  
ATOM   1849  NZ  LYS A 119       5.262   6.379  -3.079  1.00  6.060          N  
ATOM   1850  H   LYS A 119       3.309   9.045   3.293  1.00  5.170          H  
ATOM   1851  HA  LYS A 119       1.884   8.131   0.903  1.00  5.210          H  
ATOM   1852 1HB  LYS A 119       4.153   9.371   0.854  1.00  7.280          H  
ATOM   1853 2HB  LYS A 119       4.879   7.869   1.421  1.00  7.280          H  
ATOM   1854 1HG  LYS A 119       4.024   6.681  -0.565  1.00  7.280          H  
ATOM   1855 2HG  LYS A 119       3.285   8.185  -1.145  1.00  7.280          H  
ATOM   1856 1HD  LYS A 119       5.585   9.177  -1.042  1.00  7.280          H  
ATOM   1857 2HD  LYS A 119       6.206   7.549  -0.799  1.00  7.280          H  
ATOM   1858 1HE  LYS A 119       4.454   8.351  -3.160  1.00  7.280          H  
ATOM   1859 2HE  LYS A 119       6.221   8.285  -3.220  1.00  7.280          H  
ATOM   1860 1HZ  LYS A 119       5.211   6.255  -4.084  1.00  7.280          H  
ATOM   1861 2HZ  LYS A 119       6.080   5.903  -2.720  1.00  7.280          H  
ATOM   1862 3HZ  LYS A 119       4.439   5.971  -2.669  1.00  7.280          H  
ATOM   1863  N   THR A 120       2.018   5.620   1.084  1.00  4.310          N  
ATOM   1864  CA  THR A 120       2.079   4.210   1.388  1.00  4.380          C  
ATOM   1865  C   THR A 120       3.466   3.656   1.222  1.00  4.560          C  
ATOM   1866  O   THR A 120       4.080   3.777   0.159  1.00  4.790          O  
ATOM   1867  CB  THR A 120       1.103   3.396   0.537  1.00  6.100          C  
ATOM   1868  OG1 THR A 120      -0.255   3.764   0.861  1.00  6.100          O  
ATOM   1869  CG2 THR A 120       1.322   1.909   0.758  1.00  6.100          C  
ATOM   1870  H   THR A 120       1.466   5.983   0.323  1.00  5.170          H  
ATOM   1871  HA  THR A 120       1.794   4.076   2.430  1.00  5.260          H  
ATOM   1872  HB  THR A 120       1.277   3.620  -0.511  1.00  7.320          H  
ATOM   1873  HG1 THR A 120      -0.519   4.607   0.437  1.00  7.320          H  
ATOM   1874 1HG2 THR A 120       0.627   1.353   0.148  1.00  7.320          H  
ATOM   1875 2HG2 THR A 120       2.328   1.614   0.482  1.00  7.320          H  
ATOM   1876 3HG2 THR A 120       1.155   1.680   1.803  1.00  7.320          H  
ATOM   1877  N   LEU A 121       3.929   2.976   2.260  1.00  4.680          N  
ATOM   1878  CA  LEU A 121       5.229   2.355   2.237  1.00  4.990          C  
ATOM   1879  C   LEU A 121       5.034   0.872   2.396  1.00  5.390          C  
ATOM   1880  O   LEU A 121       4.538   0.406   3.427  1.00  5.620          O  
ATOM   1881  CB  LEU A 121       6.096   2.899   3.366  1.00  6.860          C  
ATOM   1882  CG  LEU A 121       6.244   4.412   3.417  1.00  6.860          C  
ATOM   1883  CD1 LEU A 121       7.120   4.780   4.624  1.00  6.860          C  
ATOM   1884  CD2 LEU A 121       6.788   4.945   2.074  1.00  6.860          C  
ATOM   1885  H   LEU A 121       3.356   2.917   3.089  1.00  5.620          H  
ATOM   1886  HA  LEU A 121       5.707   2.521   1.275  1.00  5.990          H  
ATOM   1887 1HB  LEU A 121       5.633   2.611   4.294  1.00  8.230          H  
ATOM   1888 2HB  LEU A 121       7.088   2.451   3.303  1.00  8.230          H  
ATOM   1889  HG  LEU A 121       5.275   4.847   3.597  1.00  8.230          H  
ATOM   1890 1HD1 LEU A 121       7.200   5.854   4.712  1.00  8.230          H  
ATOM   1891 2HD1 LEU A 121       6.668   4.387   5.534  1.00  8.230          H  
ATOM   1892 3HD1 LEU A 121       8.106   4.351   4.491  1.00  8.230          H  
ATOM   1893 1HD2 LEU A 121       6.850   6.001   2.103  1.00  8.230          H  
ATOM   1894 2HD2 LEU A 121       7.768   4.519   1.878  1.00  8.230          H  
ATOM   1895 3HD2 LEU A 121       6.128   4.691   1.267  1.00  8.230          H  
ATOM   1896  N   LEU A 122       5.407   0.136   1.370  1.00  5.760          N  
ATOM   1897  CA  LEU A 122       5.191  -1.290   1.418  1.00  6.420          C  
ATOM   1898  C   LEU A 122       6.367  -1.920   2.145  1.00  6.730          C  
ATOM   1899  O   LEU A 122       7.491  -1.423   2.072  1.00  6.900          O  
ATOM   1900  CB  LEU A 122       5.049  -1.867   0.010  1.00  8.720          C  
ATOM   1901  CG  LEU A 122       3.903  -1.300  -0.927  1.00  8.720          C  
ATOM   1902  CD1 LEU A 122       3.945  -2.016  -2.264  1.00  8.720          C  
ATOM   1903  CD2 LEU A 122       2.569  -1.469  -0.299  1.00  8.720          C  
ATOM   1904  H   LEU A 122       5.822   0.580   0.562  1.00  6.910          H  
ATOM   1905  HA  LEU A 122       4.292  -1.507   1.988  1.00  7.700          H  
ATOM   1906 1HB  LEU A 122       5.990  -1.734  -0.496  1.00 10.470          H  
ATOM   1907 2HB  LEU A 122       4.857  -2.926   0.135  1.00 10.470          H  
ATOM   1908  HG  LEU A 122       4.078  -0.241  -1.111  1.00 10.470          H  
ATOM   1909 1HD1 LEU A 122       3.172  -1.612  -2.916  1.00 10.470          H  
ATOM   1910 2HD1 LEU A 122       4.918  -1.875  -2.728  1.00 10.470          H  
ATOM   1911 3HD1 LEU A 122       3.763  -3.083  -2.113  1.00 10.470          H  
ATOM   1912 1HD2 LEU A 122       1.795  -1.079  -0.960  1.00 10.470          H  
ATOM   1913 2HD2 LEU A 122       2.377  -2.518  -0.107  1.00 10.470          H  
ATOM   1914 3HD2 LEU A 122       2.568  -0.923   0.611  1.00 10.470          H  
ATOM   1915  N   HIS A 123       6.087  -3.022   2.830  1.00  7.090          N  
ATOM   1916  CA  HIS A 123       7.078  -3.769   3.613  1.00  7.620          C  
ATOM   1917  C   HIS A 123       6.747  -5.267   3.565  1.00  8.180          C  
ATOM   1918  O   HIS A 123       5.814  -5.662   2.854  1.00  8.610          O  
ATOM   1919  CB  HIS A 123       7.071  -3.297   5.089  1.00 10.460          C  
ATOM   1920  CG  HIS A 123       7.465  -1.826   5.389  1.00 10.460          C  
ATOM   1921  ND1 HIS A 123       6.562  -0.758   5.347  1.00 10.460          N  
ATOM   1922  CD2 HIS A 123       8.662  -1.292   5.761  1.00 10.460          C  
ATOM   1923  CE1 HIS A 123       7.191   0.361   5.699  1.00 10.460          C  
ATOM   1924  NE2 HIS A 123       8.472   0.088   5.958  1.00 10.460          N  
ATOM   1925  H   HIS A 123       5.118  -3.351   2.801  1.00  8.510          H  
ATOM   1926  HA  HIS A 123       8.076  -3.623   3.203  1.00  9.140          H  
ATOM   1927 1HB  HIS A 123       6.078  -3.449   5.492  1.00 12.550          H  
ATOM   1928 2HB  HIS A 123       7.729  -3.929   5.668  1.00 12.550          H  
ATOM   1929  HD1 HIS A 123       5.693  -0.673   4.797  1.00 12.550          H  
ATOM   1930  HD2 HIS A 123       9.641  -1.742   5.927  1.00 12.550          H  
ATOM   1931  HE1 HIS A 123       6.649   1.290   5.744  1.00 12.550          H  
ATOM   1932  N   SER A 124       7.561  -6.129   4.191  1.00  8.470          N  
ATOM   1933  CA  SER A 124       7.132  -7.533   4.284  1.00  9.250          C  
ATOM   1934  C   SER A 124       7.595  -8.251   5.552  1.00  9.880          C  
ATOM   1935  O   SER A 124       7.200  -9.403   5.783  1.00 10.450          O  
ATOM   1936  CB  SER A 124       7.512  -8.356   3.092  1.00 12.640          C  
ATOM   1937  OG  SER A 124       8.859  -8.474   2.987  1.00 12.640          O  
ATOM   1938  H   SER A 124       8.400  -5.816   4.676  1.00 10.160          H  
ATOM   1939  HA  SER A 124       6.057  -7.541   4.301  1.00 11.100          H  
ATOM   1940 1HB  SER A 124       7.055  -9.344   3.176  1.00 15.170          H  
ATOM   1941 2HB  SER A 124       7.115  -7.895   2.194  1.00 15.170          H  
ATOM   1942  HG  SER A 124       9.016  -9.050   2.247  1.00 15.170          H  
ATOM   1943  N   ARG A 125       8.397  -7.593   6.400  1.00 10.000          N  
ATOM   1944  CA  ARG A 125       8.813  -8.226   7.649  1.00 10.820          C  
ATOM   1945  C   ARG A 125       8.705  -7.273   8.835  1.00 11.080          C  
ATOM   1946  O   ARG A 125       9.421  -6.273   8.938  1.00 11.750          O  
ATOM   1947  CB  ARG A 125      10.245  -8.752   7.551  1.00 14.820          C  
ATOM   1948  CG  ARG A 125      10.476  -9.918   6.564  1.00 14.820          C  
ATOM   1949  CD  ARG A 125       9.855 -11.202   7.072  1.00 14.820          C  
ATOM   1950  NE  ARG A 125      10.111 -12.348   6.201  1.00 14.820          N  
ATOM   1951  CZ  ARG A 125       9.372 -12.713   5.126  1.00 14.820          C  
ATOM   1952  NH1 ARG A 125       8.302 -12.025   4.753  1.00 14.820          N  
ATOM   1953  NH2 ARG A 125       9.728 -13.791   4.436  1.00 14.820          N  
ATOM   1954  H   ARG A 125       8.724  -6.650   6.183  1.00 12.000          H  
ATOM   1955  HA  ARG A 125       8.145  -9.059   7.850  1.00 12.980          H  
ATOM   1956 1HB  ARG A 125      10.897  -7.936   7.239  1.00 17.780          H  
ATOM   1957 2HB  ARG A 125      10.577  -9.080   8.534  1.00 17.780          H  
ATOM   1958 1HG  ARG A 125      10.052  -9.677   5.590  1.00 17.780          H  
ATOM   1959 2HG  ARG A 125      11.546 -10.077   6.454  1.00 17.780          H  
ATOM   1960 1HD  ARG A 125      10.277 -11.428   8.051  1.00 17.780          H  
ATOM   1961 2HD  ARG A 125       8.783 -11.094   7.170  1.00 17.780          H  
ATOM   1962  HE  ARG A 125      10.907 -12.929   6.431  1.00 17.780          H  
ATOM   1963 1HH1 ARG A 125       7.991 -11.182   5.269  1.00 17.780          H  
ATOM   1964 2HH1 ARG A 125       7.762 -12.328   3.957  1.00 17.780          H  
ATOM   1965 1HH2 ARG A 125      10.539 -14.332   4.716  1.00 17.780          H  
ATOM   1966 2HH2 ARG A 125       9.187 -14.086   3.635  1.00 17.780          H  
ATOM   1967  N   LEU A 126       7.787  -7.614   9.733  1.00 10.760          N  
ATOM   1968  CA  LEU A 126       7.470  -6.830  10.911  1.00 11.240          C  
ATOM   1969  C   LEU A 126       7.484  -7.713  12.149  1.00 11.260          C  
ATOM   1970  O   LEU A 126       7.116  -8.884  12.075  1.00 11.000          O  
ATOM   1971  CB  LEU A 126       6.115  -6.171  10.723  1.00 15.540          C  
ATOM   1972  CG  LEU A 126       6.018  -5.116   9.594  1.00 15.540          C  
ATOM   1973  CD1 LEU A 126       5.566  -5.769   8.256  1.00 15.540          C  
ATOM   1974  CD2 LEU A 126       5.035  -4.052  10.023  1.00 15.540          C  
ATOM   1975  H   LEU A 126       7.260  -8.460   9.575  1.00 12.910          H  
ATOM   1976  HA  LEU A 126       8.229  -6.058  11.034  1.00 13.490          H  
ATOM   1977 1HB  LEU A 126       5.427  -6.952  10.482  1.00 18.650          H  
ATOM   1978 2HB  LEU A 126       5.806  -5.714  11.655  1.00 18.650          H  
ATOM   1979  HG  LEU A 126       7.000  -4.663   9.431  1.00 18.650          H  
ATOM   1980 1HD1 LEU A 126       5.507  -5.007   7.485  1.00 18.650          H  
ATOM   1981 2HD1 LEU A 126       6.246  -6.520   7.920  1.00 18.650          H  
ATOM   1982 3HD1 LEU A 126       4.598  -6.226   8.390  1.00 18.650          H  
ATOM   1983 1HD2 LEU A 126       4.962  -3.296   9.244  1.00 18.650          H  
ATOM   1984 2HD2 LEU A 126       4.058  -4.494  10.181  1.00 18.650          H  
ATOM   1985 3HD2 LEU A 126       5.370  -3.589  10.941  1.00 18.650          H  
ATOM   1986  N   SER A 127       7.874  -7.148  13.289  1.00 11.730          N  
ATOM   1987  CA  SER A 127       7.938  -7.875  14.557  1.00 11.950          C  
ATOM   1988  C   SER A 127       6.642  -8.223  15.314  1.00 12.010          C  
ATOM   1989  O   SER A 127       6.667  -9.146  16.133  1.00 11.940          O  
ATOM   1990  CB  SER A 127       8.838  -7.089  15.482  1.00 16.640          C  
ATOM   1991  OG  SER A 127       8.296  -5.828  15.739  1.00 16.640          O  
ATOM   1992  H   SER A 127       8.182  -6.182  13.284  1.00 14.080          H  
ATOM   1993  HA  SER A 127       8.436  -8.821  14.342  1.00 14.340          H  
ATOM   1994 1HB  SER A 127       8.948  -7.636  16.422  1.00 19.970          H  
ATOM   1995 2HB  SER A 127       9.827  -6.987  15.042  1.00 19.970          H  
ATOM   1996  HG  SER A 127       8.807  -5.466  16.475  1.00 19.970          H  
ATOM   1997  N   HIS A 128       5.513  -7.548  15.073  1.00 12.330          N  
ATOM   1998  CA  HIS A 128       4.329  -7.876  15.876  1.00 12.670          C  
ATOM   1999  C   HIS A 128       3.021  -7.880  15.090  1.00 12.510          C  
ATOM   2000  O   HIS A 128       2.803  -7.050  14.213  1.00 12.500          O  
ATOM   2001  CB  HIS A 128       4.167  -6.884  17.043  1.00 17.600          C  
ATOM   2002  CG  HIS A 128       5.356  -6.776  17.932  1.00 17.600          C  
ATOM   2003  ND1 HIS A 128       5.705  -7.746  18.847  1.00 17.600          N  
ATOM   2004  CD2 HIS A 128       6.273  -5.794  18.047  1.00 17.600          C  
ATOM   2005  CE1 HIS A 128       6.796  -7.359  19.485  1.00 17.600          C  
ATOM   2006  NE2 HIS A 128       7.161  -6.178  19.020  1.00 17.600          N  
ATOM   2007  H   HIS A 128       5.484  -6.802  14.392  1.00 14.800          H  
ATOM   2008  HA  HIS A 128       4.448  -8.874  16.295  1.00 15.200          H  
ATOM   2009 1HB  HIS A 128       3.942  -5.898  16.672  1.00 21.120          H  
ATOM   2010 2HB  HIS A 128       3.323  -7.192  17.656  1.00 21.120          H  
ATOM   2011  HD1 HIS A 128       5.517  -8.720  18.708  1.00 21.120          H  
ATOM   2012  HD2 HIS A 128       6.398  -4.841  17.535  1.00 21.120          H  
ATOM   2013  HE1 HIS A 128       7.239  -7.990  20.255  1.00 21.120          H  
ATOM   2014  N   LEU A 129       2.068  -8.720  15.505  1.00 12.580          N  
ATOM   2015  CA  LEU A 129       0.761  -8.752  14.836  1.00 12.670          C  
ATOM   2016  C   LEU A 129       0.072  -7.393  14.933  1.00 12.920          C  
ATOM   2017  O   LEU A 129      -0.565  -6.923  13.981  1.00 12.920          O  
ATOM   2018  CB  LEU A 129      -0.144  -9.807  15.490  1.00 17.700          C  
ATOM   2019  CG  LEU A 129       0.249 -11.301  15.305  1.00 17.700          C  
ATOM   2020  CD1 LEU A 129      -0.667 -12.152  16.175  1.00 17.700          C  
ATOM   2021  CD2 LEU A 129       0.124 -11.717  13.837  1.00 17.700          C  
ATOM   2022  H   LEU A 129       2.275  -9.373  16.249  1.00 15.100          H  
ATOM   2023  HA  LEU A 129       0.908  -8.994  13.797  1.00 15.200          H  
ATOM   2024 1HB  LEU A 129      -0.188  -9.610  16.558  1.00 21.240          H  
ATOM   2025 2HB  LEU A 129      -1.151  -9.684  15.087  1.00 21.240          H  
ATOM   2026  HG  LEU A 129       1.272 -11.456  15.636  1.00 21.240          H  
ATOM   2027 1HD1 LEU A 129      -0.398 -13.203  16.071  1.00 21.240          H  
ATOM   2028 2HD1 LEU A 129      -0.561 -11.857  17.220  1.00 21.240          H  
ATOM   2029 3HD1 LEU A 129      -1.703 -12.013  15.865  1.00 21.240          H  
ATOM   2030 1HD2 LEU A 129       0.393 -12.768  13.738  1.00 21.240          H  
ATOM   2031 2HD2 LEU A 129      -0.904 -11.574  13.500  1.00 21.240          H  
ATOM   2032 3HD2 LEU A 129       0.787 -11.129  13.222  1.00 21.240          H  
ATOM   2033  N   LYS A 130       0.265  -6.741  16.073  1.00 13.300          N  
ATOM   2034  CA  LYS A 130      -0.311  -5.446  16.413  1.00 13.740          C  
ATOM   2035  C   LYS A 130       0.073  -4.308  15.473  1.00 13.630          C  
ATOM   2036  O   LYS A 130      -0.568  -3.258  15.490  1.00 13.940          O  
ATOM   2037  CB  LYS A 130       0.082  -5.058  17.838  1.00 19.060          C  
ATOM   2038  CG  LYS A 130      -0.571  -5.904  18.928  1.00 19.060          C  
ATOM   2039  CD  LYS A 130      -0.120  -5.465  20.319  1.00 19.060          C  
ATOM   2040  CE  LYS A 130      -0.782  -6.300  21.414  1.00 19.060          C  
ATOM   2041  NZ  LYS A 130      -0.316  -5.906  22.777  1.00 19.060          N  
ATOM   2042  H   LYS A 130       0.815  -7.202  16.779  1.00 15.960          H  
ATOM   2043  HA  LYS A 130      -1.397  -5.545  16.370  1.00 16.490          H  
ATOM   2044 1HB  LYS A 130       1.165  -5.136  17.947  1.00 22.870          H  
ATOM   2045 2HB  LYS A 130      -0.189  -4.017  18.014  1.00 22.870          H  
ATOM   2046 1HG  LYS A 130      -1.656  -5.801  18.857  1.00 22.870          H  
ATOM   2047 2HG  LYS A 130      -0.317  -6.951  18.782  1.00 22.870          H  
ATOM   2048 1HD  LYS A 130       0.964  -5.571  20.399  1.00 22.870          H  
ATOM   2049 2HD  LYS A 130      -0.377  -4.417  20.470  1.00 22.870          H  
ATOM   2050 1HE  LYS A 130      -1.862  -6.166  21.359  1.00 22.870          H  
ATOM   2051 2HE  LYS A 130      -0.548  -7.352  21.252  1.00 22.870          H  
ATOM   2052 1HZ  LYS A 130      -0.777  -6.479  23.470  1.00 22.870          H  
ATOM   2053 2HZ  LYS A 130       0.684  -6.037  22.844  1.00 22.870          H  
ATOM   2054 3HZ  LYS A 130      -0.539  -4.935  22.944  1.00 22.870          H  
ATOM   2055  N   ILE A 131       1.150  -4.472  14.706  1.00 13.320          N  
ATOM   2056  CA  ILE A 131       1.592  -3.405  13.825  1.00 13.430          C  
ATOM   2057  C   ILE A 131       1.494  -3.797  12.360  1.00 12.970          C  
ATOM   2058  O   ILE A 131       2.024  -3.097  11.495  1.00 13.110          O  
ATOM   2059  CB  ILE A 131       3.043  -2.985  14.174  1.00 18.760          C  
ATOM   2060  CG1 ILE A 131       4.015  -4.193  13.980  1.00 18.760          C  
ATOM   2061  CG2 ILE A 131       3.075  -2.492  15.630  1.00 18.760          C  
ATOM   2062  CD1 ILE A 131       5.504  -3.883  14.069  1.00 18.760          C  
ATOM   2063  H   ILE A 131       1.642  -5.370  14.688  1.00 15.980          H  
ATOM   2064  HA  ILE A 131       0.948  -2.541  13.978  1.00 16.120          H  
ATOM   2065  HB  ILE A 131       3.363  -2.186  13.508  1.00 22.510          H  
ATOM   2066 1HG1 ILE A 131       3.791  -4.907  14.720  1.00 22.510          H  
ATOM   2067 2HG1 ILE A 131       3.825  -4.639  13.004  1.00 22.510          H  
ATOM   2068 1HG2 ILE A 131       4.071  -2.171  15.905  1.00 22.510          H  
ATOM   2069 2HG2 ILE A 131       2.389  -1.651  15.729  1.00 22.510          H  
ATOM   2070 3HG2 ILE A 131       2.759  -3.291  16.296  1.00 22.510          H  
ATOM   2071 1HD1 ILE A 131       6.078  -4.792  13.924  1.00 22.510          H  
ATOM   2072 2HD1 ILE A 131       5.769  -3.164  13.299  1.00 22.510          H  
ATOM   2073 3HD1 ILE A 131       5.746  -3.472  15.042  1.00 22.510          H  
ATOM   2074  N   LEU A 132       0.807  -4.901  12.056  1.00 12.590          N  
ATOM   2075  CA  LEU A 132       0.764  -5.309  10.666  1.00 12.350          C  
ATOM   2076  C   LEU A 132      -0.176  -4.516   9.761  1.00 12.300          C  
ATOM   2077  O   LEU A 132       0.116  -4.459   8.579  1.00 12.450          O  
ATOM   2078  CB  LEU A 132       0.422  -6.796  10.520  1.00 17.390          C  
ATOM   2079  CG  LEU A 132       1.429  -7.812  11.107  1.00 17.390          C  
ATOM   2080  CD1 LEU A 132       0.894  -9.214  10.859  1.00 17.390          C  
ATOM   2081  CD2 LEU A 132       2.804  -7.638  10.552  1.00 17.390          C  
ATOM   2082  H   LEU A 132       0.360  -5.465  12.786  1.00 15.110          H  
ATOM   2083  HA  LEU A 132       1.752  -5.149  10.252  1.00 14.820          H  
ATOM   2084 1HB  LEU A 132      -0.523  -6.985  11.014  1.00 20.860          H  
ATOM   2085 2HB  LEU A 132       0.302  -7.019   9.459  1.00 20.860          H  
ATOM   2086  HG  LEU A 132       1.486  -7.657  12.164  1.00 20.860          H  
ATOM   2087 1HD1 LEU A 132       1.574  -9.940  11.302  1.00 20.860          H  
ATOM   2088 2HD1 LEU A 132      -0.091  -9.313  11.316  1.00 20.860          H  
ATOM   2089 3HD1 LEU A 132       0.821  -9.396   9.788  1.00 20.860          H  
ATOM   2090 1HD2 LEU A 132       3.468  -8.374  11.013  1.00 20.860          H  
ATOM   2091 2HD2 LEU A 132       2.784  -7.776   9.500  1.00 20.860          H  
ATOM   2092 3HD2 LEU A 132       3.172  -6.653  10.785  1.00 20.860          H  
ATOM   2093  N   PRO A 133      -1.352  -4.008  10.183  1.00 12.310          N  
ATOM   2094  CA  PRO A 133      -2.210  -3.212   9.319  1.00 12.490          C  
ATOM   2095  C   PRO A 133      -1.433  -1.955   8.931  1.00 12.400          C  
ATOM   2096  O   PRO A 133      -0.766  -1.398   9.801  1.00 12.370          O  
ATOM   2097  CB  PRO A 133      -3.402  -2.881  10.225  1.00 18.730          C  
ATOM   2098  CG  PRO A 133      -3.381  -3.959  11.302  1.00 18.730          C  
ATOM   2099  CD  PRO A 133      -1.906  -4.249  11.530  1.00 18.730          C  
ATOM   2100  HA  PRO A 133      -2.513  -3.812   8.454  1.00 14.990          H  
ATOM   2101 1HB  PRO A 133      -3.295  -1.864  10.627  1.00 22.480          H  
ATOM   2102 2HB  PRO A 133      -4.335  -2.888   9.626  1.00 22.480          H  
ATOM   2103 1HG  PRO A 133      -3.882  -3.596  12.211  1.00 22.480          H  
ATOM   2104 2HG  PRO A 133      -3.940  -4.842  10.960  1.00 22.480          H  
ATOM   2105 1HD  PRO A 133      -1.495  -3.522  12.256  1.00 22.480          H  
ATOM   2106 2HD  PRO A 133      -1.790  -5.285  11.858  1.00 22.480          H  
ATOM   2107  N   ALA A 134      -1.560  -1.421   7.706  1.00 12.560          N  
ATOM   2108  CA  ALA A 134      -2.327  -1.922   6.553  1.00 12.650          C  
ATOM   2109  C   ALA A 134      -1.677  -3.146   5.929  1.00 12.530          C  
ATOM   2110  O   ALA A 134      -0.469  -3.343   6.066  1.00 12.480          O  
ATOM   2111  CB  ALA A 134      -2.441  -0.842   5.492  1.00 17.670          C  
ATOM   2112  H   ALA A 134      -1.070  -0.551   7.561  1.00 15.070          H  
ATOM   2113  HA  ALA A 134      -3.324  -2.195   6.896  1.00 15.180          H  
ATOM   2114 1HB  ALA A 134      -3.031  -1.218   4.657  1.00 21.210          H  
ATOM   2115 2HB  ALA A 134      -2.915   0.017   5.917  1.00 21.210          H  
ATOM   2116 3HB  ALA A 134      -1.452  -0.568   5.141  1.00 21.210          H  
ATOM   2117  N   GLN A 135      -2.455  -3.878   5.122  1.00 12.650          N  
ATOM   2118  CA  GLN A 135      -2.062  -5.093   4.381  1.00 12.770          C  
ATOM   2119  C   GLN A 135      -0.799  -4.906   3.526  1.00 12.360          C  
ATOM   2120  O   GLN A 135      -0.164  -5.873   3.102  1.00 12.530          O  
ATOM   2121  CB  GLN A 135      -3.214  -5.556   3.482  1.00 17.830          C  
ATOM   2122  CG  GLN A 135      -4.491  -6.001   4.226  1.00 17.830          C  
ATOM   2123  CD  GLN A 135      -5.449  -4.837   4.525  1.00 17.830          C  
ATOM   2124  OE1 GLN A 135      -5.006  -3.695   4.639  1.00 17.830          O  
ATOM   2125  NE2 GLN A 135      -6.731  -5.127   4.648  1.00 17.830          N  
ATOM   2126  H   GLN A 135      -3.435  -3.604   5.067  1.00 15.180          H  
ATOM   2127  HA  GLN A 135      -1.853  -5.877   5.111  1.00 15.320          H  
ATOM   2128 1HB  GLN A 135      -3.484  -4.753   2.801  1.00 21.400          H  
ATOM   2129 2HB  GLN A 135      -2.882  -6.395   2.873  1.00 21.400          H  
ATOM   2130 1HG  GLN A 135      -5.021  -6.725   3.608  1.00 21.400          H  
ATOM   2131 2HG  GLN A 135      -4.204  -6.456   5.172  1.00 21.400          H  
ATOM   2132 1HE2 GLN A 135      -7.392  -4.396   4.847  1.00 21.400          H  
ATOM   2133 2HE2 GLN A 135      -7.047  -6.069   4.552  1.00 21.400          H  
ATOM   2134  N   HIS A 136      -0.450  -3.651   3.291  1.00 11.960          N  
ATOM   2135  CA  HIS A 136       0.694  -3.160   2.544  1.00 11.740          C  
ATOM   2136  C   HIS A 136       1.986  -3.693   3.148  1.00 11.520          C  
ATOM   2137  O   HIS A 136       2.999  -3.913   2.465  1.00 11.610          O  
ATOM   2138  CB  HIS A 136       0.658  -1.648   2.684  1.00 16.520          C  
ATOM   2139  CG  HIS A 136      -0.400  -1.012   1.885  1.00 16.520          C  
ATOM   2140  ND1 HIS A 136      -0.995   0.168   2.255  1.00 16.520          N  
ATOM   2141  CD2 HIS A 136      -0.941  -1.351   0.691  1.00 16.520          C  
ATOM   2142  CE1 HIS A 136      -1.878   0.514   1.329  1.00 16.520          C  
ATOM   2143  NE2 HIS A 136      -1.843  -0.391   0.370  1.00 16.520          N  
ATOM   2144  H   HIS A 136      -1.066  -2.952   3.683  1.00 14.350          H  
ATOM   2145  HA  HIS A 136       0.634  -3.460   1.501  1.00 14.090          H  
ATOM   2146 1HB  HIS A 136       0.447  -1.411   3.727  1.00 19.830          H  
ATOM   2147 2HB  HIS A 136       1.612  -1.216   2.475  1.00 19.830          H  
ATOM   2148  HD2 HIS A 136      -0.696  -2.211   0.078  1.00 19.830          H  
ATOM   2149  HE1 HIS A 136      -2.501   1.403   1.334  1.00 19.830          H  
ATOM   2150  HE2 HIS A 136      -2.394  -0.387  -0.504  1.00 19.830          H  
ATOM   2151  N   ALA A 137       1.903  -3.945   4.447  1.00 11.470          N  
ATOM   2152  CA  ALA A 137       2.941  -4.439   5.320  1.00 11.530          C  
ATOM   2153  C   ALA A 137       3.451  -5.807   4.905  1.00 11.640          C  
ATOM   2154  O   ALA A 137       4.477  -6.252   5.403  1.00 11.720          O  
ATOM   2155  CB  ALA A 137       2.397  -4.516   6.727  1.00 16.120          C  
ATOM   2156  H   ALA A 137       1.002  -3.756   4.900  1.00 13.760          H  
ATOM   2157  HA  ALA A 137       3.768  -3.738   5.289  1.00 13.840          H  
ATOM   2158 1HB  ALA A 137       3.137  -4.844   7.409  1.00 19.340          H  
ATOM   2159 2HB  ALA A 137       2.041  -3.534   7.039  1.00 19.340          H  
ATOM   2160 3HB  ALA A 137       1.563  -5.215   6.741  1.00 19.340          H  
ATOM   2161  N   GLN A 138       2.669  -6.551   4.118  1.00 11.810          N  
ATOM   2162  CA  GLN A 138       3.066  -7.880   3.665  1.00 12.040          C  
ATOM   2163  C   GLN A 138       3.383  -7.987   2.156  1.00 12.070          C  
ATOM   2164  O   GLN A 138       3.536  -9.100   1.648  1.00 12.360          O  
ATOM   2165  CB  GLN A 138       1.962  -8.869   4.039  1.00 16.760          C  
ATOM   2166  CG  GLN A 138       1.719  -8.946   5.537  1.00 16.760          C  
ATOM   2167  CD  GLN A 138       2.932  -9.431   6.266  1.00 16.760          C  
ATOM   2168  OE1 GLN A 138       3.441 -10.518   6.002  1.00 16.760          O  
ATOM   2169  NE2 GLN A 138       3.425  -8.625   7.166  1.00 16.760          N  
ATOM   2170  H   GLN A 138       1.781  -6.168   3.773  1.00 14.170          H  
ATOM   2171  HA  GLN A 138       3.962  -8.165   4.201  1.00 14.450          H  
ATOM   2172 1HB  GLN A 138       1.028  -8.564   3.558  1.00 20.120          H  
ATOM   2173 2HB  GLN A 138       2.214  -9.863   3.677  1.00 20.120          H  
ATOM   2174 1HG  GLN A 138       1.462  -7.956   5.916  1.00 20.120          H  
ATOM   2175 2HG  GLN A 138       0.907  -9.642   5.728  1.00 20.120          H  
ATOM   2176 1HE2 GLN A 138       4.240  -8.890   7.677  1.00 20.120          H  
ATOM   2177 2HE2 GLN A 138       2.984  -7.741   7.333  1.00 20.120          H  
ATOM   2178  N   GLN A 139       3.441  -6.863   1.422  1.00 11.940          N  
ATOM   2179  CA  GLN A 139       3.571  -6.934  -0.046  1.00 12.180          C  
ATOM   2180  C   GLN A 139       4.921  -6.906  -0.802  1.00 12.050          C  
ATOM   2181  O   GLN A 139       4.902  -7.163  -2.006  1.00 12.600          O  
ATOM   2182  CB  GLN A 139       2.714  -5.823  -0.659  1.00 16.960          C  
ATOM   2183  CG  GLN A 139       1.235  -6.014  -0.435  1.00 16.960          C  
ATOM   2184  CD  GLN A 139       0.391  -4.915  -1.026  1.00 16.960          C  
ATOM   2185  OE1 GLN A 139       0.860  -4.049  -1.774  1.00 16.960          O  
ATOM   2186  NE2 GLN A 139      -0.889  -4.956  -0.691  1.00 16.960          N  
ATOM   2187  H   GLN A 139       3.362  -5.949   1.884  1.00 14.330          H  
ATOM   2188  HA  GLN A 139       3.103  -7.875  -0.330  1.00 14.620          H  
ATOM   2189 1HB  GLN A 139       2.998  -4.870  -0.211  1.00 20.350          H  
ATOM   2190 2HB  GLN A 139       2.904  -5.754  -1.729  1.00 20.350          H  
ATOM   2191 1HG  GLN A 139       0.933  -6.958  -0.887  1.00 20.350          H  
ATOM   2192 2HG  GLN A 139       1.047  -6.043   0.640  1.00 20.350          H  
ATOM   2193 1HE2 GLN A 139      -1.527  -4.276  -1.044  1.00 20.350          H  
ATOM   2194 2HE2 GLN A 139      -1.222  -5.691  -0.096  1.00 20.350          H  
ATOM   2195  N   VAL A 140       6.069  -6.602  -0.181  1.00 11.480          N  
ATOM   2196  CA  VAL A 140       7.291  -6.469  -1.035  1.00 11.440          C  
ATOM   2197  C   VAL A 140       8.564  -7.312  -0.854  1.00 11.280          C  
ATOM   2198  O   VAL A 140       9.640  -6.817  -1.184  1.00 11.480          O  
ATOM   2199  CB  VAL A 140       7.740  -5.006  -1.111  1.00 16.030          C  
ATOM   2200  CG1 VAL A 140       6.708  -4.219  -1.843  1.00 16.030          C  
ATOM   2201  CG2 VAL A 140       7.947  -4.479   0.268  1.00 16.030          C  
ATOM   2202  H   VAL A 140       6.054  -6.407   0.829  1.00 13.780          H  
ATOM   2203  HA  VAL A 140       6.966  -6.698  -2.047  1.00 13.730          H  
ATOM   2204  HB  VAL A 140       8.664  -4.930  -1.678  1.00 19.240          H  
ATOM   2205 1HG1 VAL A 140       7.026  -3.186  -1.918  1.00 19.240          H  
ATOM   2206 2HG1 VAL A 140       6.584  -4.630  -2.845  1.00 19.240          H  
ATOM   2207 3HG1 VAL A 140       5.778  -4.283  -1.322  1.00 19.240          H  
ATOM   2208 1HG2 VAL A 140       8.264  -3.436   0.225  1.00 19.240          H  
ATOM   2209 2HG2 VAL A 140       7.017  -4.547   0.794  1.00 19.240          H  
ATOM   2210 3HG2 VAL A 140       8.710  -5.068   0.782  1.00 19.240          H  
ATOM   2211  N   GLU A 141       8.489  -8.534  -0.340  1.00 11.200          N  
ATOM   2212  CA  GLU A 141       9.701  -9.377  -0.265  1.00 11.210          C  
ATOM   2213  C   GLU A 141      10.933  -8.675   0.354  1.00 11.260          C  
ATOM   2214  O   GLU A 141      12.039  -8.759  -0.176  1.00 11.460          O  
ATOM   2215  CB  GLU A 141      10.063  -9.909  -1.664  1.00 15.690          C  
ATOM   2216  CG  GLU A 141       8.978 -10.785  -2.311  1.00 15.690          C  
ATOM   2217  CD  GLU A 141       9.397 -11.419  -3.639  1.00 15.690          C  
ATOM   2218  OE1 GLU A 141      10.442 -11.089  -4.148  1.00 15.690          O  
ATOM   2219  OE2 GLU A 141       8.656 -12.238  -4.132  1.00 15.690          O  
ATOM   2220  H   GLU A 141       7.584  -8.905  -0.079  1.00 13.440          H  
ATOM   2221  HA  GLU A 141       9.466 -10.239   0.361  1.00 13.450          H  
ATOM   2222 1HB  GLU A 141      10.270  -9.076  -2.332  1.00 18.830          H  
ATOM   2223 2HB  GLU A 141      10.974 -10.506  -1.598  1.00 18.830          H  
ATOM   2224 1HG  GLU A 141       8.710 -11.577  -1.616  1.00 18.830          H  
ATOM   2225 2HG  GLU A 141       8.091 -10.173  -2.478  1.00 18.830          H  
ATOM   2226  N   GLN A 142      10.717  -8.018   1.491  1.00 11.300          N  
ATOM   2227  CA  GLN A 142      11.722  -7.274   2.256  1.00 11.590          C  
ATOM   2228  C   GLN A 142      12.913  -8.095   2.768  1.00 11.240          C  
ATOM   2229  O   GLN A 142      14.007  -7.555   2.932  1.00 11.440          O  
ATOM   2230  CB  GLN A 142      11.044  -6.588   3.446  1.00 16.110          C  
ATOM   2231  CG  GLN A 142      11.899  -5.692   4.269  1.00 16.110          C  
ATOM   2232  CD  GLN A 142      11.100  -4.999   5.372  1.00 16.110          C  
ATOM   2233  OE1 GLN A 142       9.875  -5.223   5.595  1.00 16.110          O  
ATOM   2234  NE2 GLN A 142      11.796  -4.128   6.095  1.00 16.110          N  
ATOM   2235  H   GLN A 142       9.765  -8.019   1.831  1.00 13.560          H  
ATOM   2236  HA  GLN A 142      12.117  -6.499   1.599  1.00 13.910          H  
ATOM   2237 1HB  GLN A 142      10.192  -6.015   3.088  1.00 19.330          H  
ATOM   2238 2HB  GLN A 142      10.676  -7.345   4.131  1.00 19.330          H  
ATOM   2239 1HG  GLN A 142      12.678  -6.282   4.752  1.00 19.330          H  
ATOM   2240 2HG  GLN A 142      12.347  -4.933   3.629  1.00 19.330          H  
ATOM   2241 1HE2 GLN A 142      11.355  -3.632   6.846  1.00 19.330          H  
ATOM   2242 2HE2 GLN A 142      12.769  -3.973   5.897  1.00 19.330          H  
ATOM   2243  N   HIS A 143      12.690  -9.367   3.105  1.00 10.930          N  
ATOM   2244  CA  HIS A 143      13.725 -10.217   3.693  1.00 10.800          C  
ATOM   2245  C   HIS A 143      14.928 -10.362   2.761  1.00 10.240          C  
ATOM   2246  O   HIS A 143      14.785 -10.542   1.553  1.00 10.560          O  
ATOM   2247  CB  HIS A 143      13.140 -11.593   4.022  1.00 15.170          C  
ATOM   2248  CG  HIS A 143      13.975 -12.442   4.963  1.00 15.170          C  
ATOM   2249  ND1 HIS A 143      15.111 -13.135   4.577  1.00 15.170          N  
ATOM   2250  CD2 HIS A 143      13.811 -12.693   6.281  1.00 15.170          C  
ATOM   2251  CE1 HIS A 143      15.594 -13.778   5.622  1.00 15.170          C  
ATOM   2252  NE2 HIS A 143      14.824 -13.523   6.667  1.00 15.170          N  
ATOM   2253  H   HIS A 143      11.777  -9.764   2.960  1.00 13.120          H  
ATOM   2254  HA  HIS A 143      14.079  -9.769   4.618  1.00 12.960          H  
ATOM   2255 1HB  HIS A 143      12.159 -11.465   4.457  1.00 18.210          H  
ATOM   2256 2HB  HIS A 143      13.012 -12.152   3.097  1.00 18.210          H  
ATOM   2257  HD1 HIS A 143      15.760 -12.887   3.827  1.00 18.210          H  
ATOM   2258  HD2 HIS A 143      13.069 -12.368   7.007  1.00 18.210          H  
ATOM   2259  HE1 HIS A 143      16.493 -14.383   5.517  1.00 18.210          H  
ATOM   2260  N   MET A 144      16.121 -10.329   3.342  1.00  9.610          N  
ATOM   2261  CA  MET A 144      17.369 -10.419   2.594  1.00  9.190          C  
ATOM   2262  C   MET A 144      17.834 -11.848   2.327  1.00  8.650          C  
ATOM   2263  O   MET A 144      17.347 -12.784   2.961  1.00  8.390          O  
ATOM   2264  CB  MET A 144      18.456  -9.712   3.385  1.00 13.030          C  
ATOM   2265  CG  MET A 144      18.328  -8.248   3.399  1.00 13.030          C  
ATOM   2266  SD  MET A 144      17.320  -7.615   4.743  1.00 13.030          S  
ATOM   2267  CE  MET A 144      18.482  -7.720   6.118  1.00 13.030          C  
ATOM   2268  H   MET A 144      16.160 -10.196   4.345  1.00 11.530          H  
ATOM   2269  HA  MET A 144      17.206  -9.911   1.643  1.00 11.030          H  
ATOM   2270 1HB  MET A 144      18.379 -10.052   4.408  1.00 15.640          H  
ATOM   2271 2HB  MET A 144      19.453  -9.986   3.039  1.00 15.640          H  
ATOM   2272 1HG  MET A 144      19.305  -7.849   3.488  1.00 15.640          H  
ATOM   2273 2HG  MET A 144      17.900  -7.913   2.454  1.00 15.640          H  
ATOM   2274 1HE  MET A 144      18.005  -7.353   7.024  1.00 15.640          H  
ATOM   2275 2HE  MET A 144      18.789  -8.745   6.272  1.00 15.640          H  
ATOM   2276 3HE  MET A 144      19.360  -7.112   5.906  1.00 15.640          H  
ATOM   2277  N   PRO A 145      18.721 -12.062   1.334  1.00  8.770          N  
ATOM   2278  CA  PRO A 145      19.385 -13.320   1.068  1.00  8.600          C  
ATOM   2279  C   PRO A 145      20.313 -13.587   2.254  1.00  8.030          C  
ATOM   2280  O   PRO A 145      20.694 -12.609   2.905  1.00  7.940          O  
ATOM   2281  CB  PRO A 145      20.130 -13.051  -0.250  1.00 12.900          C  
ATOM   2282  CG  PRO A 145      20.296 -11.544  -0.306  1.00 12.900          C  
ATOM   2283  CD  PRO A 145      19.060 -10.986   0.360  1.00 12.900          C  
ATOM   2284  HA  PRO A 145      18.600 -14.071   0.944  1.00 10.320          H  
ATOM   2285 1HB  PRO A 145      21.104 -13.569  -0.248  1.00 15.480          H  
ATOM   2286 2HB  PRO A 145      19.557 -13.458  -1.097  1.00 15.480          H  
ATOM   2287 1HG  PRO A 145      21.209 -11.237   0.208  1.00 15.480          H  
ATOM   2288 2HG  PRO A 145      20.402 -11.209  -1.351  1.00 15.480          H  
ATOM   2289 1HD  PRO A 145      19.346 -10.053   0.833  1.00 15.480          H  
ATOM   2290 2HD  PRO A 145      18.243 -10.838  -0.370  1.00 15.480          H  
ATOM   2291  N   PRO A 146      20.685 -14.863   2.547  1.00  7.920          N  
ATOM   2292  CA  PRO A 146      21.576 -15.380   3.617  1.00  7.520          C  
ATOM   2293  C   PRO A 146      22.958 -14.722   3.818  1.00  7.160          C  
ATOM   2294  O   PRO A 146      23.984 -15.424   3.892  1.00  7.390          O  
ATOM   2295  CB  PRO A 146      21.777 -16.839   3.183  1.00 11.280          C  
ATOM   2296  CG  PRO A 146      20.551 -17.196   2.403  1.00 11.280          C  
ATOM   2297  CD  PRO A 146      20.160 -15.953   1.668  1.00 11.280          C  
ATOM   2298  HA  PRO A 146      21.018 -15.351   4.567  1.00  9.020          H  
ATOM   2299 1HB  PRO A 146      22.692 -16.927   2.576  1.00 13.540          H  
ATOM   2300 2HB  PRO A 146      21.922 -17.482   4.066  1.00 13.540          H  
ATOM   2301 1HG  PRO A 146      20.764 -18.038   1.723  1.00 13.540          H  
ATOM   2302 2HG  PRO A 146      19.761 -17.539   3.088  1.00 13.540          H  
ATOM   2303 1HD  PRO A 146      20.617 -15.916   0.663  1.00 13.540          H  
ATOM   2304 2HD  PRO A 146      19.072 -15.964   1.640  1.00 13.540          H  
ATOM   2305  N   ILE A 147      22.972 -13.399   3.915  1.00  6.760          N  
ATOM   2306  CA  ILE A 147      24.138 -12.573   4.129  1.00  6.620          C  
ATOM   2307  C   ILE A 147      23.615 -11.474   5.043  1.00  6.050          C  
ATOM   2308  O   ILE A 147      24.349 -10.889   5.843  1.00  6.310          O  
ATOM   2309  CB  ILE A 147      24.733 -12.029   2.789  1.00  9.320          C  
ATOM   2310  CG1 ILE A 147      23.716 -11.111   2.049  1.00  9.320          C  
ATOM   2311  CG2 ILE A 147      25.133 -13.215   1.868  1.00  9.320          C  
ATOM   2312  CD1 ILE A 147      24.265 -10.349   0.856  1.00  9.320          C  
ATOM   2313  H   ILE A 147      22.085 -12.909   3.861  1.00  8.110          H  
ATOM   2314  HA  ILE A 147      24.904 -13.138   4.663  1.00  7.940          H  
ATOM   2315  HB  ILE A 147      25.616 -11.425   3.014  1.00 11.190          H  
ATOM   2316 1HG1 ILE A 147      22.884 -11.716   1.723  1.00 11.190          H  
ATOM   2317 2HG1 ILE A 147      23.371 -10.368   2.719  1.00 11.190          H  
ATOM   2318 1HG2 ILE A 147      25.578 -12.850   0.946  1.00 11.190          H  
ATOM   2319 2HG2 ILE A 147      25.854 -13.838   2.381  1.00 11.190          H  
ATOM   2320 3HG2 ILE A 147      24.257 -13.809   1.620  1.00 11.190          H  
ATOM   2321 1HD1 ILE A 147      23.475  -9.725   0.435  1.00 11.190          H  
ATOM   2322 2HD1 ILE A 147      25.087  -9.707   1.193  1.00 11.190          H  
ATOM   2323 3HD1 ILE A 147      24.622 -11.025   0.087  1.00 11.190          H  
ATOM   2324  N   HIS A 148      22.296 -11.261   4.908  1.00  5.490          N  
ATOM   2325  CA  HIS A 148      21.467 -10.330   5.666  1.00  5.240          C  
ATOM   2326  C   HIS A 148      21.878  -8.860   5.611  1.00  4.490          C  
ATOM   2327  O   HIS A 148      21.740  -8.129   6.593  1.00  4.520          O  
ATOM   2328  CB  HIS A 148      21.397 -10.820   7.103  1.00  7.440          C  
ATOM   2329  CG  HIS A 148      20.924 -12.235   7.156  1.00  7.440          C  
ATOM   2330  ND1 HIS A 148      19.618 -12.604   6.890  1.00  7.440          N  
ATOM   2331  CD2 HIS A 148      21.594 -13.381   7.405  1.00  7.440          C  
ATOM   2332  CE1 HIS A 148      19.508 -13.914   6.981  1.00  7.440          C  
ATOM   2333  NE2 HIS A 148      20.694 -14.409   7.295  1.00  7.440          N  
ATOM   2334  H   HIS A 148      21.802 -11.818   4.207  1.00  6.590          H  
ATOM   2335  HA  HIS A 148      20.465 -10.398   5.268  1.00  6.290          H  
ATOM   2336 1HB  HIS A 148      22.373 -10.747   7.579  1.00  8.920          H  
ATOM   2337 2HB  HIS A 148      20.699 -10.199   7.664  1.00  8.920          H  
ATOM   2338  HD2 HIS A 148      22.657 -13.466   7.638  1.00  8.920          H  
ATOM   2339  HE1 HIS A 148      18.599 -14.491   6.828  1.00  8.920          H  
ATOM   2340  HE2 HIS A 148      20.913 -15.386   7.429  1.00  8.920          H  
ATOM   2341  N   ASP A 149      22.339  -8.414   4.447  1.00  4.160          N  
ATOM   2342  CA  ASP A 149      22.717  -7.031   4.212  1.00  3.730          C  
ATOM   2343  C   ASP A 149      21.537  -6.347   3.538  1.00  2.890          C  
ATOM   2344  O   ASP A 149      21.206  -6.715   2.413  1.00  2.520          O  
ATOM   2345  CB  ASP A 149      23.937  -6.944   3.301  1.00  5.390          C  
ATOM   2346  CG  ASP A 149      25.218  -7.430   3.945  1.00  5.390          C  
ATOM   2347  OD1 ASP A 149      25.534  -7.000   5.033  1.00  5.390          O  
ATOM   2348  OD2 ASP A 149      25.886  -8.227   3.327  1.00  5.390          O  
ATOM   2349  H   ASP A 149      22.421  -9.064   3.679  1.00  4.990          H  
ATOM   2350  HA  ASP A 149      22.960  -6.582   5.167  1.00  4.480          H  
ATOM   2351 1HB  ASP A 149      23.760  -7.533   2.401  1.00  6.470          H  
ATOM   2352 2HB  ASP A 149      24.083  -5.910   2.985  1.00  6.470          H  
ATOM   2353  N   PRO A 150      20.865  -5.368   4.155  1.00  3.060          N  
ATOM   2354  CA  PRO A 150      19.655  -4.784   3.614  1.00  3.000          C  
ATOM   2355  C   PRO A 150      19.986  -4.174   2.280  1.00  2.720          C  
ATOM   2356  O   PRO A 150      21.059  -3.604   2.130  1.00  2.790          O  
ATOM   2357  CB  PRO A 150      19.275  -3.738   4.671  1.00  4.500          C  
ATOM   2358  CG  PRO A 150      20.570  -3.434   5.415  1.00  4.500          C  
ATOM   2359  CD  PRO A 150      21.380  -4.728   5.370  1.00  4.500          C  
ATOM   2360  HA  PRO A 150      18.875  -5.534   3.507  1.00  3.600          H  
ATOM   2361 1HB  PRO A 150      18.854  -2.857   4.169  1.00  5.400          H  
ATOM   2362 2HB  PRO A 150      18.489  -4.143   5.327  1.00  5.400          H  
ATOM   2363 1HG  PRO A 150      21.092  -2.594   4.930  1.00  5.400          H  
ATOM   2364 2HG  PRO A 150      20.345  -3.113   6.445  1.00  5.400          H  
ATOM   2365 1HD  PRO A 150      22.442  -4.460   5.253  1.00  5.400          H  
ATOM   2366 2HD  PRO A 150      21.198  -5.359   6.260  1.00  5.400          H  
ATOM   2367  N   HIS A 151      19.077  -4.297   1.322  1.00  2.810          N  
ATOM   2368  CA  HIS A 151      19.295  -3.730   0.001  1.00  2.870          C  
ATOM   2369  C   HIS A 151      17.969  -3.241  -0.593  1.00  3.310          C  
ATOM   2370  O   HIS A 151      17.686  -3.485  -1.777  1.00  3.720          O  
ATOM   2371  CB  HIS A 151      19.868  -4.794  -0.922  1.00  3.990          C  
ATOM   2372  CG  HIS A 151      19.003  -5.981  -1.011  1.00  3.990          C  
ATOM   2373  ND1 HIS A 151      17.978  -6.064  -1.920  1.00  3.990          N  
ATOM   2374  CD2 HIS A 151      18.986  -7.135  -0.310  1.00  3.990          C  
ATOM   2375  CE1 HIS A 151      17.362  -7.220  -1.779  1.00  3.990          C  
ATOM   2376  NE2 HIS A 151      17.951  -7.896  -0.810  1.00  3.990          N  
ATOM   2377  H   HIS A 151      18.217  -4.794   1.509  1.00  3.370          H  
ATOM   2378  HA  HIS A 151      20.011  -2.928   0.064  1.00  3.440          H  
ATOM   2379 1HB  HIS A 151      19.974  -4.387  -1.921  1.00  4.790          H  
ATOM   2380 2HB  HIS A 151      20.856  -5.099  -0.570  1.00  4.790          H  
ATOM   2381  HD1 HIS A 151      17.541  -5.228  -2.323  1.00  4.790          H  
ATOM   2382  HD2 HIS A 151      19.605  -7.507   0.508  1.00  4.790          H  
ATOM   2383  HE1 HIS A 151      16.514  -7.475  -2.415  1.00  4.790          H  
ATOM   2384  N   SER A 152      17.193  -2.486   0.197  1.00  3.550          N  
ATOM   2385  CA  SER A 152      15.844  -2.081  -0.189  1.00  4.360          C  
ATOM   2386  C   SER A 152      15.775  -1.214  -1.420  1.00  4.450          C  
ATOM   2387  O   SER A 152      14.817  -1.287  -2.188  1.00  5.090          O  
ATOM   2388  CB  SER A 152      15.149  -1.377   0.961  1.00  5.780          C  
ATOM   2389  OG  SER A 152      14.886  -2.260   2.028  1.00  5.780          O  
ATOM   2390  H   SER A 152      17.521  -2.182   1.117  1.00  4.260          H  
ATOM   2391  HA  SER A 152      15.283  -2.989  -0.401  1.00  5.230          H  
ATOM   2392 1HB  SER A 152      15.785  -0.573   1.313  1.00  6.940          H  
ATOM   2393 2HB  SER A 152      14.220  -0.931   0.609  1.00  6.940          H  
ATOM   2394  HG  SER A 152      14.320  -1.778   2.649  1.00  6.940          H  
ATOM   2395  N   PHE A 153      16.770  -0.377  -1.605  1.00  3.960          N  
ATOM   2396  CA  PHE A 153      16.793   0.523  -2.729  1.00  4.170          C  
ATOM   2397  C   PHE A 153      18.094   0.459  -3.527  1.00  3.460          C  
ATOM   2398  O   PHE A 153      18.591   1.501  -3.976  1.00  3.550          O  
ATOM   2399  CB  PHE A 153      16.433   1.949  -2.263  1.00  5.750          C  
ATOM   2400  CG  PHE A 153      17.223   2.388  -1.107  1.00  5.750          C  
ATOM   2401  CD1 PHE A 153      18.412   3.073  -1.250  1.00  5.750          C  
ATOM   2402  CD2 PHE A 153      16.789   2.057   0.162  1.00  5.750          C  
ATOM   2403  CE1 PHE A 153      19.149   3.409  -0.142  1.00  5.750          C  
ATOM   2404  CE2 PHE A 153      17.520   2.378   1.242  1.00  5.750          C  
ATOM   2405  CZ  PHE A 153      18.688   3.040   1.101  1.00  5.750          C  
ATOM   2406  H   PHE A 153      17.526  -0.348  -0.936  1.00  4.750          H  
ATOM   2407  HA  PHE A 153      16.000   0.211  -3.403  1.00  5.000          H  
ATOM   2408 1HB  PHE A 153      16.588   2.657  -3.079  1.00  6.900          H  
ATOM   2409 2HB  PHE A 153      15.382   1.988  -1.989  1.00  6.900          H  
ATOM   2410  HD1 PHE A 153      18.764   3.330  -2.250  1.00  6.900          H  
ATOM   2411  HD2 PHE A 153      15.854   1.517   0.282  1.00  6.900          H  
ATOM   2412  HE1 PHE A 153      20.097   3.942  -0.247  1.00  6.900          H  
ATOM   2413  HE2 PHE A 153      17.192   2.101   2.229  1.00  6.900          H  
ATOM   2414  HZ  PHE A 153      19.243   3.257   1.983  1.00  6.900          H  
ATOM   2415  N   LEU A 154      18.658  -0.759  -3.693  1.00  2.980          N  
ATOM   2416  CA  LEU A 154      19.854  -0.886  -4.538  1.00  2.440          C  
ATOM   2417  C   LEU A 154      19.504  -1.308  -5.965  1.00  2.800          C  
ATOM   2418  O   LEU A 154      18.480  -1.954  -6.206  1.00  3.460          O  
ATOM   2419  CB  LEU A 154      20.918  -1.907  -4.046  1.00  3.630          C  
ATOM   2420  CG  LEU A 154      21.622  -1.723  -2.684  1.00  3.630          C  
ATOM   2421  CD1 LEU A 154      22.611  -2.880  -2.487  1.00  3.630          C  
ATOM   2422  CD2 LEU A 154      22.380  -0.381  -2.639  1.00  3.630          C  
ATOM   2423  H   LEU A 154      18.229  -1.595  -3.281  1.00  3.580          H  
ATOM   2424  HA  LEU A 154      20.316   0.088  -4.593  1.00  2.930          H  
ATOM   2425 1HB  LEU A 154      20.444  -2.887  -4.025  1.00  4.360          H  
ATOM   2426 2HB  LEU A 154      21.710  -1.943  -4.797  1.00  4.360          H  
ATOM   2427  HG  LEU A 154      20.898  -1.773  -1.905  1.00  4.360          H  
ATOM   2428 1HD1 LEU A 154      23.107  -2.782  -1.543  1.00  4.360          H  
ATOM   2429 2HD1 LEU A 154      22.102  -3.830  -2.521  1.00  4.360          H  
ATOM   2430 3HD1 LEU A 154      23.359  -2.854  -3.287  1.00  4.360          H  
ATOM   2431 1HD2 LEU A 154      22.884  -0.274  -1.683  1.00  4.360          H  
ATOM   2432 2HD2 LEU A 154      23.123  -0.356  -3.439  1.00  4.360          H  
ATOM   2433 3HD2 LEU A 154      21.686   0.447  -2.772  1.00  4.360          H  
ATOM   2434  N   THR A 155      20.404  -0.959  -6.889  1.00  2.650          N  
ATOM   2435  CA  THR A 155      20.376  -1.306  -8.312  1.00  3.270          C  
ATOM   2436  C   THR A 155      21.495  -2.262  -8.688  1.00  3.390          C  
ATOM   2437  O   THR A 155      21.435  -2.935  -9.721  1.00  3.780          O  
ATOM   2438  CB  THR A 155      20.677  -0.069  -9.152  1.00  4.330          C  
ATOM   2439  OG1 THR A 155      22.000   0.363  -8.783  1.00  4.330          O  
ATOM   2440  CG2 THR A 155      19.710   0.992  -8.861  1.00  4.330          C  
ATOM   2441  H   THR A 155      21.175  -0.380  -6.569  1.00  3.180          H  
ATOM   2442  HA  THR A 155      19.412  -1.751  -8.560  1.00  3.920          H  
ATOM   2443  HB  THR A 155      20.658  -0.317 -10.210  1.00  5.200          H  
ATOM   2444  HG1 THR A 155      22.384   1.062  -9.379  1.00  5.200          H  
ATOM   2445 1HG2 THR A 155      19.962   1.880  -9.448  1.00  5.200          H  
ATOM   2446 2HG2 THR A 155      18.717   0.648  -9.125  1.00  5.200          H  
ATOM   2447 3HG2 THR A 155      19.752   1.228  -7.809  1.00  5.200          H  
ATOM   2448  N   ASN A 156      22.530  -2.292  -7.860  1.00  3.350          N  
ATOM   2449  CA  ASN A 156      23.732  -3.047  -8.135  1.00  3.570          C  
ATOM   2450  C   ASN A 156      24.503  -3.256  -6.842  1.00  3.530          C  
ATOM   2451  O   ASN A 156      24.079  -2.787  -5.789  1.00  3.610          O  
ATOM   2452  CB  ASN A 156      24.552  -2.274  -9.160  1.00  4.910          C  
ATOM   2453  CG  ASN A 156      25.413  -3.099 -10.047  1.00  4.910          C  
ATOM   2454  OD1 ASN A 156      26.057  -4.059  -9.591  1.00  4.910          O  
ATOM   2455  ND2 ASN A 156      25.455  -2.747 -11.307  1.00  4.910          N  
ATOM   2456  H   ASN A 156      22.484  -1.733  -7.021  1.00  4.020          H  
ATOM   2457  HA  ASN A 156      23.459  -4.027  -8.531  1.00  4.280          H  
ATOM   2458 1HB  ASN A 156      23.888  -1.676  -9.784  1.00  5.890          H  
ATOM   2459 2HB  ASN A 156      25.166  -1.588  -8.626  1.00  5.890          H  
ATOM   2460 1HD2 ASN A 156      26.020  -3.260 -11.954  1.00  5.890          H  
ATOM   2461 2HD2 ASN A 156      24.919  -1.960 -11.627  1.00  5.890          H  
ATOM   2462  N   GLU A 157      25.635  -3.955  -6.932  1.00  3.860          N  
ATOM   2463  CA  GLU A 157      26.522  -4.200  -5.803  1.00  4.180          C  
ATOM   2464  C   GLU A 157      27.949  -4.052  -6.292  1.00  4.310          C  
ATOM   2465  O   GLU A 157      28.908  -4.063  -5.519  1.00  4.350          O  
ATOM   2466  CB  GLU A 157      26.314  -5.596  -5.190  1.00  5.720          C  
ATOM   2467  CG  GLU A 157      24.936  -5.839  -4.556  1.00  5.720          C  
ATOM   2468  CD  GLU A 157      24.801  -7.218  -3.926  1.00  5.720          C  
ATOM   2469  OE1 GLU A 157      25.757  -7.959  -3.956  1.00  5.720          O  
ATOM   2470  OE2 GLU A 157      23.742  -7.527  -3.428  1.00  5.720          O  
ATOM   2471  H   GLU A 157      25.928  -4.297  -7.844  1.00  4.630          H  
ATOM   2472  HA  GLU A 157      26.329  -3.453  -5.037  1.00  5.020          H  
ATOM   2473 1HB  GLU A 157      26.462  -6.352  -5.963  1.00  6.870          H  
ATOM   2474 2HB  GLU A 157      27.066  -5.767  -4.420  1.00  6.870          H  
ATOM   2475 1HG  GLU A 157      24.775  -5.081  -3.786  1.00  6.870          H  
ATOM   2476 2HG  GLU A 157      24.165  -5.715  -5.313  1.00  6.870          H  
ATOM   2477  N   GLU A 158      28.071  -4.041  -7.615  1.00  4.560          N  
ATOM   2478  CA  GLU A 158      29.374  -4.096  -8.299  1.00  4.880          C  
ATOM   2479  C   GLU A 158      29.774  -2.847  -9.096  1.00  4.840          C  
ATOM   2480  O   GLU A 158      30.491  -2.953 -10.092  1.00  5.130          O  
ATOM   2481  CB  GLU A 158      29.432  -5.327  -9.221  1.00  6.700          C  
ATOM   2482  CG  GLU A 158      29.332  -6.675  -8.480  1.00  6.700          C  
ATOM   2483  CD  GLU A 158      29.521  -7.898  -9.380  1.00  6.700          C  
ATOM   2484  OE1 GLU A 158      29.691  -7.732 -10.565  1.00  6.700          O  
ATOM   2485  OE2 GLU A 158      29.493  -8.992  -8.866  1.00  6.700          O  
ATOM   2486  H   GLU A 158      27.207  -4.027  -8.166  1.00  5.470          H  
ATOM   2487  HA  GLU A 158      30.135  -4.236  -7.530  1.00  5.860          H  
ATOM   2488 1HB  GLU A 158      28.614  -5.278  -9.942  1.00  8.040          H  
ATOM   2489 2HB  GLU A 158      30.366  -5.324  -9.782  1.00  8.040          H  
ATOM   2490 1HG  GLU A 158      30.089  -6.694  -7.697  1.00  8.040          H  
ATOM   2491 2HG  GLU A 158      28.356  -6.732  -8.001  1.00  8.040          H  
ATOM   2492  N   THR A 159      29.302  -1.676  -8.705  1.00  4.610          N  
ATOM   2493  CA  THR A 159      29.677  -0.459  -9.428  1.00  4.600          C  
ATOM   2494  C   THR A 159      29.893   0.725  -8.488  1.00  4.160          C  
ATOM   2495  O   THR A 159      30.023   0.561  -7.275  1.00  4.350          O  
ATOM   2496  CB  THR A 159      28.664  -0.111 -10.547  1.00  6.440          C  
ATOM   2497  OG1 THR A 159      29.215   0.949 -11.353  1.00  6.440          O  
ATOM   2498  CG2 THR A 159      27.312   0.311  -9.976  1.00  6.440          C  
ATOM   2499  H   THR A 159      28.719  -1.627  -7.883  1.00  5.530          H  
ATOM   2500  HA  THR A 159      30.631  -0.639  -9.920  1.00  5.520          H  
ATOM   2501  HB  THR A 159      28.518  -0.991 -11.176  1.00  7.730          H  
ATOM   2502  HG1 THR A 159      29.940   0.571 -11.877  1.00  7.730          H  
ATOM   2503 1HG2 THR A 159      26.624   0.535 -10.788  1.00  7.730          H  
ATOM   2504 2HG2 THR A 159      26.932  -0.500  -9.405  1.00  7.730          H  
ATOM   2505 3HG2 THR A 159      27.400   1.184  -9.343  1.00  7.730          H  
ATOM   2506  N   VAL A 160      29.982   1.910  -9.068  1.00  3.730          N  
ATOM   2507  CA  VAL A 160      30.221   3.144  -8.335  1.00  3.470          C  
ATOM   2508  C   VAL A 160      29.098   3.322  -7.350  1.00  2.990          C  
ATOM   2509  O   VAL A 160      27.944   3.225  -7.737  1.00  2.670          O  
ATOM   2510  CB  VAL A 160      30.274   4.342  -9.304  1.00  4.960          C  
ATOM   2511  CG1 VAL A 160      30.348   5.682  -8.541  1.00  4.960          C  
ATOM   2512  CG2 VAL A 160      31.476   4.187 -10.213  1.00  4.960          C  
ATOM   2513  H   VAL A 160      29.837   1.933 -10.068  1.00  4.480          H  
ATOM   2514  HA  VAL A 160      31.169   3.060  -7.797  1.00  4.160          H  
ATOM   2515  HB  VAL A 160      29.367   4.356  -9.898  1.00  5.950          H  
ATOM   2516 1HG1 VAL A 160      30.378   6.502  -9.261  1.00  5.950          H  
ATOM   2517 2HG1 VAL A 160      29.484   5.805  -7.915  1.00  5.950          H  
ATOM   2518 3HG1 VAL A 160      31.250   5.708  -7.928  1.00  5.950          H  
ATOM   2519 1HG2 VAL A 160      31.512   5.019 -10.916  1.00  5.950          H  
ATOM   2520 2HG2 VAL A 160      32.384   4.178  -9.613  1.00  5.950          H  
ATOM   2521 3HG2 VAL A 160      31.406   3.252 -10.768  1.00  5.950          H  
ATOM   2522  N   TYR A 161      29.412   3.649  -6.104  1.00  3.070          N  
ATOM   2523  CA  TYR A 161      28.400   3.749  -5.053  1.00  2.770          C  
ATOM   2524  C   TYR A 161      27.150   4.516  -5.461  1.00  2.280          C  
ATOM   2525  O   TYR A 161      26.034   4.064  -5.205  1.00  1.950          O  
ATOM   2526  CB  TYR A 161      29.005   4.416  -3.833  1.00  4.000          C  
ATOM   2527  CG  TYR A 161      30.050   3.585  -3.179  1.00  4.000          C  
ATOM   2528  CD1 TYR A 161      29.716   2.407  -2.536  1.00  4.000          C  
ATOM   2529  CD2 TYR A 161      31.370   4.001  -3.228  1.00  4.000          C  
ATOM   2530  CE1 TYR A 161      30.704   1.662  -1.941  1.00  4.000          C  
ATOM   2531  CE2 TYR A 161      32.350   3.252  -2.628  1.00  4.000          C  
ATOM   2532  CZ  TYR A 161      32.024   2.095  -1.975  1.00  4.000          C  
ATOM   2533  OH  TYR A 161      33.018   1.358  -1.362  1.00  4.000          O  
ATOM   2534  H   TYR A 161      30.390   3.747  -5.862  1.00  3.680          H  
ATOM   2535  HA  TYR A 161      28.091   2.737  -4.791  1.00  3.320          H  
ATOM   2536 1HB  TYR A 161      29.445   5.372  -4.115  1.00  4.800          H  
ATOM   2537 2HB  TYR A 161      28.222   4.622  -3.101  1.00  4.800          H  
ATOM   2538  HD1 TYR A 161      28.678   2.070  -2.500  1.00  4.800          H  
ATOM   2539  HD2 TYR A 161      31.634   4.927  -3.736  1.00  4.800          H  
ATOM   2540  HE1 TYR A 161      30.455   0.738  -1.435  1.00  4.800          H  
ATOM   2541  HE2 TYR A 161      33.388   3.582  -2.659  1.00  4.800          H  
ATOM   2542  HH  TYR A 161      32.655   0.922  -0.552  1.00  4.800          H  
ATOM   2543  N   PHE A 162      27.307   5.644  -6.145  1.00  2.380          N  
ATOM   2544  CA  PHE A 162      26.160   6.464  -6.540  1.00  2.170          C  
ATOM   2545  C   PHE A 162      25.258   5.761  -7.555  1.00  1.890          C  
ATOM   2546  O   PHE A 162      24.085   6.094  -7.683  1.00  1.860          O  
ATOM   2547  CB  PHE A 162      26.648   7.761  -7.160  1.00  3.120          C  
ATOM   2548  CG  PHE A 162      27.218   8.706  -6.180  1.00  3.120          C  
ATOM   2549  CD1 PHE A 162      28.590   8.824  -6.036  1.00  3.120          C  
ATOM   2550  CD2 PHE A 162      26.393   9.492  -5.401  1.00  3.120          C  
ATOM   2551  CE1 PHE A 162      29.119   9.710  -5.126  1.00  3.120          C  
ATOM   2552  CE2 PHE A 162      26.922  10.383  -4.494  1.00  3.120          C  
ATOM   2553  CZ  PHE A 162      28.286  10.490  -4.356  1.00  3.120          C  
ATOM   2554  H   PHE A 162      28.240   5.955  -6.353  1.00  2.860          H  
ATOM   2555  HA  PHE A 162      25.571   6.687  -5.648  1.00  2.600          H  
ATOM   2556 1HB  PHE A 162      27.401   7.548  -7.916  1.00  3.750          H  
ATOM   2557 2HB  PHE A 162      25.815   8.254  -7.665  1.00  3.750          H  
ATOM   2558  HD1 PHE A 162      29.255   8.216  -6.646  1.00  3.750          H  
ATOM   2559  HD2 PHE A 162      25.311   9.398  -5.510  1.00  3.750          H  
ATOM   2560  HE1 PHE A 162      30.200   9.799  -5.018  1.00  3.750          H  
ATOM   2561  HE2 PHE A 162      26.264  11.002  -3.883  1.00  3.750          H  
ATOM   2562  HZ  PHE A 162      28.708  11.193  -3.641  1.00  3.750          H  
ATOM   2563  N   ASN A 163      25.809   4.802  -8.294  1.00  1.950          N  
ATOM   2564  CA  ASN A 163      25.067   4.084  -9.311  1.00  2.010          C  
ATOM   2565  C   ASN A 163      24.523   2.757  -8.778  1.00  1.960          C  
ATOM   2566  O   ASN A 163      23.883   1.996  -9.525  1.00  2.210          O  
ATOM   2567  CB  ASN A 163      25.945   3.853 -10.527  1.00  2.790          C  
ATOM   2568  CG  ASN A 163      26.295   5.139 -11.248  1.00  2.790          C  
ATOM   2569  OD1 ASN A 163      25.551   6.127 -11.243  1.00  2.790          O  
ATOM   2570  ND2 ASN A 163      27.430   5.136 -11.890  1.00  2.790          N  
ATOM   2571  H   ASN A 163      26.765   4.525  -8.115  1.00  2.340          H  
ATOM   2572  HA  ASN A 163      24.209   4.688  -9.612  1.00  2.410          H  
ATOM   2573 1HB  ASN A 163      26.872   3.376 -10.209  1.00  3.350          H  
ATOM   2574 2HB  ASN A 163      25.449   3.171 -11.222  1.00  3.350          H  
ATOM   2575 1HD2 ASN A 163      27.719   5.948 -12.400  1.00  3.350          H  
ATOM   2576 2HD2 ASN A 163      27.996   4.309 -11.901  1.00  3.350          H  
ATOM   2577  N   THR A 164      24.748   2.490  -7.476  1.00  1.860          N  
ATOM   2578  CA  THR A 164      24.253   1.267  -6.854  1.00  2.020          C  
ATOM   2579  C   THR A 164      22.960   1.650  -6.168  1.00  1.840          C  
ATOM   2580  O   THR A 164      22.189   0.805  -5.737  1.00  2.070          O  
ATOM   2581  CB  THR A 164      25.226   0.648  -5.814  1.00  2.760          C  
ATOM   2582  OG1 THR A 164      25.389   1.539  -4.712  1.00  2.760          O  
ATOM   2583  CG2 THR A 164      26.586   0.324  -6.435  1.00  2.760          C  
ATOM   2584  H   THR A 164      25.262   3.151  -6.892  1.00  2.230          H  
ATOM   2585  HA  THR A 164      24.063   0.521  -7.615  1.00  2.420          H  
ATOM   2586  HB  THR A 164      24.789  -0.275  -5.437  1.00  3.320          H  
ATOM   2587  HG1 THR A 164      25.627   2.421  -5.038  1.00  3.320          H  
ATOM   2588 1HG2 THR A 164      27.238  -0.103  -5.706  1.00  3.320          H  
ATOM   2589 2HG2 THR A 164      26.450  -0.368  -7.228  1.00  3.320          H  
ATOM   2590 3HG2 THR A 164      27.027   1.218  -6.810  1.00  3.320          H  
ATOM   2591  N   ASN A 165      22.739   2.951  -6.071  1.00  1.570          N  
ATOM   2592  CA  ASN A 165      21.577   3.555  -5.461  1.00  1.540          C  
ATOM   2593  C   ASN A 165      20.525   3.726  -6.531  1.00  1.570          C  
ATOM   2594  O   ASN A 165      20.853   4.152  -7.639  1.00  1.780          O  
ATOM   2595  CB  ASN A 165      21.928   4.923  -4.894  1.00  2.170          C  
ATOM   2596  CG  ASN A 165      20.823   5.547  -4.083  1.00  2.170          C  
ATOM   2597  OD1 ASN A 165      20.380   4.985  -3.079  1.00  2.170          O  
ATOM   2598  ND2 ASN A 165      20.364   6.690  -4.510  1.00  2.170          N  
ATOM   2599  H   ASN A 165      23.414   3.575  -6.497  1.00  1.880          H  
ATOM   2600  HA  ASN A 165      21.174   2.896  -4.687  1.00  1.850          H  
ATOM   2601 1HB  ASN A 165      22.818   4.851  -4.296  1.00  2.600          H  
ATOM   2602 2HB  ASN A 165      22.162   5.596  -5.721  1.00  2.600          H  
ATOM   2603 1HD2 ASN A 165      19.626   7.158  -4.030  1.00  2.600          H  
ATOM   2604 2HD2 ASN A 165      20.754   7.101  -5.340  1.00  2.600          H  
ATOM   2605  N   ILE A 166      19.266   3.459  -6.237  1.00  1.480          N  
ATOM   2606  CA  ILE A 166      18.292   3.793  -7.262  1.00  1.540          C  
ATOM   2607  C   ILE A 166      18.322   5.307  -7.378  1.00  1.520          C  
ATOM   2608  O   ILE A 166      18.116   6.007  -6.391  1.00  1.550          O  
ATOM   2609  CB  ILE A 166      16.884   3.291  -6.887  1.00  2.130          C  
ATOM   2610  CG1 ILE A 166      16.882   1.765  -6.808  1.00  2.130          C  
ATOM   2611  CG2 ILE A 166      15.861   3.778  -7.898  1.00  2.130          C  
ATOM   2612  CD1 ILE A 166      15.655   1.172  -6.186  1.00  2.130          C  
ATOM   2613  H   ILE A 166      19.005   3.033  -5.340  1.00  1.780          H  
ATOM   2614  HA  ILE A 166      18.589   3.382  -8.224  1.00  1.850          H  
ATOM   2615  HB  ILE A 166      16.636   3.662  -5.909  1.00  2.560          H  
ATOM   2616 1HG1 ILE A 166      16.974   1.364  -7.806  1.00  2.560          H  
ATOM   2617 2HG1 ILE A 166      17.740   1.448  -6.242  1.00  2.560          H  
ATOM   2618 1HG2 ILE A 166      14.868   3.452  -7.638  1.00  2.560          H  
ATOM   2619 2HG2 ILE A 166      15.860   4.869  -7.945  1.00  2.560          H  
ATOM   2620 3HG2 ILE A 166      16.124   3.377  -8.851  1.00  2.560          H  
ATOM   2621 1HD1 ILE A 166      15.762   0.085  -6.166  1.00  2.560          H  
ATOM   2622 2HD1 ILE A 166      15.549   1.548  -5.181  1.00  2.560          H  
ATOM   2623 3HD1 ILE A 166      14.770   1.427  -6.750  1.00  2.560          H  
ATOM   2624  N   SER A 167      18.581   5.816  -8.577  1.00  1.690          N  
ATOM   2625  CA  SER A 167      18.660   7.249  -8.817  1.00  1.840          C  
ATOM   2626  C   SER A 167      17.293   7.901  -9.012  1.00  1.690          C  
ATOM   2627  O   SER A 167      16.266   7.233  -9.182  1.00  1.620          O  
ATOM   2628  CB  SER A 167      19.548   7.530 -10.009  1.00  2.520          C  
ATOM   2629  OG  SER A 167      18.957   7.064 -11.170  1.00  2.520          O  
ATOM   2630  H   SER A 167      18.783   5.177  -9.360  1.00  2.030          H  
ATOM   2631  HA  SER A 167      19.126   7.706  -7.941  1.00  2.210          H  
ATOM   2632 1HB  SER A 167      19.721   8.601 -10.092  1.00  3.020          H  
ATOM   2633 2HB  SER A 167      20.518   7.047  -9.867  1.00  3.020          H  
ATOM   2634  HG  SER A 167      19.099   6.089 -11.149  1.00  3.020          H  
ATOM   2635  N   THR A 168      17.279   9.226  -9.070  1.00  1.850          N  
ATOM   2636  CA  THR A 168      16.044   9.975  -9.241  1.00  1.860          C  
ATOM   2637  C   THR A 168      15.323   9.675 -10.558  1.00  1.860          C  
ATOM   2638  O   THR A 168      14.096   9.738 -10.626  1.00  1.910          O  
ATOM   2639  CB  THR A 168      16.345  11.476  -9.132  1.00  2.600          C  
ATOM   2640  OG1 THR A 168      17.340  11.831 -10.103  1.00  2.600          O  
ATOM   2641  CG2 THR A 168      16.849  11.778  -7.738  1.00  2.600          C  
ATOM   2642  H   THR A 168      18.143   9.746  -8.972  1.00  2.220          H  
ATOM   2643  HA  THR A 168      15.372   9.707  -8.429  1.00  2.230          H  
ATOM   2644  HB  THR A 168      15.445  12.048  -9.330  1.00  3.120          H  
ATOM   2645  HG1 THR A 168      17.392  12.794 -10.169  1.00  3.120          H  
ATOM   2646 1HG2 THR A 168      17.062  12.844  -7.643  1.00  3.120          H  
ATOM   2647 2HG2 THR A 168      16.089  11.504  -7.036  1.00  3.120          H  
ATOM   2648 3HG2 THR A 168      17.751  11.215  -7.526  1.00  3.120          H  
ATOM   2649  N   GLU A 169      16.069   9.270 -11.589  1.00  1.980          N  
ATOM   2650  CA  GLU A 169      15.487   8.934 -12.887  1.00  2.090          C  
ATOM   2651  C   GLU A 169      15.021   7.471 -12.953  1.00  2.010          C  
ATOM   2652  O   GLU A 169      14.500   7.026 -13.980  1.00  2.240          O  
ATOM   2653  CB  GLU A 169      16.496   9.215 -14.006  1.00  2.880          C  
ATOM   2654  CG  GLU A 169      16.842  10.695 -14.174  1.00  2.880          C  
ATOM   2655  CD  GLU A 169      17.861  10.956 -15.259  1.00  2.880          C  
ATOM   2656  OE1 GLU A 169      18.336  10.011 -15.843  1.00  2.880          O  
ATOM   2657  OE2 GLU A 169      18.159  12.101 -15.503  1.00  2.880          O  
ATOM   2658  H   GLU A 169      17.077   9.250 -11.495  1.00  2.380          H  
ATOM   2659  HA  GLU A 169      14.617   9.568 -13.044  1.00  2.510          H  
ATOM   2660 1HB  GLU A 169      17.421   8.672 -13.801  1.00  3.460          H  
ATOM   2661 2HB  GLU A 169      16.104   8.850 -14.956  1.00  3.460          H  
ATOM   2662 1HG  GLU A 169      15.929  11.239 -14.407  1.00  3.460          H  
ATOM   2663 2HG  GLU A 169      17.222  11.075 -13.224  1.00  3.460          H  
ATOM   2664  N   GLU A 170      15.259   6.719 -11.876  1.00  2.100          N  
ATOM   2665  CA  GLU A 170      14.882   5.315 -11.765  1.00  2.470          C  
ATOM   2666  C   GLU A 170      13.703   5.164 -10.788  1.00  2.280          C  
ATOM   2667  O   GLU A 170      12.876   4.260 -10.937  1.00  2.690          O  
ATOM   2668  CB  GLU A 170      16.093   4.487 -11.346  1.00  3.310          C  
ATOM   2669  CG  GLU A 170      17.217   4.447 -12.372  1.00  3.310          C  
ATOM   2670  CD  GLU A 170      18.478   3.735 -11.899  1.00  3.310          C  
ATOM   2671  OE1 GLU A 170      19.152   4.272 -11.030  1.00  3.310          O  
ATOM   2672  OE2 GLU A 170      18.763   2.669 -12.396  1.00  3.310          O  
ATOM   2673  H   GLU A 170      15.685   7.151 -11.063  1.00  2.520          H  
ATOM   2674  HA  GLU A 170      14.557   4.964 -12.743  1.00  2.960          H  
ATOM   2675 1HB  GLU A 170      16.514   4.920 -10.449  1.00  3.970          H  
ATOM   2676 2HB  GLU A 170      15.786   3.467 -11.135  1.00  3.970          H  
ATOM   2677 1HG  GLU A 170      16.847   3.947 -13.267  1.00  3.970          H  
ATOM   2678 2HG  GLU A 170      17.469   5.467 -12.649  1.00  3.970          H  
ATOM   2679  N   PHE A 171      13.614   6.076  -9.816  1.00  1.950          N  
ATOM   2680  CA  PHE A 171      12.531   6.089  -8.841  1.00  1.930          C  
ATOM   2681  C   PHE A 171      11.199   6.420  -9.493  1.00  1.660          C  
ATOM   2682  O   PHE A 171      11.121   7.083 -10.534  1.00  1.700          O  
ATOM   2683  CB  PHE A 171      12.778   7.051  -7.683  1.00  2.710          C  
ATOM   2684  CG  PHE A 171      13.677   6.561  -6.589  1.00  2.710          C  
ATOM   2685  CD1 PHE A 171      14.838   7.198  -6.286  1.00  2.710          C  
ATOM   2686  CD2 PHE A 171      13.328   5.432  -5.841  1.00  2.710          C  
ATOM   2687  CE1 PHE A 171      15.629   6.735  -5.268  1.00  2.710          C  
ATOM   2688  CE2 PHE A 171      14.128   4.973  -4.831  1.00  2.710          C  
ATOM   2689  CZ  PHE A 171      15.278   5.627  -4.550  1.00  2.710          C  
ATOM   2690  H   PHE A 171      14.376   6.745  -9.718  1.00  2.340          H  
ATOM   2691  HA  PHE A 171      12.453   5.085  -8.425  1.00  2.320          H  
ATOM   2692 1HB  PHE A 171      13.248   7.924  -8.101  1.00  3.250          H  
ATOM   2693 2HB  PHE A 171      11.856   7.362  -7.262  1.00  3.250          H  
ATOM   2694  HD1 PHE A 171      15.136   8.072  -6.846  1.00  3.250          H  
ATOM   2695  HD2 PHE A 171      12.403   4.906  -6.065  1.00  3.250          H  
ATOM   2696  HE1 PHE A 171      16.564   7.250  -5.033  1.00  3.250          H  
ATOM   2697  HE2 PHE A 171      13.849   4.090  -4.261  1.00  3.250          H  
ATOM   2698  HZ  PHE A 171      15.932   5.269  -3.757  1.00  3.250          H  
ATOM   2699  N   ASN A 172      10.114   5.980  -8.868  1.00  2.020          N  
ATOM   2700  CA  ASN A 172       8.795   6.160  -9.453  1.00  2.340          C  
ATOM   2701  C   ASN A 172       8.213   7.574  -9.415  1.00  1.820          C  
ATOM   2702  O   ASN A 172       7.280   7.874  -8.664  1.00  1.760          O  
ATOM   2703  CB  ASN A 172       7.812   5.197  -8.813  1.00  3.150          C  
ATOM   2704  CG  ASN A 172       6.481   5.168  -9.524  1.00  3.150          C  
ATOM   2705  OD1 ASN A 172       6.363   5.657 -10.656  1.00  3.150          O  
ATOM   2706  ND2 ASN A 172       5.485   4.598  -8.884  1.00  3.150          N  
ATOM   2707  H   ASN A 172      10.197   5.457  -8.010  1.00  2.420          H  
ATOM   2708  HA  ASN A 172       8.875   5.891 -10.509  1.00  2.810          H  
ATOM   2709 1HB  ASN A 172       8.237   4.193  -8.818  1.00  3.780          H  
ATOM   2710 2HB  ASN A 172       7.647   5.477  -7.779  1.00  3.780          H  
ATOM   2711 1HD2 ASN A 172       4.579   4.548  -9.308  1.00  3.780          H  
ATOM   2712 2HD2 ASN A 172       5.630   4.215  -7.972  1.00  3.780          H  
ATOM   2713  N   ALA A 173       8.753   8.436 -10.274  1.00  1.780          N  
ATOM   2714  CA  ALA A 173       8.233   9.791 -10.441  1.00  1.690          C  
ATOM   2715  C   ALA A 173       8.220  10.579  -9.136  1.00  1.520          C  
ATOM   2716  O   ALA A 173       9.251  11.108  -8.707  1.00  1.530          O  
ATOM   2717  CB  ALA A 173       6.843   9.735 -11.075  1.00  2.400          C  
ATOM   2718  H   ALA A 173       9.566   8.102 -10.796  1.00  2.140          H  
ATOM   2719  HA  ALA A 173       8.900  10.316 -11.127  1.00  2.030          H  
ATOM   2720 1HB  ALA A 173       6.481  10.749 -11.245  1.00  2.880          H  
ATOM   2721 2HB  ALA A 173       6.913   9.210 -12.029  1.00  2.880          H  
ATOM   2722 3HB  ALA A 173       6.141   9.204 -10.441  1.00  2.880          H  
ATOM   2723  N   SER A 174       7.032  10.673  -8.522  1.00  1.690          N  
ATOM   2724  CA  SER A 174       6.771  11.453  -7.316  1.00  1.790          C  
ATOM   2725  C   SER A 174       7.652  11.011  -6.157  1.00  1.490          C  
ATOM   2726  O   SER A 174       7.916  11.775  -5.230  1.00  1.810          O  
ATOM   2727  CB  SER A 174       5.311  11.278  -6.958  1.00  2.470          C  
ATOM   2728  OG  SER A 174       5.037   9.956  -6.591  1.00  2.470          O  
ATOM   2729  H   SER A 174       6.250  10.164  -8.898  1.00  2.030          H  
ATOM   2730  HA  SER A 174       6.966  12.503  -7.522  1.00  2.150          H  
ATOM   2731 1HB  SER A 174       5.057  11.927  -6.167  1.00  2.960          H  
ATOM   2732 2HB  SER A 174       4.698  11.558  -7.807  1.00  2.960          H  
ATOM   2733  HG  SER A 174       4.140   9.959  -6.246  1.00  2.960          H  
ATOM   2734  N   VAL A 175       8.173   9.801  -6.248  1.00  1.360          N  
ATOM   2735  CA  VAL A 175       9.095   9.309  -5.251  1.00  1.700          C  
ATOM   2736  C   VAL A 175      10.359  10.160  -5.236  1.00  1.810          C  
ATOM   2737  O   VAL A 175      10.905  10.422  -4.164  1.00  2.230          O  
ATOM   2738  CB  VAL A 175       9.489   7.845  -5.515  1.00  2.240          C  
ATOM   2739  CG1 VAL A 175      10.645   7.411  -4.575  1.00  2.240          C  
ATOM   2740  CG2 VAL A 175       8.313   6.981  -5.284  1.00  2.240          C  
ATOM   2741  H   VAL A 175       7.883   9.222  -7.042  1.00  1.630          H  
ATOM   2742  HA  VAL A 175       8.616   9.373  -4.276  1.00  2.040          H  
ATOM   2743  HB  VAL A 175       9.805   7.745  -6.540  1.00  2.690          H  
ATOM   2744 1HG1 VAL A 175      10.892   6.375  -4.767  1.00  2.690          H  
ATOM   2745 2HG1 VAL A 175      11.537   8.018  -4.735  1.00  2.690          H  
ATOM   2746 3HG1 VAL A 175      10.328   7.516  -3.539  1.00  2.690          H  
ATOM   2747 1HG2 VAL A 175       8.578   5.942  -5.479  1.00  2.690          H  
ATOM   2748 2HG2 VAL A 175       8.000   7.087  -4.256  1.00  2.690          H  
ATOM   2749 3HG2 VAL A 175       7.503   7.284  -5.951  1.00  2.690          H  
ATOM   2750  N   ALA A 176      10.864  10.521  -6.426  1.00  1.820          N  
ATOM   2751  CA  ALA A 176      12.100  11.277  -6.573  1.00  2.370          C  
ATOM   2752  C   ALA A 176      11.935  12.774  -6.303  1.00  2.600          C  
ATOM   2753  O   ALA A 176      12.837  13.425  -5.760  1.00  3.110          O  
ATOM   2754  CB  ALA A 176      12.644  11.101  -7.965  1.00  3.100          C  
ATOM   2755  H   ALA A 176      10.328  10.319  -7.271  1.00  2.180          H  
ATOM   2756  HA  ALA A 176      12.811  10.875  -5.874  1.00  2.840          H  
ATOM   2757 1HB  ALA A 176      13.573  11.636  -8.042  1.00  3.720          H  
ATOM   2758 2HB  ALA A 176      12.805  10.063  -8.173  1.00  3.720          H  
ATOM   2759 3HB  ALA A 176      11.933  11.502  -8.687  1.00  3.720          H  
ATOM   2760  N   ASP A 177      10.763  13.329  -6.615  1.00  2.670          N  
ATOM   2761  CA  ASP A 177      10.608  14.783  -6.454  1.00  3.340          C  
ATOM   2762  C   ASP A 177       9.555  15.115  -5.404  1.00  3.000          C  
ATOM   2763  O   ASP A 177       9.945  15.346  -4.255  1.00  3.650          O  
ATOM   2764  CB  ASP A 177      10.313  15.467  -7.799  1.00  4.410          C  
ATOM   2765  CG  ASP A 177      10.288  16.996  -7.681  1.00  4.410          C  
ATOM   2766  OD1 ASP A 177      10.492  17.458  -6.576  1.00  4.410          O  
ATOM   2767  OD2 ASP A 177      10.060  17.670  -8.660  1.00  4.410          O  
ATOM   2768  H   ASP A 177      10.051  12.742  -7.065  1.00  3.200          H  
ATOM   2769  HA  ASP A 177      11.552  15.193  -6.101  1.00  4.010          H  
ATOM   2770 1HB  ASP A 177      11.080  15.183  -8.523  1.00  5.290          H  
ATOM   2771 2HB  ASP A 177       9.358  15.121  -8.191  1.00  5.290          H  
ATOM   2772  N   TYR A 178       8.258  15.155  -5.733  1.00  2.410          N  
ATOM   2773  CA  TYR A 178       7.281  15.463  -4.685  1.00  2.360          C  
ATOM   2774  C   TYR A 178       6.046  14.625  -4.814  1.00  2.360          C  
ATOM   2775  O   TYR A 178       5.668  14.228  -5.920  1.00  2.880          O  
ATOM   2776  CB  TYR A 178       6.864  16.943  -4.725  1.00  3.320          C  
ATOM   2777  CG  TYR A 178       6.094  17.320  -5.955  1.00  3.320          C  
ATOM   2778  CD1 TYR A 178       4.707  17.236  -5.976  1.00  3.320          C  
ATOM   2779  CD2 TYR A 178       6.773  17.751  -7.069  1.00  3.320          C  
ATOM   2780  CE1 TYR A 178       4.025  17.572  -7.124  1.00  3.320          C  
ATOM   2781  CE2 TYR A 178       6.089  18.089  -8.210  1.00  3.320          C  
ATOM   2782  CZ  TYR A 178       4.718  17.997  -8.239  1.00  3.320          C  
ATOM   2783  OH  TYR A 178       4.024  18.333  -9.381  1.00  3.320          O  
ATOM   2784  H   TYR A 178       7.951  14.963  -6.675  1.00  2.890          H  
ATOM   2785  HA  TYR A 178       7.711  15.218  -3.718  1.00  2.830          H  
ATOM   2786 1HB  TYR A 178       6.246  17.178  -3.854  1.00  3.990          H  
ATOM   2787 2HB  TYR A 178       7.751  17.574  -4.685  1.00  3.990          H  
ATOM   2788  HD1 TYR A 178       4.161  16.899  -5.094  1.00  3.990          H  
ATOM   2789  HD2 TYR A 178       7.850  17.824  -7.045  1.00  3.990          H  
ATOM   2790  HE1 TYR A 178       2.948  17.505  -7.159  1.00  3.990          H  
ATOM   2791  HE2 TYR A 178       6.639  18.427  -9.088  1.00  3.990          H  
ATOM   2792  HH  TYR A 178       4.640  18.629 -10.056  1.00  3.990          H  
ATOM   2793  N   VAL A 179       5.355  14.447  -3.693  1.00  2.500          N  
ATOM   2794  CA  VAL A 179       4.135  13.676  -3.696  1.00  2.940          C  
ATOM   2795  C   VAL A 179       2.926  14.525  -3.276  1.00  2.530          C  
ATOM   2796  O   VAL A 179       2.983  15.209  -2.244  1.00  2.760          O  
ATOM   2797  CB  VAL A 179       4.304  12.497  -2.712  1.00  3.940          C  
ATOM   2798  CG1 VAL A 179       3.048  11.623  -2.671  1.00  3.940          C  
ATOM   2799  CG2 VAL A 179       5.516  11.682  -3.107  1.00  3.940          C  
ATOM   2800  H   VAL A 179       5.715  14.828  -2.807  1.00  3.000          H  
ATOM   2801  HA  VAL A 179       4.000  13.251  -4.676  1.00  3.530          H  
ATOM   2802  HB  VAL A 179       4.456  12.898  -1.702  1.00  4.730          H  
ATOM   2803 1HG1 VAL A 179       3.196  10.816  -1.956  1.00  4.730          H  
ATOM   2804 2HG1 VAL A 179       2.197  12.214  -2.360  1.00  4.730          H  
ATOM   2805 3HG1 VAL A 179       2.857  11.204  -3.657  1.00  4.730          H  
ATOM   2806 1HG2 VAL A 179       5.638  10.897  -2.409  1.00  4.730          H  
ATOM   2807 2HG2 VAL A 179       5.382  11.269  -4.082  1.00  4.730          H  
ATOM   2808 3HG2 VAL A 179       6.413  12.298  -3.097  1.00  4.730          H  
ATOM   2809  N   PRO A 180       1.903  14.666  -4.133  1.00  2.520          N  
ATOM   2810  CA  PRO A 180       0.636  15.280  -3.806  1.00  2.420          C  
ATOM   2811  C   PRO A 180      -0.047  14.430  -2.749  1.00  2.090          C  
ATOM   2812  O   PRO A 180       0.030  13.202  -2.826  1.00  2.330          O  
ATOM   2813  CB  PRO A 180      -0.112  15.264  -5.142  1.00  3.630          C  
ATOM   2814  CG  PRO A 180       0.961  15.136  -6.195  1.00  3.630          C  
ATOM   2815  CD  PRO A 180       2.046  14.298  -5.553  1.00  3.630          C  
ATOM   2816  HA  PRO A 180       0.800  16.293  -3.422  1.00  2.900          H  
ATOM   2817 1HB  PRO A 180      -0.808  14.454  -5.159  1.00  4.360          H  
ATOM   2818 2HB  PRO A 180      -0.703  16.178  -5.247  1.00  4.360          H  
ATOM   2819 1HG  PRO A 180       0.546  14.675  -7.106  1.00  4.360          H  
ATOM   2820 2HG  PRO A 180       1.312  16.128  -6.481  1.00  4.360          H  
ATOM   2821 1HD  PRO A 180       1.865  13.220  -5.698  1.00  4.360          H  
ATOM   2822 2HD  PRO A 180       3.016  14.634  -5.970  1.00  4.360          H  
ATOM   2823  N   HIS A 181      -0.744  15.065  -1.825  1.00  2.260          N  
ATOM   2824  CA  HIS A 181      -1.503  14.361  -0.792  1.00  2.390          C  
ATOM   2825  C   HIS A 181      -2.816  15.085  -0.480  1.00  2.130          C  
ATOM   2826  O   HIS A 181      -2.934  16.295  -0.713  1.00  2.480          O  
ATOM   2827  CB  HIS A 181      -0.725  14.234   0.518  1.00  3.290          C  
ATOM   2828  CG  HIS A 181       0.553  13.488   0.527  1.00  3.290          C  
ATOM   2829  ND1 HIS A 181       0.614  12.114   0.615  1.00  3.290          N  
ATOM   2830  CD2 HIS A 181       1.829  13.925   0.509  1.00  3.290          C  
ATOM   2831  CE1 HIS A 181       1.878  11.742   0.647  1.00  3.290          C  
ATOM   2832  NE2 HIS A 181       2.636  12.819   0.593  1.00  3.290          N  
ATOM   2833  H   HIS A 181      -0.727  16.090  -1.838  1.00  2.710          H  
ATOM   2834  HA  HIS A 181      -1.747  13.360  -1.139  1.00  2.870          H  
ATOM   2835 1HB  HIS A 181      -0.524  15.200   0.895  1.00  3.950          H  
ATOM   2836 2HB  HIS A 181      -1.361  13.731   1.227  1.00  3.950          H  
ATOM   2837  HD1 HIS A 181      -0.119  11.527   0.959  1.00  3.950          H  
ATOM   2838  HD2 HIS A 181       2.264  14.922   0.458  1.00  3.950          H  
ATOM   2839  HE1 HIS A 181       2.134  10.696   0.710  1.00  3.950          H  
ATOM   2840  N   ALA A 182      -3.803  14.352   0.034  1.00  1.980          N  
ATOM   2841  CA  ALA A 182      -5.048  14.968   0.485  1.00  1.970          C  
ATOM   2842  C   ALA A 182      -5.764  14.105   1.515  1.00  1.740          C  
ATOM   2843  O   ALA A 182      -5.788  12.876   1.416  1.00  1.920          O  
ATOM   2844  CB  ALA A 182      -5.992  15.218  -0.684  1.00  2.760          C  
ATOM   2845  H   ALA A 182      -3.665  13.357   0.156  1.00  2.380          H  
ATOM   2846  HA  ALA A 182      -4.796  15.916   0.955  1.00  2.360          H  
ATOM   2847 1HB  ALA A 182      -6.896  15.708  -0.311  1.00  3.310          H  
ATOM   2848 2HB  ALA A 182      -5.505  15.869  -1.413  1.00  3.310          H  
ATOM   2849 3HB  ALA A 182      -6.258  14.286  -1.154  1.00  3.310          H  
ATOM   2850  N   THR A 183      -6.354  14.788   2.489  1.00  1.930          N  
ATOM   2851  CA  THR A 183      -7.203  14.214   3.544  1.00  1.920          C  
ATOM   2852  C   THR A 183      -8.402  15.134   3.621  1.00  1.770          C  
ATOM   2853  O   THR A 183      -8.228  16.357   3.602  1.00  2.260          O  
ATOM   2854  CB  THR A 183      -6.490  14.071   4.891  1.00  2.690          C  
ATOM   2855  OG1 THR A 183      -5.358  13.218   4.757  1.00  2.690          O  
ATOM   2856  CG2 THR A 183      -7.445  13.466   5.923  1.00  2.690          C  
ATOM   2857  H   THR A 183      -6.249  15.810   2.438  1.00  2.320          H  
ATOM   2858  HA  THR A 183      -7.550  13.227   3.235  1.00  2.300          H  
ATOM   2859  HB  THR A 183      -6.146  15.034   5.195  1.00  3.230          H  
ATOM   2860  HG1 THR A 183      -4.679  13.682   4.267  1.00  3.230          H  
ATOM   2861 1HG2 THR A 183      -6.934  13.365   6.876  1.00  3.230          H  
ATOM   2862 2HG2 THR A 183      -8.316  14.108   6.053  1.00  3.230          H  
ATOM   2863 3HG2 THR A 183      -7.771  12.482   5.581  1.00  3.230          H  
ATOM   2864  N   LEU A 184      -9.610  14.584   3.644  1.00  1.490          N  
ATOM   2865  CA  LEU A 184     -10.751  15.468   3.497  1.00  1.620          C  
ATOM   2866  C   LEU A 184     -11.662  15.657   4.714  1.00  1.440          C  
ATOM   2867  O   LEU A 184     -11.573  14.950   5.722  1.00  1.570          O  
ATOM   2868  CB  LEU A 184     -11.546  15.012   2.280  1.00  2.220          C  
ATOM   2869  CG  LEU A 184     -10.836  15.068   0.805  1.00  2.220          C  
ATOM   2870  CD1 LEU A 184     -10.083  16.395   0.570  1.00  2.220          C  
ATOM   2871  CD2 LEU A 184      -9.925  13.885   0.590  1.00  2.220          C  
ATOM   2872  H   LEU A 184      -9.762  13.568   3.728  1.00  1.790          H  
ATOM   2873  HA  LEU A 184     -10.381  16.457   3.271  1.00  1.940          H  
ATOM   2874 1HB  LEU A 184     -11.833  13.989   2.476  1.00  2.660          H  
ATOM   2875 2HB  LEU A 184     -12.440  15.623   2.206  1.00  2.660          H  
ATOM   2876  HG  LEU A 184     -11.623  15.031   0.059  1.00  2.660          H  
ATOM   2877 1HD1 LEU A 184      -9.680  16.397  -0.447  1.00  2.660          H  
ATOM   2878 2HD1 LEU A 184     -10.772  17.205   0.681  1.00  2.660          H  
ATOM   2879 3HD1 LEU A 184      -9.264  16.516   1.265  1.00  2.660          H  
ATOM   2880 1HD2 LEU A 184      -9.522  13.936  -0.403  1.00  2.660          H  
ATOM   2881 2HD2 LEU A 184      -9.109  13.870   1.264  1.00  2.660          H  
ATOM   2882 3HD2 LEU A 184     -10.497  12.965   0.702  1.00  2.660          H  
ATOM   2883  N   VAL A 185     -12.545  16.655   4.575  1.00  1.530          N  
ATOM   2884  CA  VAL A 185     -13.573  17.072   5.534  1.00  1.440          C  
ATOM   2885  C   VAL A 185     -13.304  17.052   7.114  1.00  1.360          C  
ATOM   2886  O   VAL A 185     -12.604  17.945   7.588  1.00  1.710          O  
ATOM   2887  CB  VAL A 185     -14.952  16.521   5.038  1.00  2.050          C  
ATOM   2888  CG1 VAL A 185     -15.443  17.303   3.853  1.00  2.050          C  
ATOM   2889  CG2 VAL A 185     -14.819  15.092   4.372  1.00  2.050          C  
ATOM   2890  H   VAL A 185     -12.516  17.197   3.695  1.00  1.840          H  
ATOM   2891  HA  VAL A 185     -13.697  18.112   5.285  1.00  1.730          H  
ATOM   2892  HB  VAL A 185     -15.648  16.565   5.825  1.00  2.460          H  
ATOM   2893 1HG1 VAL A 185     -16.394  16.897   3.516  1.00  2.460          H  
ATOM   2894 2HG1 VAL A 185     -15.577  18.348   4.125  1.00  2.460          H  
ATOM   2895 3HG1 VAL A 185     -14.738  17.232   3.049  1.00  2.460          H  
ATOM   2896 1HG2 VAL A 185     -15.797  14.833   4.035  1.00  2.460          H  
ATOM   2897 2HG2 VAL A 185     -14.170  15.154   3.533  1.00  2.460          H  
ATOM   2898 3HG2 VAL A 185     -14.457  14.317   4.977  1.00  2.460          H  
ATOM   2899  N   LEU A 186     -13.829  16.191   8.007  1.00  1.310          N  
ATOM   2900  CA  LEU A 186     -14.650  15.015   7.908  1.00  1.390          C  
ATOM   2901  C   LEU A 186     -16.149  15.148   8.331  1.00  1.120          C  
ATOM   2902  O   LEU A 186     -16.923  15.509   7.446  1.00  1.440          O  
ATOM   2903  CB  LEU A 186     -13.954  13.983   8.758  1.00  1.910          C  
ATOM   2904  CG  LEU A 186     -14.425  12.598   8.695  1.00  1.910          C  
ATOM   2905  CD1 LEU A 186     -14.149  12.009   7.278  1.00  1.910          C  
ATOM   2906  CD2 LEU A 186     -13.763  11.887   9.802  1.00  1.910          C  
ATOM   2907  H   LEU A 186     -13.574  16.410   8.962  1.00  1.570          H  
ATOM   2908  HA  LEU A 186     -14.611  14.682   6.927  1.00  1.670          H  
ATOM   2909 1HB  LEU A 186     -14.037  14.301   9.783  1.00  2.300          H  
ATOM   2910 2HB  LEU A 186     -12.892  13.979   8.488  1.00  2.300          H  
ATOM   2911  HG  LEU A 186     -15.462  12.539   8.833  1.00  2.300          H  
ATOM   2912 1HD1 LEU A 186     -14.489  10.995   7.237  1.00  2.300          H  
ATOM   2913 2HD1 LEU A 186     -14.671  12.560   6.518  1.00  2.300          H  
ATOM   2914 3HD1 LEU A 186     -13.080  12.045   7.079  1.00  2.300          H  
ATOM   2915 1HD2 LEU A 186     -14.113  10.874   9.806  1.00  2.300          H  
ATOM   2916 2HD2 LEU A 186     -12.683  11.920   9.671  1.00  2.300          H  
ATOM   2917 3HD2 LEU A 186     -14.027  12.364  10.746  1.00  2.300          H  
ATOM   2918  N   SER A 187     -16.315  15.628   9.578  1.00  1.170          N  
ATOM   2919  CA  SER A 187     -17.460  15.093  10.341  1.00  1.210          C  
ATOM   2920  C   SER A 187     -17.645  15.705  11.741  1.00  1.240          C  
ATOM   2921  O   SER A 187     -16.633  15.997  12.394  1.00  1.580          O  
ATOM   2922  CB  SER A 187     -17.310  13.605  10.505  1.00  1.680          C  
ATOM   2923  OG  SER A 187     -18.317  13.047  11.298  1.00  1.680          O  
ATOM   2924  H   SER A 187     -16.352  16.649   9.555  1.00  1.400          H  
ATOM   2925  HA  SER A 187     -18.326  15.282   9.729  1.00  1.450          H  
ATOM   2926 1HB  SER A 187     -17.388  13.154   9.530  1.00  2.010          H  
ATOM   2927 2HB  SER A 187     -16.340  13.394  10.907  1.00  2.010          H  
ATOM   2928  HG  SER A 187     -18.096  13.178  12.262  1.00  2.010          H  
ATOM   2929  N   TRP A 188     -18.900  15.873  12.259  1.00  1.310          N  
ATOM   2930  CA  TRP A 188     -20.239  15.636  11.649  1.00  1.440          C  
ATOM   2931  C   TRP A 188     -21.135  16.831  11.892  1.00  1.290          C  
ATOM   2932  O   TRP A 188     -22.351  16.700  11.902  1.00  1.480          O  
ATOM   2933  CB  TRP A 188     -20.953  14.370  12.185  1.00  1.960          C  
ATOM   2934  CG  TRP A 188     -21.195  14.234  13.688  1.00  1.960          C  
ATOM   2935  CD1 TRP A 188     -21.087  15.160  14.684  1.00  1.960          C  
ATOM   2936  CD2 TRP A 188     -21.575  12.998  14.342  1.00  1.960          C  
ATOM   2937  NE1 TRP A 188     -21.403  14.585  15.899  1.00  1.960          N  
ATOM   2938  CE2 TRP A 188     -21.699  13.273  15.704  1.00  1.960          C  
ATOM   2939  CE3 TRP A 188     -21.811  11.695  13.883  1.00  1.960          C  
ATOM   2940  CZ2 TRP A 188     -22.059  12.302  16.615  1.00  1.960          C  
ATOM   2941  CZ3 TRP A 188     -22.164  10.721  14.800  1.00  1.960          C  
ATOM   2942  CH2 TRP A 188     -22.286  11.019  16.134  1.00  1.960          C  
ATOM   2943  H   TRP A 188     -18.930  16.186  13.215  1.00  1.570          H  
ATOM   2944  HA  TRP A 188     -20.165  15.530  10.578  1.00  1.730          H  
ATOM   2945 1HB  TRP A 188     -21.939  14.338  11.727  1.00  2.360          H  
ATOM   2946 2HB  TRP A 188     -20.473  13.490  11.859  1.00  2.360          H  
ATOM   2947  HD1 TRP A 188     -20.807  16.189  14.558  1.00  2.360          H  
ATOM   2948  HE1 TRP A 188     -21.412  15.053  16.801  1.00  2.360          H  
ATOM   2949  HE3 TRP A 188     -21.716  11.456  12.823  1.00  2.360          H  
ATOM   2950  HZ2 TRP A 188     -22.156  12.517  17.677  1.00  2.360          H  
ATOM   2951  HZ3 TRP A 188     -22.344   9.712  14.434  1.00  2.360          H  
ATOM   2952  HH2 TRP A 188     -22.568  10.229  16.829  1.00  2.360          H  
ATOM   2953  N   SER A 189     -20.524  17.973  12.156  1.00  1.390          N  
ATOM   2954  CA  SER A 189     -21.253  19.195  12.519  1.00  1.480          C  
ATOM   2955  C   SER A 189     -22.223  18.952  13.660  1.00  1.460          C  
ATOM   2956  O   SER A 189     -21.917  18.217  14.599  1.00  1.810          O  
ATOM   2957  CB  SER A 189     -21.995  19.758  11.356  1.00  2.040          C  
ATOM   2958  OG  SER A 189     -22.571  20.998  11.665  1.00  2.040          O  
ATOM   2959  H   SER A 189     -19.516  17.983  12.082  1.00  1.670          H  
ATOM   2960  HA  SER A 189     -20.537  19.947  12.838  1.00  1.780          H  
ATOM   2961 1HB  SER A 189     -21.337  19.861  10.539  1.00  2.440          H  
ATOM   2962 2HB  SER A 189     -22.734  19.085  11.085  1.00  2.440          H  
ATOM   2963  HG  SER A 189     -22.850  21.376  10.821  1.00  2.440          H  
ATOM   2964  N   ALA A 190     -23.369  19.613  13.619  1.00  1.540          N  
ATOM   2965  CA  ALA A 190     -24.324  19.499  14.705  1.00  1.800          C  
ATOM   2966  C   ALA A 190     -25.688  20.088  14.389  1.00  1.660          C  
ATOM   2967  O   ALA A 190     -25.900  20.738  13.355  1.00  1.760          O  
ATOM   2968  CB  ALA A 190     -23.786  20.195  15.946  1.00  2.420          C  
ATOM   2969  H   ALA A 190     -23.554  20.206  12.818  1.00  1.850          H  
ATOM   2970  HA  ALA A 190     -24.459  18.435  14.914  1.00  2.160          H  
ATOM   2971 1HB  ALA A 190     -24.494  20.064  16.750  1.00  2.900          H  
ATOM   2972 2HB  ALA A 190     -22.829  19.769  16.234  1.00  2.900          H  
ATOM   2973 3HB  ALA A 190     -23.659  21.257  15.737  1.00  2.900          H  
ATOM   2974  N   LEU A 191     -26.619  19.846  15.314  1.00  1.870          N  
ATOM   2975  CA  LEU A 191     -27.904  20.527  15.335  1.00  1.960          C  
ATOM   2976  C   LEU A 191     -27.712  21.675  16.298  1.00  1.870          C  
ATOM   2977  O   LEU A 191     -27.741  21.473  17.510  1.00  1.990          O  
ATOM   2978  CB  LEU A 191     -29.026  19.615  15.865  1.00  2.710          C  
ATOM   2979  CG  LEU A 191     -30.441  20.231  16.000  1.00  2.710          C  
ATOM   2980  CD1 LEU A 191     -30.964  20.663  14.653  1.00  2.710          C  
ATOM   2981  CD2 LEU A 191     -31.359  19.199  16.614  1.00  2.710          C  
ATOM   2982  H   LEU A 191     -26.394  19.223  16.077  1.00  2.240          H  
ATOM   2983  HA  LEU A 191     -28.134  20.911  14.346  1.00  2.350          H  
ATOM   2984 1HB  LEU A 191     -29.142  18.784  15.200  1.00  3.250          H  
ATOM   2985 2HB  LEU A 191     -28.734  19.236  16.845  1.00  3.250          H  
ATOM   2986  HG  LEU A 191     -30.401  21.103  16.645  1.00  3.250          H  
ATOM   2987 1HD1 LEU A 191     -31.960  21.084  14.771  1.00  3.250          H  
ATOM   2988 2HD1 LEU A 191     -30.323  21.409  14.201  1.00  3.250          H  
ATOM   2989 3HD1 LEU A 191     -31.015  19.805  14.019  1.00  3.250          H  
ATOM   2990 1HD2 LEU A 191     -32.360  19.616  16.728  1.00  3.250          H  
ATOM   2991 2HD2 LEU A 191     -31.404  18.331  15.978  1.00  3.250          H  
ATOM   2992 3HD2 LEU A 191     -30.974  18.910  17.592  1.00  3.250          H  
ATOM   2993  N   VAL A 192     -27.454  22.866  15.754  1.00  2.250          N  
ATOM   2994  CA  VAL A 192     -27.119  24.106  16.483  1.00  2.660          C  
ATOM   2995  C   VAL A 192     -26.486  23.965  17.894  1.00  2.760          C  
ATOM   2996  O   VAL A 192     -26.715  24.814  18.755  1.00  3.180          O  
ATOM   2997  CB  VAL A 192     -28.387  24.990  16.597  1.00  3.560          C  
ATOM   2998  CG1 VAL A 192     -28.879  25.377  15.212  1.00  3.560          C  
ATOM   2999  CG2 VAL A 192     -29.506  24.249  17.352  1.00  3.560          C  
ATOM   3000  H   VAL A 192     -27.466  22.916  14.743  1.00  2.700          H  
ATOM   3001  HA  VAL A 192     -26.405  24.645  15.859  1.00  3.190          H  
ATOM   3002  HB  VAL A 192     -28.128  25.905  17.131  1.00  4.270          H  
ATOM   3003 1HG1 VAL A 192     -29.757  26.018  15.302  1.00  4.270          H  
ATOM   3004 2HG1 VAL A 192     -28.092  25.915  14.686  1.00  4.270          H  
ATOM   3005 3HG1 VAL A 192     -29.144  24.481  14.654  1.00  4.270          H  
ATOM   3006 1HG2 VAL A 192     -30.372  24.896  17.433  1.00  4.270          H  
ATOM   3007 2HG2 VAL A 192     -29.786  23.356  16.823  1.00  4.270          H  
ATOM   3008 3HG2 VAL A 192     -29.162  23.981  18.352  1.00  4.270          H  
ATOM   3009  N   ALA A 193     -25.685  22.917  18.120  1.00  2.730          N  
ATOM   3010  CA  ALA A 193     -25.034  22.648  19.400  1.00  3.030          C  
ATOM   3011  C   ALA A 193     -24.035  23.731  19.804  1.00  2.600          C  
ATOM   3012  O   ALA A 193     -23.833  24.007  20.996  1.00  2.870          O  
ATOM   3013  CB  ALA A 193     -24.340  21.300  19.347  1.00  4.120          C  
ATOM   3014  H   ALA A 193     -25.556  22.265  17.360  1.00  3.280          H  
ATOM   3015  HA  ALA A 193     -25.818  22.611  20.158  1.00  3.640          H  
ATOM   3016 1HB  ALA A 193     -23.913  21.077  20.309  1.00  4.950          H  
ATOM   3017 2HB  ALA A 193     -25.072  20.533  19.093  1.00  4.950          H  
ATOM   3018 3HB  ALA A 193     -23.553  21.326  18.598  1.00  4.950          H  
ATOM   3019  N   ARG A 194     -23.344  24.287  18.810  1.00  2.190          N  
ATOM   3020  CA  ARG A 194     -22.330  25.305  19.023  1.00  2.120          C  
ATOM   3021  C   ARG A 194     -22.193  26.102  17.721  1.00  2.070          C  
ATOM   3022  O   ARG A 194     -22.082  25.513  16.644  1.00  2.600          O  
ATOM   3023  CB  ARG A 194     -21.012  24.651  19.426  1.00  3.000          C  
ATOM   3024  CG  ARG A 194     -19.909  25.594  19.821  1.00  3.000          C  
ATOM   3025  CD  ARG A 194     -18.661  24.866  20.219  1.00  3.000          C  
ATOM   3026  NE  ARG A 194     -17.529  25.782  20.274  1.00  3.000          N  
ATOM   3027  CZ  ARG A 194     -17.061  26.462  21.350  1.00  3.000          C  
ATOM   3028  NH1 ARG A 194     -17.601  26.305  22.546  1.00  3.000          N  
ATOM   3029  NH2 ARG A 194     -16.051  27.300  21.189  1.00  3.000          N  
ATOM   3030  H   ARG A 194     -23.534  24.008  17.859  1.00  2.630          H  
ATOM   3031  HA  ARG A 194     -22.657  25.982  19.815  1.00  2.540          H  
ATOM   3032 1HB  ARG A 194     -21.182  23.994  20.266  1.00  3.600          H  
ATOM   3033 2HB  ARG A 194     -20.642  24.039  18.602  1.00  3.600          H  
ATOM   3034 1HG  ARG A 194     -19.677  26.240  19.000  1.00  3.600          H  
ATOM   3035 2HG  ARG A 194     -20.238  26.195  20.668  1.00  3.600          H  
ATOM   3036 1HD  ARG A 194     -18.786  24.386  21.183  1.00  3.600          H  
ATOM   3037 2HD  ARG A 194     -18.438  24.110  19.464  1.00  3.600          H  
ATOM   3038  HE  ARG A 194     -17.095  25.971  19.359  1.00  3.600          H  
ATOM   3039 1HH1 ARG A 194     -18.370  25.672  22.672  1.00  3.600          H  
ATOM   3040 2HH1 ARG A 194     -17.242  26.823  23.337  1.00  3.600          H  
ATOM   3041 1HH2 ARG A 194     -15.640  27.429  20.265  1.00  3.600          H  
ATOM   3042 2HH2 ARG A 194     -15.686  27.820  21.970  1.00  3.600          H  
ATOM   3043  N   GLU A 195     -22.186  27.435  17.816  1.00  1.860          N  
ATOM   3044  CA  GLU A 195     -22.092  28.324  16.649  1.00  2.170          C  
ATOM   3045  C   GLU A 195     -20.698  28.487  16.021  1.00  2.080          C  
ATOM   3046  O   GLU A 195     -20.567  29.085  14.951  1.00  2.460          O  
ATOM   3047  CB  GLU A 195     -22.645  29.714  17.010  1.00  2.910          C  
ATOM   3048  CG  GLU A 195     -21.792  30.557  17.992  1.00  2.910          C  
ATOM   3049  CD  GLU A 195     -22.061  30.261  19.455  1.00  2.910          C  
ATOM   3050  OE1 GLU A 195     -22.512  29.175  19.754  1.00  2.910          O  
ATOM   3051  OE2 GLU A 195     -21.824  31.119  20.265  1.00  2.910          O  
ATOM   3052  H   GLU A 195     -22.284  27.866  18.740  1.00  2.230          H  
ATOM   3053  HA  GLU A 195     -22.739  27.909  15.877  1.00  2.600          H  
ATOM   3054 1HB  GLU A 195     -22.762  30.298  16.097  1.00  3.500          H  
ATOM   3055 2HB  GLU A 195     -23.636  29.601  17.447  1.00  3.500          H  
ATOM   3056 1HG  GLU A 195     -20.736  30.400  17.793  1.00  3.500          H  
ATOM   3057 2HG  GLU A 195     -22.003  31.607  17.804  1.00  3.500          H  
ATOM   3058  N   GLU A 196     -19.664  28.004  16.691  1.00  1.990          N  
ATOM   3059  CA  GLU A 196     -18.292  28.151  16.207  1.00  2.100          C  
ATOM   3060  C   GLU A 196     -17.372  27.035  16.681  1.00  2.010          C  
ATOM   3061  O   GLU A 196     -17.639  26.384  17.684  1.00  2.330          O  
ATOM   3062  CB  GLU A 196     -17.693  29.494  16.645  1.00  2.900          C  
ATOM   3063  CG  GLU A 196     -17.526  29.676  18.161  1.00  2.900          C  
ATOM   3064  CD  GLU A 196     -16.910  31.013  18.518  1.00  2.900          C  
ATOM   3065  OE1 GLU A 196     -16.612  31.760  17.615  1.00  2.900          O  
ATOM   3066  OE2 GLU A 196     -16.739  31.287  19.683  1.00  2.900          O  
ATOM   3067  H   GLU A 196     -19.858  27.520  17.553  1.00  2.390          H  
ATOM   3068  HA  GLU A 196     -18.314  28.124  15.117  1.00  2.520          H  
ATOM   3069 1HB  GLU A 196     -16.712  29.617  16.186  1.00  3.480          H  
ATOM   3070 2HB  GLU A 196     -18.325  30.305  16.282  1.00  3.480          H  
ATOM   3071 1HG  GLU A 196     -18.503  29.593  18.640  1.00  3.480          H  
ATOM   3072 2HG  GLU A 196     -16.893  28.881  18.552  1.00  3.480          H  
ATOM   3073  N   GLY A 197     -16.257  26.861  15.985  1.00  1.880          N  
ATOM   3074  CA  GLY A 197     -15.231  25.888  16.350  1.00  2.020          C  
ATOM   3075  C   GLY A 197     -14.091  26.029  15.363  1.00  1.680          C  
ATOM   3076  O   GLY A 197     -14.127  26.921  14.509  1.00  1.990          O  
ATOM   3077  H   GLY A 197     -16.103  27.430  15.162  1.00  2.260          H  
ATOM   3078 1HA  GLY A 197     -14.873  26.079  17.362  1.00  2.420          H  
ATOM   3079 2HA  GLY A 197     -15.633  24.875  16.327  1.00  2.420          H  
ATOM   3080  N   GLN A 198     -13.070  25.181  15.459  1.00  1.290          N  
ATOM   3081  CA  GLN A 198     -11.937  25.349  14.562  1.00  1.090          C  
ATOM   3082  C   GLN A 198     -11.499  24.067  13.876  1.00  0.920          C  
ATOM   3083  O   GLN A 198     -11.538  22.969  14.444  1.00  1.020          O  
ATOM   3084  CB  GLN A 198     -10.753  25.903  15.346  1.00  1.610          C  
ATOM   3085  CG  GLN A 198     -10.990  27.254  15.995  1.00  1.610          C  
ATOM   3086  CD  GLN A 198      -9.768  27.764  16.716  1.00  1.610          C  
ATOM   3087  OE1 GLN A 198      -8.649  27.631  16.208  1.00  1.610          O  
ATOM   3088  NE2 GLN A 198      -9.964  28.352  17.884  1.00  1.610          N  
ATOM   3089  H   GLN A 198     -13.048  24.438  16.169  1.00  1.550          H  
ATOM   3090  HA  GLN A 198     -12.209  26.061  13.784  1.00  1.310          H  
ATOM   3091 1HB  GLN A 198     -10.520  25.211  16.129  1.00  1.930          H  
ATOM   3092 2HB  GLN A 198      -9.880  25.971  14.695  1.00  1.930          H  
ATOM   3093 1HG  GLN A 198     -11.280  27.976  15.234  1.00  1.930          H  
ATOM   3094 2HG  GLN A 198     -11.785  27.153  16.740  1.00  1.930          H  
ATOM   3095 1HE2 GLN A 198      -9.194  28.707  18.412  1.00  1.930          H  
ATOM   3096 2HE2 GLN A 198     -10.911  28.436  18.278  1.00  1.930          H  
ATOM   3097  N   ARG A 199     -10.979  24.228  12.663  1.00  0.910          N  
ATOM   3098  CA  ARG A 199     -10.372  23.120  11.940  1.00  0.910          C  
ATOM   3099  C   ARG A 199      -9.010  23.608  11.492  1.00  1.040          C  
ATOM   3100  O   ARG A 199      -8.844  24.760  11.084  1.00  1.570          O  
ATOM   3101  CB  ARG A 199     -11.228  22.610  10.800  1.00  1.270          C  
ATOM   3102  CG  ARG A 199     -12.550  22.006  11.240  1.00  1.270          C  
ATOM   3103  CD  ARG A 199     -13.296  21.415  10.113  1.00  1.270          C  
ATOM   3104  NE  ARG A 199     -14.526  20.770  10.550  1.00  1.270          N  
ATOM   3105  CZ  ARG A 199     -15.706  21.402  10.706  1.00  1.270          C  
ATOM   3106  NH1 ARG A 199     -15.819  22.694  10.473  1.00  1.270          N  
ATOM   3107  NH2 ARG A 199     -16.749  20.722  11.084  1.00  1.270          N  
ATOM   3108  H   ARG A 199     -10.977  25.154  12.254  1.00  1.090          H  
ATOM   3109  HA  ARG A 199     -10.217  22.282  12.619  1.00  1.090          H  
ATOM   3110 1HB  ARG A 199     -11.408  23.392  10.079  1.00  1.530          H  
ATOM   3111 2HB  ARG A 199     -10.698  21.811  10.300  1.00  1.530          H  
ATOM   3112 1HG  ARG A 199     -12.356  21.223  11.975  1.00  1.530          H  
ATOM   3113 2HG  ARG A 199     -13.165  22.778  11.693  1.00  1.530          H  
ATOM   3114 1HD  ARG A 199     -13.534  22.170   9.368  1.00  1.530          H  
ATOM   3115 2HD  ARG A 199     -12.676  20.647   9.654  1.00  1.530          H  
ATOM   3116  HE  ARG A 199     -14.494  19.755  10.759  1.00  1.530          H  
ATOM   3117 1HH1 ARG A 199     -15.019  23.229  10.180  1.00  1.530          H  
ATOM   3118 2HH1 ARG A 199     -16.709  23.156  10.596  1.00  1.530          H  
ATOM   3119 1HH2 ARG A 199     -16.676  19.718  11.234  1.00  1.530          H  
ATOM   3120 2HH2 ARG A 199     -17.638  21.182  11.202  1.00  1.530          H  
ATOM   3121  N   LEU A 200      -8.036  22.747  11.693  1.00  0.870          N  
ATOM   3122  CA  LEU A 200      -6.629  23.005  11.481  1.00  0.940          C  
ATOM   3123  C   LEU A 200      -5.998  21.954  10.561  1.00  0.890          C  
ATOM   3124  O   LEU A 200      -6.605  20.912  10.285  1.00  0.800          O  
ATOM   3125  CB  LEU A 200      -5.957  23.023  12.862  1.00  1.290          C  
ATOM   3126  CG  LEU A 200      -6.380  24.154  13.849  1.00  1.290          C  
ATOM   3127  CD1 LEU A 200      -7.573  23.699  14.762  1.00  1.290          C  
ATOM   3128  CD2 LEU A 200      -5.196  24.510  14.708  1.00  1.290          C  
ATOM   3129  H   LEU A 200      -8.283  21.814  12.029  1.00  1.040          H  
ATOM   3130  HA  LEU A 200      -6.513  23.985  11.015  1.00  1.130          H  
ATOM   3131 1HB  LEU A 200      -6.236  22.129  13.355  1.00  1.550          H  
ATOM   3132 2HB  LEU A 200      -4.872  23.048  12.735  1.00  1.550          H  
ATOM   3133  HG  LEU A 200      -6.695  25.030  13.277  1.00  1.550          H  
ATOM   3134 1HD1 LEU A 200      -7.819  24.520  15.426  1.00  1.550          H  
ATOM   3135 2HD1 LEU A 200      -8.441  23.451  14.197  1.00  1.550          H  
ATOM   3136 3HD1 LEU A 200      -7.277  22.835  15.350  1.00  1.550          H  
ATOM   3137 1HD2 LEU A 200      -5.474  25.312  15.390  1.00  1.550          H  
ATOM   3138 2HD2 LEU A 200      -4.878  23.641  15.278  1.00  1.550          H  
ATOM   3139 3HD2 LEU A 200      -4.375  24.849  14.066  1.00  1.550          H  
ATOM   3140  N   ALA A 201      -4.801  22.224  10.038  1.00  1.030          N  
ATOM   3141  CA  ALA A 201      -4.134  21.215   9.198  1.00  1.070          C  
ATOM   3142  C   ALA A 201      -2.613  21.355   9.238  1.00  0.980          C  
ATOM   3143  O   ALA A 201      -2.079  22.453   9.445  1.00  0.980          O  
ATOM   3144  CB  ALA A 201      -4.635  21.299   7.780  1.00  1.480          C  
ATOM   3145  H   ALA A 201      -4.341  23.111  10.287  1.00  1.240          H  
ATOM   3146  HA  ALA A 201      -4.384  20.233   9.596  1.00  1.280          H  
ATOM   3147 1HB  ALA A 201      -4.169  20.513   7.198  1.00  1.780          H  
ATOM   3148 2HB  ALA A 201      -5.706  21.165   7.777  1.00  1.780          H  
ATOM   3149 3HB  ALA A 201      -4.385  22.261   7.366  1.00  1.780          H  
ATOM   3150  N   CYS A 202      -1.908  20.243   8.978  1.00  1.000          N  
ATOM   3151  CA  CYS A 202      -0.444  20.232   9.058  1.00  0.970          C  
ATOM   3152  C   CYS A 202       0.259  19.248   8.119  1.00  0.960          C  
ATOM   3153  O   CYS A 202      -0.202  18.121   7.899  1.00  1.050          O  
ATOM   3154  CB  CYS A 202      -0.063  19.814  10.484  1.00  1.370          C  
ATOM   3155  SG  CYS A 202       1.709  19.841  10.933  1.00  1.370          S  
ATOM   3156  H   CYS A 202      -2.401  19.360   8.788  1.00  1.200          H  
ATOM   3157  HA  CYS A 202      -0.078  21.234   8.843  1.00  1.160          H  
ATOM   3158 1HB  CYS A 202      -0.618  20.402  11.211  1.00  1.640          H  
ATOM   3159 2HB  CYS A 202      -0.377  18.796  10.582  1.00  1.640          H  
ATOM   3160  HG  CYS A 202       2.161  19.125   9.887  1.00  1.640          H  
ATOM   3161  N   GLY A 203       1.398  19.673   7.562  1.00  0.910          N  
ATOM   3162  CA  GLY A 203       2.237  18.735   6.817  1.00  0.920          C  
ATOM   3163  C   GLY A 203       3.032  18.020   7.903  1.00  0.990          C  
ATOM   3164  O   GLY A 203       3.476  18.670   8.858  1.00  1.090          O  
ATOM   3165  H   GLY A 203       1.704  20.637   7.741  1.00  1.090          H  
ATOM   3166 1HA  GLY A 203       1.631  18.027   6.248  1.00  1.100          H  
ATOM   3167 2HA  GLY A 203       2.899  19.265   6.134  1.00  1.100          H  
ATOM   3168  N   LEU A 204       3.271  16.715   7.784  1.00  1.030          N  
ATOM   3169  CA  LEU A 204       3.972  15.998   8.854  1.00  1.210          C  
ATOM   3170  C   LEU A 204       5.413  15.648   8.590  1.00  1.200          C  
ATOM   3171  O   LEU A 204       6.167  15.585   9.545  1.00  1.420          O  
ATOM   3172  CB  LEU A 204       3.200  14.746   9.246  1.00  1.620          C  
ATOM   3173  CG  LEU A 204       2.167  14.880  10.383  1.00  1.620          C  
ATOM   3174  CD1 LEU A 204       1.232  16.089  10.167  1.00  1.620          C  
ATOM   3175  CD2 LEU A 204       1.357  13.590  10.409  1.00  1.620          C  
ATOM   3176  H   LEU A 204       2.948  16.180   6.974  1.00  1.240          H  
ATOM   3177  HA  LEU A 204       3.987  16.644   9.730  1.00  1.450          H  
ATOM   3178 1HB  LEU A 204       2.671  14.393   8.386  1.00  1.950          H  
ATOM   3179 2HB  LEU A 204       3.924  13.984   9.537  1.00  1.950          H  
ATOM   3180  HG  LEU A 204       2.683  15.015  11.332  1.00  1.950          H  
ATOM   3181 1HD1 LEU A 204       0.531  16.143  10.979  1.00  1.950          H  
ATOM   3182 2HD1 LEU A 204       1.791  16.996  10.156  1.00  1.950          H  
ATOM   3183 3HD1 LEU A 204       0.704  15.993   9.243  1.00  1.950          H  
ATOM   3184 1HD2 LEU A 204       0.625  13.641  11.212  1.00  1.950          H  
ATOM   3185 2HD2 LEU A 204       0.844  13.457   9.457  1.00  1.950          H  
ATOM   3186 3HD2 LEU A 204       2.026  12.748  10.578  1.00  1.950          H  
ATOM   3187  N   HIS A 205       5.804  15.362   7.346  1.00  1.180          N  
ATOM   3188  CA  HIS A 205       7.237  15.103   7.114  1.00  1.280          C  
ATOM   3189  C   HIS A 205       7.859  14.122   8.142  1.00  1.310          C  
ATOM   3190  O   HIS A 205       8.567  14.535   9.072  1.00  1.430          O  
ATOM   3191  CB  HIS A 205       7.973  16.439   7.091  1.00  1.750          C  
ATOM   3192  CG  HIS A 205       7.522  17.347   5.991  1.00  1.750          C  
ATOM   3193  ND1 HIS A 205       7.915  17.169   4.689  1.00  1.750          N  
ATOM   3194  CD2 HIS A 205       6.684  18.406   5.991  1.00  1.750          C  
ATOM   3195  CE1 HIS A 205       7.356  18.084   3.924  1.00  1.750          C  
ATOM   3196  NE2 HIS A 205       6.594  18.850   4.676  1.00  1.750          N  
ATOM   3197  H   HIS A 205       5.104  15.386   6.610  1.00  1.420          H  
ATOM   3198  HA  HIS A 205       7.361  14.656   6.134  1.00  1.540          H  
ATOM   3199 1HB  HIS A 205       7.811  16.940   8.008  1.00  2.100          H  
ATOM   3200 2HB  HIS A 205       9.032  16.277   6.988  1.00  2.100          H  
ATOM   3201  HD1 HIS A 205       8.380  16.349   4.323  1.00  2.100          H  
ATOM   3202  HD2 HIS A 205       6.121  18.902   6.784  1.00  2.100          H  
ATOM   3203  HE1 HIS A 205       7.557  18.100   2.849  1.00  2.100          H  
ATOM   3204  N   PHE A 206       7.601  12.811   7.984  1.00  1.380          N  
ATOM   3205  CA  PHE A 206       7.968  11.817   9.001  1.00  1.400          C  
ATOM   3206  C   PHE A 206       9.318  11.974   9.725  1.00  1.320          C  
ATOM   3207  O   PHE A 206       9.294  12.020  10.955  1.00  1.420          O  
ATOM   3208  CB  PHE A 206       8.063  10.420   8.389  1.00  1.950          C  
ATOM   3209  CG  PHE A 206       6.912   9.545   8.197  1.00  1.950          C  
ATOM   3210  CD1 PHE A 206       6.633   9.085   6.918  1.00  1.950          C  
ATOM   3211  CD2 PHE A 206       6.167   9.089   9.254  1.00  1.950          C  
ATOM   3212  CE1 PHE A 206       5.644   8.190   6.703  1.00  1.950          C  
ATOM   3213  CE2 PHE A 206       5.163   8.183   9.038  1.00  1.950          C  
ATOM   3214  CZ  PHE A 206       4.915   7.732   7.760  1.00  1.950          C  
ATOM   3215  H   PHE A 206       7.074  12.507   7.182  1.00  1.660          H  
ATOM   3216  HA  PHE A 206       7.182  11.829   9.754  1.00  1.680          H  
ATOM   3217 1HB  PHE A 206       8.450  10.522   7.419  1.00  2.340          H  
ATOM   3218 2HB  PHE A 206       8.780   9.904   8.942  1.00  2.340          H  
ATOM   3219  HD1 PHE A 206       7.229   9.435   6.075  1.00  2.340          H  
ATOM   3220  HD2 PHE A 206       6.398   9.428  10.266  1.00  2.340          H  
ATOM   3221  HE1 PHE A 206       5.443   7.832   5.689  1.00  2.340          H  
ATOM   3222  HE2 PHE A 206       4.578   7.807   9.878  1.00  2.340          H  
ATOM   3223  HZ  PHE A 206       4.143   7.006   7.590  1.00  2.340          H  
ATOM   3224  N   ILE A 207      10.501  12.027   9.071  1.00  1.280          N  
ATOM   3225  CA  ILE A 207      10.881  11.842   7.667  1.00  1.300          C  
ATOM   3226  C   ILE A 207      11.622  10.498   7.653  1.00  1.270          C  
ATOM   3227  O   ILE A 207      12.616  10.322   8.379  1.00  1.300          O  
ATOM   3228  CB  ILE A 207      11.843  12.955   7.191  1.00  1.810          C  
ATOM   3229  CG1 ILE A 207      11.179  14.312   7.341  1.00  1.810          C  
ATOM   3230  CG2 ILE A 207      12.257  12.711   5.772  1.00  1.810          C  
ATOM   3231  CD1 ILE A 207      12.065  15.518   7.181  1.00  1.810          C  
ATOM   3232  H   ILE A 207      11.296  12.192   9.672  1.00  1.540          H  
ATOM   3233  HA  ILE A 207      10.028  11.826   7.011  1.00  1.560          H  
ATOM   3234  HB  ILE A 207      12.697  12.944   7.806  1.00  2.170          H  
ATOM   3235 1HG1 ILE A 207      10.373  14.374   6.620  1.00  2.170          H  
ATOM   3236 2HG1 ILE A 207      10.775  14.365   8.325  1.00  2.170          H  
ATOM   3237 1HG2 ILE A 207      12.946  13.471   5.452  1.00  2.170          H  
ATOM   3238 2HG2 ILE A 207      12.742  11.746   5.693  1.00  2.170          H  
ATOM   3239 3HG2 ILE A 207      11.375  12.724   5.127  1.00  2.170          H  
ATOM   3240 1HD1 ILE A 207      11.470  16.412   7.335  1.00  2.170          H  
ATOM   3241 2HD1 ILE A 207      12.847  15.481   7.922  1.00  2.170          H  
ATOM   3242 3HD1 ILE A 207      12.501  15.552   6.192  1.00  2.170          H  
ATOM   3243  N   LYS A 208      11.136   9.530   6.865  1.00  1.280          N  
ATOM   3244  CA  LYS A 208      11.810   8.219   6.876  1.00  1.280          C  
ATOM   3245  C   LYS A 208      13.049   8.398   6.009  1.00  1.220          C  
ATOM   3246  O   LYS A 208      12.981   9.120   5.005  1.00  1.260          O  
ATOM   3247  CB  LYS A 208      10.918   7.064   6.377  1.00  1.790          C  
ATOM   3248  CG  LYS A 208      11.484   5.653   6.664  1.00  1.790          C  
ATOM   3249  CD  LYS A 208      10.562   4.472   6.223  1.00  1.790          C  
ATOM   3250  CE  LYS A 208      11.192   3.120   6.687  1.00  1.790          C  
ATOM   3251  NZ  LYS A 208      10.467   1.839   6.186  1.00  1.790          N  
ATOM   3252  H   LYS A 208      10.341   9.748   6.255  1.00  1.540          H  
ATOM   3253  HA  LYS A 208      12.145   7.988   7.884  1.00  1.540          H  
ATOM   3254 1HB  LYS A 208       9.914   7.158   6.783  1.00  2.150          H  
ATOM   3255 2HB  LYS A 208      10.856   7.107   5.336  1.00  2.150          H  
ATOM   3256 1HG  LYS A 208      12.446   5.540   6.158  1.00  2.150          H  
ATOM   3257 2HG  LYS A 208      11.656   5.564   7.720  1.00  2.150          H  
ATOM   3258 1HD  LYS A 208       9.572   4.581   6.664  1.00  2.150          H  
ATOM   3259 2HD  LYS A 208      10.468   4.474   5.138  1.00  2.150          H  
ATOM   3260 1HE  LYS A 208      12.215   3.100   6.348  1.00  2.150          H  
ATOM   3261 2HE  LYS A 208      11.195   3.110   7.776  1.00  2.150          H  
ATOM   3262 1HZ  LYS A 208      10.972   1.038   6.546  1.00  2.150          H  
ATOM   3263 2HZ  LYS A 208       9.490   1.753   6.491  1.00  2.150          H  
ATOM   3264 3HZ  LYS A 208      10.467   1.786   5.180  1.00  2.150          H  
ATOM   3265  N   LEU A 209      14.198   7.803   6.401  1.00  1.170          N  
ATOM   3266  CA  LEU A 209      15.404   8.016   5.601  1.00  1.150          C  
ATOM   3267  C   LEU A 209      16.059   6.776   5.037  1.00  1.090          C  
ATOM   3268  O   LEU A 209      16.578   5.916   5.757  1.00  1.110          O  
ATOM   3269  CB  LEU A 209      16.503   8.721   6.410  1.00  1.620          C  
ATOM   3270  CG  LEU A 209      16.183  10.078   7.067  1.00  1.620          C  
ATOM   3271  CD1 LEU A 209      17.442  10.515   7.822  1.00  1.620          C  
ATOM   3272  CD2 LEU A 209      15.745  11.123   6.023  1.00  1.620          C  
ATOM   3273  H   LEU A 209      14.216   7.169   7.207  1.00  1.400          H  
ATOM   3274  HA  LEU A 209      15.141   8.636   4.748  1.00  1.380          H  
ATOM   3275 1HB  LEU A 209      16.812   8.046   7.206  1.00  1.940          H  
ATOM   3276 2HB  LEU A 209      17.361   8.876   5.747  1.00  1.940          H  
ATOM   3277  HG  LEU A 209      15.380   9.948   7.794  1.00  1.940          H  
ATOM   3278 1HD1 LEU A 209      17.267  11.437   8.330  1.00  1.940          H  
ATOM   3279 2HD1 LEU A 209      17.716   9.763   8.539  1.00  1.940          H  
ATOM   3280 3HD1 LEU A 209      18.254  10.647   7.108  1.00  1.940          H  
ATOM   3281 1HD2 LEU A 209      15.534  12.061   6.511  1.00  1.940          H  
ATOM   3282 2HD2 LEU A 209      16.534  11.265   5.292  1.00  1.940          H  
ATOM   3283 3HD2 LEU A 209      14.857  10.785   5.518  1.00  1.940          H  
ATOM   3284  N   TYR A 210      16.138   6.749   3.727  1.00  1.110          N  
ATOM   3285  CA  TYR A 210      16.819   5.678   3.021  1.00  1.090          C  
ATOM   3286  C   TYR A 210      18.231   6.136   2.811  1.00  1.040          C  
ATOM   3287  O   TYR A 210      18.438   7.164   2.178  1.00  1.150          O  
ATOM   3288  CB  TYR A 210      16.193   5.452   1.682  1.00  1.530          C  
ATOM   3289  CG  TYR A 210      14.827   4.808   1.637  1.00  1.530          C  
ATOM   3290  CD1 TYR A 210      14.038   4.621   2.779  1.00  1.530          C  
ATOM   3291  CD2 TYR A 210      14.367   4.375   0.412  1.00  1.530          C  
ATOM   3292  CE1 TYR A 210      12.825   4.010   2.662  1.00  1.530          C  
ATOM   3293  CE2 TYR A 210      13.154   3.766   0.304  1.00  1.530          C  
ATOM   3294  CZ  TYR A 210      12.381   3.579   1.423  1.00  1.530          C  
ATOM   3295  OH  TYR A 210      11.157   2.961   1.320  1.00  1.530          O  
ATOM   3296  H   TYR A 210      15.672   7.506   3.208  1.00  1.330          H  
ATOM   3297  HA  TYR A 210      16.834   4.765   3.616  1.00  1.310          H  
ATOM   3298 1HB  TYR A 210      16.142   6.391   1.274  1.00  1.840          H  
ATOM   3299 2HB  TYR A 210      16.843   4.933   1.047  1.00  1.840          H  
ATOM   3300  HD1 TYR A 210      14.361   4.933   3.761  1.00  1.840          H  
ATOM   3301  HD2 TYR A 210      14.984   4.514  -0.474  1.00  1.840          H  
ATOM   3302  HE1 TYR A 210      12.209   3.857   3.543  1.00  1.840          H  
ATOM   3303  HE2 TYR A 210      12.800   3.425  -0.668  1.00  1.840          H  
ATOM   3304  HH  TYR A 210      11.016   2.679   0.410  1.00  1.840          H  
ATOM   3305  N   LYS A 211      19.210   5.410   3.326  1.00  0.960          N  
ATOM   3306  CA  LYS A 211      20.582   5.887   3.166  1.00  1.030          C  
ATOM   3307  C   LYS A 211      21.439   4.901   2.392  1.00  0.920          C  
ATOM   3308  O   LYS A 211      21.417   3.707   2.669  1.00  0.950          O  
ATOM   3309  CB  LYS A 211      21.209   6.126   4.537  1.00  1.410          C  
ATOM   3310  CG  LYS A 211      20.516   7.204   5.370  1.00  1.410          C  
ATOM   3311  CD  LYS A 211      21.259   7.436   6.681  1.00  1.410          C  
ATOM   3312  CE  LYS A 211      20.588   8.499   7.527  1.00  1.410          C  
ATOM   3313  NZ  LYS A 211      21.362   8.775   8.779  1.00  1.410          N  
ATOM   3314  H   LYS A 211      18.994   4.529   3.811  1.00  1.150          H  
ATOM   3315  HA  LYS A 211      20.579   6.825   2.607  1.00  1.240          H  
ATOM   3316 1HB  LYS A 211      21.191   5.194   5.104  1.00  1.700          H  
ATOM   3317 2HB  LYS A 211      22.254   6.410   4.408  1.00  1.700          H  
ATOM   3318 1HG  LYS A 211      20.472   8.134   4.795  1.00  1.700          H  
ATOM   3319 2HG  LYS A 211      19.491   6.887   5.590  1.00  1.700          H  
ATOM   3320 1HD  LYS A 211      21.289   6.503   7.246  1.00  1.700          H  
ATOM   3321 2HD  LYS A 211      22.282   7.745   6.470  1.00  1.700          H  
ATOM   3322 1HE  LYS A 211      20.507   9.419   6.949  1.00  1.700          H  
ATOM   3323 2HE  LYS A 211      19.587   8.161   7.797  1.00  1.700          H  
ATOM   3324 1HZ  LYS A 211      20.894   9.490   9.320  1.00  1.700          H  
ATOM   3325 2HZ  LYS A 211      21.438   7.929   9.329  1.00  1.700          H  
ATOM   3326 3HZ  LYS A 211      22.287   9.097   8.536  1.00  1.700          H  
ATOM   3327  N   LEU A 212      22.277   5.404   1.489  1.00  0.930          N  
ATOM   3328  CA  LEU A 212      23.163   4.491   0.766  1.00  0.930          C  
ATOM   3329  C   LEU A 212      24.368   4.258   1.663  1.00  1.010          C  
ATOM   3330  O   LEU A 212      25.068   5.197   2.046  1.00  1.130          O  
ATOM   3331  CB  LEU A 212      23.571   5.089  -0.598  1.00  1.300          C  
ATOM   3332  CG  LEU A 212      24.263   4.173  -1.726  1.00  1.300          C  
ATOM   3333  CD1 LEU A 212      25.699   3.735  -1.333  1.00  1.300          C  
ATOM   3334  CD2 LEU A 212      23.369   2.937  -2.024  1.00  1.300          C  
ATOM   3335  H   LEU A 212      22.248   6.407   1.276  1.00  1.120          H  
ATOM   3336  HA  LEU A 212      22.649   3.544   0.620  1.00  1.120          H  
ATOM   3337 1HB  LEU A 212      22.682   5.530  -1.047  1.00  1.560          H  
ATOM   3338 2HB  LEU A 212      24.273   5.881  -0.397  1.00  1.560          H  
ATOM   3339  HG  LEU A 212      24.356   4.774  -2.628  1.00  1.560          H  
ATOM   3340 1HD1 LEU A 212      26.128   3.155  -2.154  1.00  1.560          H  
ATOM   3341 2HD1 LEU A 212      26.314   4.616  -1.152  1.00  1.560          H  
ATOM   3342 3HD1 LEU A 212      25.687   3.118  -0.447  1.00  1.560          H  
ATOM   3343 1HD2 LEU A 212      23.823   2.351  -2.824  1.00  1.560          H  
ATOM   3344 2HD2 LEU A 212      23.279   2.310  -1.141  1.00  1.560          H  
ATOM   3345 3HD2 LEU A 212      22.377   3.259  -2.334  1.00  1.560          H  
ATOM   3346  N   PHE A 213      24.539   3.010   2.069  1.00  1.120          N  
ATOM   3347  CA  PHE A 213      25.568   2.583   2.999  1.00  1.370          C  
ATOM   3348  C   PHE A 213      26.510   1.625   2.315  1.00  1.430          C  
ATOM   3349  O   PHE A 213      26.157   1.051   1.283  1.00  1.580          O  
ATOM   3350  CB  PHE A 213      24.932   1.909   4.220  1.00  1.820          C  
ATOM   3351  CG  PHE A 213      25.922   1.400   5.242  1.00  1.820          C  
ATOM   3352  CD1 PHE A 213      26.532   2.268   6.131  1.00  1.820          C  
ATOM   3353  CD2 PHE A 213      26.249   0.048   5.316  1.00  1.820          C  
ATOM   3354  CE1 PHE A 213      27.439   1.797   7.052  1.00  1.820          C  
ATOM   3355  CE2 PHE A 213      27.146  -0.413   6.230  1.00  1.820          C  
ATOM   3356  CZ  PHE A 213      27.746   0.456   7.098  1.00  1.820          C  
ATOM   3357  H   PHE A 213      23.920   2.286   1.689  1.00  1.340          H  
ATOM   3358  HA  PHE A 213      26.138   3.455   3.324  1.00  1.640          H  
ATOM   3359 1HB  PHE A 213      24.262   2.614   4.712  1.00  2.180          H  
ATOM   3360 2HB  PHE A 213      24.329   1.072   3.884  1.00  2.180          H  
ATOM   3361  HD1 PHE A 213      26.291   3.330   6.096  1.00  2.180          H  
ATOM   3362  HD2 PHE A 213      25.794  -0.644   4.644  1.00  2.180          H  
ATOM   3363  HE1 PHE A 213      27.919   2.488   7.745  1.00  2.180          H  
ATOM   3364  HE2 PHE A 213      27.388  -1.471   6.269  1.00  2.180          H  
ATOM   3365  HZ  PHE A 213      28.467   0.085   7.824  1.00  2.180          H  
ATOM   3366  N   GLU A 214      27.728   1.490   2.817  1.00  1.670          N  
ATOM   3367  CA  GLU A 214      28.600   0.484   2.253  1.00  1.750          C  
ATOM   3368  C   GLU A 214      29.450  -0.192   3.311  1.00  1.780          C  
ATOM   3369  O   GLU A 214      29.895   0.440   4.273  1.00  2.190          O  
ATOM   3370  CB  GLU A 214      29.426   1.109   1.129  1.00  2.420          C  
ATOM   3371  CG  GLU A 214      30.359   2.289   1.503  1.00  2.420          C  
ATOM   3372  CD  GLU A 214      31.832   1.920   1.680  1.00  2.420          C  
ATOM   3373  OE1 GLU A 214      32.246   0.887   1.180  1.00  2.420          O  
ATOM   3374  OE2 GLU A 214      32.547   2.691   2.284  1.00  2.420          O  
ATOM   3375  H   GLU A 214      28.023   2.028   3.624  1.00  2.000          H  
ATOM   3376  HA  GLU A 214      27.981  -0.297   1.815  1.00  2.100          H  
ATOM   3377 1HB  GLU A 214      30.043   0.324   0.702  1.00  2.900          H  
ATOM   3378 2HB  GLU A 214      28.753   1.456   0.345  1.00  2.900          H  
ATOM   3379 1HG  GLU A 214      30.282   3.053   0.730  1.00  2.900          H  
ATOM   3380 2HG  GLU A 214      29.999   2.727   2.432  1.00  2.900          H  
ATOM   3381  N   THR A 215      29.698  -1.481   3.088  1.00  1.780          N  
ATOM   3382  CA  THR A 215      30.551  -2.300   3.940  1.00  2.240          C  
ATOM   3383  C   THR A 215      31.660  -2.975   3.165  1.00  2.370          C  
ATOM   3384  O   THR A 215      31.851  -2.723   1.978  1.00  2.390          O  
ATOM   3385  CB  THR A 215      29.745  -3.341   4.738  1.00  2.950          C  
ATOM   3386  OG1 THR A 215      30.625  -3.979   5.697  1.00  2.950          O  
ATOM   3387  CG2 THR A 215      29.086  -4.370   3.827  1.00  2.950          C  
ATOM   3388  H   THR A 215      29.277  -1.929   2.270  1.00  2.140          H  
ATOM   3389  HA  THR A 215      31.024  -1.642   4.668  1.00  2.690          H  
ATOM   3390  HB  THR A 215      28.970  -2.824   5.289  1.00  3.540          H  
ATOM   3391  HG1 THR A 215      30.096  -4.345   6.419  1.00  3.540          H  
ATOM   3392 1HG2 THR A 215      28.516  -5.072   4.432  1.00  3.540          H  
ATOM   3393 2HG2 THR A 215      28.412  -3.872   3.152  1.00  3.540          H  
ATOM   3394 3HG2 THR A 215      29.832  -4.911   3.257  1.00  3.540          H  
ATOM   3395  N   GLY A 216      32.403  -3.840   3.841  1.00  2.490          N  
ATOM   3396  CA  GLY A 216      33.558  -4.492   3.232  1.00  2.650          C  
ATOM   3397  C   GLY A 216      33.260  -5.195   1.907  1.00  2.670          C  
ATOM   3398  O   GLY A 216      33.864  -4.880   0.881  1.00  3.150          O  
ATOM   3399  H   GLY A 216      32.144  -4.022   4.809  1.00  2.990          H  
ATOM   3400 1HA  GLY A 216      34.339  -3.748   3.075  1.00  3.180          H  
ATOM   3401 2HA  GLY A 216      33.961  -5.219   3.937  1.00  3.180          H  
ATOM   3402  N   HIS A 217      32.345  -6.159   1.918  1.00  2.300          N  
ATOM   3403  CA  HIS A 217      32.033  -6.899   0.707  1.00  2.390          C  
ATOM   3404  C   HIS A 217      30.986  -6.308  -0.247  1.00  2.080          C  
ATOM   3405  O   HIS A 217      30.899  -6.759  -1.394  1.00  2.220          O  
ATOM   3406  CB  HIS A 217      31.609  -8.287   1.130  1.00  3.310          C  
ATOM   3407  CG  HIS A 217      30.493  -8.218   2.063  1.00  3.310          C  
ATOM   3408  ND1 HIS A 217      30.644  -7.744   3.360  1.00  3.310          N  
ATOM   3409  CD2 HIS A 217      29.191  -8.535   1.928  1.00  3.310          C  
ATOM   3410  CE1 HIS A 217      29.469  -7.791   3.971  1.00  3.310          C  
ATOM   3411  NE2 HIS A 217      28.583  -8.260   3.126  1.00  3.310          N  
ATOM   3412  H   HIS A 217      31.883  -6.429   2.789  1.00  2.760          H  
ATOM   3413  HA  HIS A 217      32.949  -7.001   0.130  1.00  2.870          H  
ATOM   3414 1HB  HIS A 217      31.304  -8.864   0.258  1.00  3.970          H  
ATOM   3415 2HB  HIS A 217      32.440  -8.804   1.607  1.00  3.970          H  
ATOM   3416  HD2 HIS A 217      28.706  -8.927   1.033  1.00  3.970          H  
ATOM   3417  HE1 HIS A 217      29.262  -7.483   4.994  1.00  3.970          H  
ATOM   3418  HE2 HIS A 217      27.569  -8.389   3.327  1.00  3.970          H  
ATOM   3419  N   CYS A 218      30.195  -5.318   0.171  1.00  1.970          N  
ATOM   3420  CA  CYS A 218      29.195  -4.781  -0.750  1.00  1.860          C  
ATOM   3421  C   CYS A 218      28.568  -3.454  -0.279  1.00  1.670          C  
ATOM   3422  O   CYS A 218      28.634  -3.126   0.904  1.00  1.660          O  
ATOM   3423  CB  CYS A 218      28.024  -5.763  -0.883  1.00  2.650          C  
ATOM   3424  SG  CYS A 218      27.072  -5.929   0.640  1.00  2.650          S  
ATOM   3425  H   CYS A 218      30.273  -4.959   1.113  1.00  2.360          H  
ATOM   3426  HA  CYS A 218      29.685  -4.675  -1.712  1.00  2.230          H  
ATOM   3427 1HB  CYS A 218      27.338  -5.444  -1.664  1.00  3.180          H  
ATOM   3428 2HB  CYS A 218      28.390  -6.748  -1.160  1.00  3.180          H  
ATOM   3429  HG  CYS A 218      26.368  -4.771   0.470  1.00  3.180          H  
ATOM   3430  N   PRO A 219      27.939  -2.689  -1.188  1.00  1.590          N  
ATOM   3431  CA  PRO A 219      26.982  -1.614  -0.952  1.00  1.400          C  
ATOM   3432  C   PRO A 219      25.765  -2.186  -0.240  1.00  1.310          C  
ATOM   3433  O   PRO A 219      25.501  -3.387  -0.348  1.00  1.460          O  
ATOM   3434  CB  PRO A 219      26.657  -1.109  -2.358  1.00  2.100          C  
ATOM   3435  CG  PRO A 219      27.846  -1.507  -3.176  1.00  2.100          C  
ATOM   3436  CD  PRO A 219      28.327  -2.807  -2.597  1.00  2.100          C  
ATOM   3437  HA  PRO A 219      27.451  -0.817  -0.353  1.00  1.680          H  
ATOM   3438 1HB  PRO A 219      25.717  -1.571  -2.715  1.00  2.520          H  
ATOM   3439 2HB  PRO A 219      26.484  -0.018  -2.347  1.00  2.520          H  
ATOM   3440 1HG  PRO A 219      27.565  -1.634  -4.212  1.00  2.520          H  
ATOM   3441 2HG  PRO A 219      28.613  -0.713  -3.151  1.00  2.520          H  
ATOM   3442 1HD  PRO A 219      27.834  -3.656  -3.079  1.00  2.520          H  
ATOM   3443 2HD  PRO A 219      29.419  -2.828  -2.723  1.00  2.520          H  
ATOM   3444  N   ALA A 220      25.027  -1.347   0.466  1.00  1.150          N  
ATOM   3445  CA  ALA A 220      23.816  -1.751   1.175  1.00  1.140          C  
ATOM   3446  C   ALA A 220      22.795  -0.611   1.173  1.00  0.990          C  
ATOM   3447  O   ALA A 220      23.123   0.565   0.993  1.00  0.950          O  
ATOM   3448  CB  ALA A 220      24.142  -2.162   2.594  1.00  1.600          C  
ATOM   3449  H   ALA A 220      25.322  -0.374   0.537  1.00  1.380          H  
ATOM   3450  HA  ALA A 220      23.379  -2.606   0.663  1.00  1.370          H  
ATOM   3451 1HB  ALA A 220      23.229  -2.481   3.105  1.00  1.920          H  
ATOM   3452 2HB  ALA A 220      24.861  -2.986   2.582  1.00  1.920          H  
ATOM   3453 3HB  ALA A 220      24.558  -1.321   3.091  1.00  1.920          H  
ATOM   3454  N   ALA A 221      21.545  -0.957   1.396  1.00  1.050          N  
ATOM   3455  CA  ALA A 221      20.465   0.019   1.360  1.00  1.030          C  
ATOM   3456  C   ALA A 221      19.462  -0.110   2.526  1.00  1.040          C  
ATOM   3457  O   ALA A 221      18.363  -0.661   2.347  1.00  1.260          O  
ATOM   3458  CB  ALA A 221      19.777  -0.074   0.027  1.00  1.450          C  
ATOM   3459  H   ALA A 221      21.348  -1.941   1.572  1.00  1.260          H  
ATOM   3460  HA  ALA A 221      20.899   1.017   1.400  1.00  1.240          H  
ATOM   3461 1HB  ALA A 221      19.064   0.625  -0.043  1.00  1.740          H  
ATOM   3462 2HB  ALA A 221      20.491   0.099  -0.737  1.00  1.740          H  
ATOM   3463 3HB  ALA A 221      19.345  -0.972  -0.103  1.00  1.740          H  
ATOM   3464  N   PRO A 222      19.888   0.199   3.774  1.00  0.980          N  
ATOM   3465  CA  PRO A 222      19.070   0.252   4.982  1.00  1.140          C  
ATOM   3466  C   PRO A 222      18.073   1.415   4.903  1.00  1.120          C  
ATOM   3467  O   PRO A 222      18.388   2.459   4.315  1.00  0.980          O  
ATOM   3468  CB  PRO A 222      20.109   0.460   6.090  1.00  1.710          C  
ATOM   3469  CG  PRO A 222      21.288   1.123   5.397  1.00  1.710          C  
ATOM   3470  CD  PRO A 222      21.315   0.539   4.014  1.00  1.710          C  
ATOM   3471  HA  PRO A 222      18.539  -0.704   5.110  1.00  1.370          H  
ATOM   3472 1HB  PRO A 222      19.685   1.089   6.887  1.00  2.050          H  
ATOM   3473 2HB  PRO A 222      20.370  -0.500   6.549  1.00  2.050          H  
ATOM   3474 1HG  PRO A 222      21.150   2.219   5.366  1.00  2.050          H  
ATOM   3475 2HG  PRO A 222      22.222   0.936   5.951  1.00  2.050          H  
ATOM   3476 1HD  PRO A 222      21.679   1.320   3.344  1.00  2.050          H  
ATOM   3477 2HD  PRO A 222      21.943  -0.355   3.996  1.00  2.050          H  
ATOM   3478  N   THR A 223      16.921   1.256   5.557  1.00  1.310          N  
ATOM   3479  CA  THR A 223      15.831   2.238   5.573  1.00  1.300          C  
ATOM   3480  C   THR A 223      15.436   2.653   6.992  1.00  1.380          C  
ATOM   3481  O   THR A 223      14.510   2.072   7.573  1.00  1.680          O  
ATOM   3482  CB  THR A 223      14.586   1.626   4.942  1.00  1.820          C  
ATOM   3483  OG1 THR A 223      14.251   0.454   5.683  1.00  1.820          O  
ATOM   3484  CG2 THR A 223      14.852   1.227   3.509  1.00  1.820          C  
ATOM   3485  H   THR A 223      16.747   0.378   6.030  1.00  1.570          H  
ATOM   3486  HA  THR A 223      16.141   3.127   5.031  1.00  1.560          H  
ATOM   3487  HB  THR A 223      13.775   2.333   4.971  1.00  2.190          H  
ATOM   3488  HG1 THR A 223      13.980   0.732   6.588  1.00  2.190          H  
ATOM   3489 1HG2 THR A 223      13.954   0.784   3.088  1.00  2.190          H  
ATOM   3490 2HG2 THR A 223      15.120   2.090   2.940  1.00  2.190          H  
ATOM   3491 3HG2 THR A 223      15.662   0.505   3.476  1.00  2.190          H  
ATOM   3492  N   ALA A 224      16.207   3.563   7.581  1.00  1.290          N  
ATOM   3493  CA  ALA A 224      16.052   4.000   8.969  1.00  1.480          C  
ATOM   3494  C   ALA A 224      14.689   4.671   9.242  1.00  1.410          C  
ATOM   3495  O   ALA A 224      14.195   5.480   8.442  1.00  1.410          O  
ATOM   3496  CB  ALA A 224      17.192   4.935   9.299  1.00  2.000          C  
ATOM   3497  H   ALA A 224      16.933   3.998   7.019  1.00  1.550          H  
ATOM   3498  HA  ALA A 224      16.119   3.117   9.604  1.00  1.780          H  
ATOM   3499 1HB  ALA A 224      17.131   5.213  10.323  1.00  2.400          H  
ATOM   3500 2HB  ALA A 224      18.137   4.428   9.123  1.00  2.400          H  
ATOM   3501 3HB  ALA A 224      17.129   5.817   8.661  1.00  2.400          H  
ATOM   3502  N   SER A 225      14.109   4.403  10.417  1.00  1.590          N  
ATOM   3503  CA  SER A 225      12.802   4.973  10.755  1.00  1.670          C  
ATOM   3504  C   SER A 225      12.764   6.301  11.502  1.00  1.700          C  
ATOM   3505  O   SER A 225      13.185   6.412  12.652  1.00  1.870          O  
ATOM   3506  CB  SER A 225      12.014   3.989  11.600  1.00  2.310          C  
ATOM   3507  OG  SER A 225      11.690   2.827  10.889  1.00  2.310          O  
ATOM   3508  H   SER A 225      14.541   3.755  11.058  1.00  1.910          H  
ATOM   3509  HA  SER A 225      12.262   5.115   9.823  1.00  2.000          H  
ATOM   3510 1HB  SER A 225      12.598   3.727  12.481  1.00  2.770          H  
ATOM   3511 2HB  SER A 225      11.103   4.469  11.947  1.00  2.770          H  
ATOM   3512  HG  SER A 225      11.220   2.263  11.509  1.00  2.770          H  
ATOM   3513  N   PHE A 226      12.185   7.286  10.836  1.00  1.650          N  
ATOM   3514  CA  PHE A 226      11.892   8.646  11.304  1.00  1.750          C  
ATOM   3515  C   PHE A 226      13.037   9.397  12.001  1.00  1.730          C  
ATOM   3516  O   PHE A 226      12.881   9.939  13.108  1.00  1.920          O  
ATOM   3517  CB  PHE A 226      10.657   8.545  12.175  1.00  2.410          C  
ATOM   3518  CG  PHE A 226       9.633   7.602  11.527  1.00  2.410          C  
ATOM   3519  CD1 PHE A 226       8.975   6.663  12.290  1.00  2.410          C  
ATOM   3520  CD2 PHE A 226       9.407   7.584  10.146  1.00  2.410          C  
ATOM   3521  CE1 PHE A 226       8.099   5.769  11.711  1.00  2.410          C  
ATOM   3522  CE2 PHE A 226       8.543   6.691   9.575  1.00  2.410          C  
ATOM   3523  CZ  PHE A 226       7.885   5.789  10.354  1.00  2.410          C  
ATOM   3524  H   PHE A 226      11.895   7.050   9.899  1.00  1.980          H  
ATOM   3525  HA  PHE A 226      11.633   9.244  10.433  1.00  2.100          H  
ATOM   3526 1HB  PHE A 226      10.918   8.156  13.157  1.00  2.890          H  
ATOM   3527 2HB  PHE A 226      10.202   9.534  12.299  1.00  2.890          H  
ATOM   3528  HD1 PHE A 226       9.150   6.635  13.368  1.00  2.890          H  
ATOM   3529  HD2 PHE A 226       9.926   8.271   9.515  1.00  2.890          H  
ATOM   3530  HE1 PHE A 226       7.581   5.039  12.329  1.00  2.890          H  
ATOM   3531  HE2 PHE A 226       8.375   6.698   8.500  1.00  2.890          H  
ATOM   3532  HZ  PHE A 226       7.195   5.082   9.898  1.00  2.890          H  
ATOM   3533  N   LEU A 227      14.196   9.419  11.349  1.00  1.630          N  
ATOM   3534  CA  LEU A 227      15.396  10.069  11.874  1.00  1.780          C  
ATOM   3535  C   LEU A 227      15.464  11.576  11.666  1.00  1.730          C  
ATOM   3536  O   LEU A 227      16.110  12.277  12.447  1.00  1.900          O  
ATOM   3537  CB  LEU A 227      16.625   9.464  11.220  1.00  2.430          C  
ATOM   3538  CG  LEU A 227      17.242   8.243  11.872  1.00  2.430          C  
ATOM   3539  CD1 LEU A 227      16.198   7.141  12.002  1.00  2.430          C  
ATOM   3540  CD2 LEU A 227      18.408   7.805  11.003  1.00  2.430          C  
ATOM   3541  H   LEU A 227      14.246   8.939  10.460  1.00  1.960          H  
ATOM   3542  HA  LEU A 227      15.434   9.880  12.948  1.00  2.140          H  
ATOM   3543 1HB  LEU A 227      16.330   9.163  10.223  1.00  2.920          H  
ATOM   3544 2HB  LEU A 227      17.391  10.236  11.136  1.00  2.920          H  
ATOM   3545  HG  LEU A 227      17.604   8.485  12.872  1.00  2.920          H  
ATOM   3546 1HD1 LEU A 227      16.647   6.260  12.452  1.00  2.920          H  
ATOM   3547 2HD1 LEU A 227      15.388   7.471  12.639  1.00  2.920          H  
ATOM   3548 3HD1 LEU A 227      15.803   6.891  11.026  1.00  2.920          H  
ATOM   3549 1HD2 LEU A 227      18.883   6.926  11.443  1.00  2.920          H  
ATOM   3550 2HD2 LEU A 227      18.051   7.570  10.007  1.00  2.920          H  
ATOM   3551 3HD2 LEU A 227      19.127   8.616  10.948  1.00  2.920          H  
ATOM   3552  N   ARG A 228      14.849  12.087  10.606  1.00  1.570          N  
ATOM   3553  CA  ARG A 228      14.921  13.524  10.362  1.00  1.590          C  
ATOM   3554  C   ARG A 228      13.507  13.983  10.542  1.00  1.450          C  
ATOM   3555  O   ARG A 228      12.612  13.207  10.239  1.00  1.370          O  
ATOM   3556  CB  ARG A 228      15.430  13.836   8.969  1.00  2.220          C  
ATOM   3557  CG  ARG A 228      15.761  15.267   8.692  1.00  2.220          C  
ATOM   3558  CD  ARG A 228      16.138  15.470   7.270  1.00  2.220          C  
ATOM   3559  NE  ARG A 228      17.267  14.636   6.834  1.00  2.220          N  
ATOM   3560  CZ  ARG A 228      18.577  14.877   7.052  1.00  2.220          C  
ATOM   3561  NH1 ARG A 228      18.964  15.915   7.773  1.00  2.220          N  
ATOM   3562  NH2 ARG A 228      19.484  14.061   6.529  1.00  2.220          N  
ATOM   3563  H   ARG A 228      14.297  11.489   9.977  1.00  1.880          H  
ATOM   3564  HA  ARG A 228      15.556  14.010  11.100  1.00  1.910          H  
ATOM   3565 1HB  ARG A 228      16.341  13.307   8.831  1.00  2.660          H  
ATOM   3566 2HB  ARG A 228      14.746  13.499   8.225  1.00  2.660          H  
ATOM   3567 1HG  ARG A 228      14.909  15.900   8.903  1.00  2.660          H  
ATOM   3568 2HG  ARG A 228      16.592  15.566   9.329  1.00  2.660          H  
ATOM   3569 1HD  ARG A 228      15.277  15.214   6.650  1.00  2.660          H  
ATOM   3570 2HD  ARG A 228      16.392  16.517   7.104  1.00  2.660          H  
ATOM   3571  HE  ARG A 228      17.047  13.829   6.251  1.00  2.660          H  
ATOM   3572 1HH1 ARG A 228      18.283  16.542   8.168  1.00  2.660          H  
ATOM   3573 2HH1 ARG A 228      19.949  16.087   7.927  1.00  2.660          H  
ATOM   3574 1HH2 ARG A 228      19.197  13.264   5.929  1.00  2.660          H  
ATOM   3575 2HH2 ARG A 228      20.467  14.229   6.674  1.00  2.660          H  
ATOM   3576  N   ARG A 229      13.261  15.176  11.073  1.00  1.520          N  
ATOM   3577  CA  ARG A 229      11.860  15.567  11.226  1.00  1.550          C  
ATOM   3578  C   ARG A 229      11.597  17.010  10.829  1.00  1.630          C  
ATOM   3579  O   ARG A 229      12.466  17.872  10.980  1.00  1.980          O  
ATOM   3580  CB  ARG A 229      11.414  15.307  12.665  1.00  2.160          C  
ATOM   3581  CG  ARG A 229      11.551  13.817  13.069  1.00  2.160          C  
ATOM   3582  CD  ARG A 229      10.990  13.448  14.360  1.00  2.160          C  
ATOM   3583  NE  ARG A 229      11.211  12.013  14.583  1.00  2.160          N  
ATOM   3584  CZ  ARG A 229      10.724  11.276  15.580  1.00  2.160          C  
ATOM   3585  NH1 ARG A 229       9.944  11.789  16.511  1.00  2.160          N  
ATOM   3586  NH2 ARG A 229      11.057  10.007  15.587  1.00  2.160          N  
ATOM   3587  H   ARG A 229      14.011  15.802  11.341  1.00  1.820          H  
ATOM   3588  HA  ARG A 229      11.247  14.938  10.577  1.00  1.860          H  
ATOM   3589 1HB  ARG A 229      11.999  15.908  13.356  1.00  2.590          H  
ATOM   3590 2HB  ARG A 229      10.367  15.584  12.775  1.00  2.590          H  
ATOM   3591 1HG  ARG A 229      11.064  13.201  12.320  1.00  2.590          H  
ATOM   3592 2HG  ARG A 229      12.603  13.548  13.114  1.00  2.590          H  
ATOM   3593 1HD  ARG A 229      11.484  14.004  15.151  1.00  2.590          H  
ATOM   3594 2HD  ARG A 229       9.921  13.647  14.369  1.00  2.590          H  
ATOM   3595  HE  ARG A 229      11.814  11.500  13.912  1.00  2.590          H  
ATOM   3596 1HH1 ARG A 229       9.700  12.768  16.485  1.00  2.590          H  
ATOM   3597 2HH1 ARG A 229       9.591  11.203  17.253  1.00  2.590          H  
ATOM   3598 1HH2 ARG A 229      11.676   9.677  14.814  1.00  2.590          H  
ATOM   3599 2HH2 ARG A 229      10.726   9.386  16.315  1.00  2.590          H  
ATOM   3600  N   ARG A 230      10.375  17.276  10.372  1.00  1.470          N  
ATOM   3601  CA  ARG A 230       9.947  18.637  10.049  1.00  1.520          C  
ATOM   3602  C   ARG A 230       8.439  18.718  10.192  1.00  1.380          C  
ATOM   3603  O   ARG A 230       7.781  17.699  10.231  1.00  1.360          O  
ATOM   3604  CB  ARG A 230      10.363  19.008   8.618  1.00  2.110          C  
ATOM   3605  CG  ARG A 230      10.077  20.448   8.172  1.00  2.110          C  
ATOM   3606  CD  ARG A 230      10.568  20.732   6.801  1.00  2.110          C  
ATOM   3607  NE  ARG A 230      10.223  22.110   6.401  1.00  2.110          N  
ATOM   3608  CZ  ARG A 230      11.007  23.210   6.561  1.00  2.110          C  
ATOM   3609  NH1 ARG A 230      12.218  23.109   7.087  1.00  2.110          N  
ATOM   3610  NH2 ARG A 230      10.555  24.408   6.193  1.00  2.110          N  
ATOM   3611  H   ARG A 230       9.723  16.489  10.223  1.00  1.760          H  
ATOM   3612  HA  ARG A 230      10.404  19.337  10.749  1.00  1.820          H  
ATOM   3613 1HB  ARG A 230      11.432  18.840   8.504  1.00  2.530          H  
ATOM   3614 2HB  ARG A 230       9.863  18.358   7.922  1.00  2.530          H  
ATOM   3615 1HG  ARG A 230       9.010  20.628   8.127  1.00  2.530          H  
ATOM   3616 2HG  ARG A 230      10.542  21.152   8.863  1.00  2.530          H  
ATOM   3617 1HD  ARG A 230      11.644  20.595   6.743  1.00  2.530          H  
ATOM   3618 2HD  ARG A 230      10.078  20.045   6.105  1.00  2.530          H  
ATOM   3619  HE  ARG A 230       9.304  22.253   5.993  1.00  2.530          H  
ATOM   3620 1HH1 ARG A 230      12.578  22.214   7.373  1.00  2.530          H  
ATOM   3621 2HH1 ARG A 230      12.789  23.935   7.201  1.00  2.530          H  
ATOM   3622 1HH2 ARG A 230       9.601  24.533   5.802  1.00  2.530          H  
ATOM   3623 2HH2 ARG A 230      11.131  25.224   6.312  1.00  2.530          H  
ATOM   3624  N   HIS A 231       7.880  19.904  10.334  1.00  1.350          N  
ATOM   3625  CA  HIS A 231       6.428  20.020  10.291  1.00  1.250          C  
ATOM   3626  C   HIS A 231       6.078  21.455   9.967  1.00  1.180          C  
ATOM   3627  O   HIS A 231       6.906  22.352  10.156  1.00  1.300          O  
ATOM   3628  CB  HIS A 231       5.757  19.601  11.609  1.00  1.790          C  
ATOM   3629  CG  HIS A 231       6.012  20.518  12.770  1.00  1.790          C  
ATOM   3630  ND1 HIS A 231       7.156  20.463  13.551  1.00  1.790          N  
ATOM   3631  CD2 HIS A 231       5.260  21.523  13.275  1.00  1.790          C  
ATOM   3632  CE1 HIS A 231       7.093  21.398  14.482  1.00  1.790          C  
ATOM   3633  NE2 HIS A 231       5.953  22.053  14.341  1.00  1.790          N  
ATOM   3634  H   HIS A 231       8.441  20.742  10.415  1.00  1.620          H  
ATOM   3635  HA  HIS A 231       6.024  19.392   9.496  1.00  1.500          H  
ATOM   3636 1HB  HIS A 231       4.682  19.542  11.452  1.00  2.150          H  
ATOM   3637 2HB  HIS A 231       6.089  18.601  11.888  1.00  2.150          H  
ATOM   3638  HD2 HIS A 231       4.286  21.849  12.901  1.00  2.150          H  
ATOM   3639  HE1 HIS A 231       7.850  21.595  15.240  1.00  2.150          H  
ATOM   3640  HE2 HIS A 231       5.639  22.821  14.916  1.00  2.150          H  
ATOM   3641  N   SER A 232       4.857  21.686   9.495  1.00  1.080          N  
ATOM   3642  CA  SER A 232       4.415  23.070   9.283  1.00  1.130          C  
ATOM   3643  C   SER A 232       2.889  23.147   9.241  1.00  1.020          C  
ATOM   3644  O   SER A 232       2.231  22.336   8.570  1.00  1.170          O  
ATOM   3645  CB  SER A 232       5.044  23.642   8.029  1.00  1.560          C  
ATOM   3646  OG  SER A 232       4.684  24.973   7.867  1.00  1.560          O  
ATOM   3647  H   SER A 232       4.241  20.886   9.316  1.00  1.300          H  
ATOM   3648  HA  SER A 232       4.753  23.671  10.128  1.00  1.360          H  
ATOM   3649 1HB  SER A 232       6.129  23.564   8.080  1.00  1.870          H  
ATOM   3650 2HB  SER A 232       4.715  23.066   7.161  1.00  1.870          H  
ATOM   3651  HG  SER A 232       5.188  25.286   7.105  1.00  1.870          H  
ATOM   3652  N   SER A 233       2.309  24.133   9.939  1.00  1.030          N  
ATOM   3653  CA  SER A 233       0.848  24.181  10.056  1.00  1.050          C  
ATOM   3654  C   SER A 233       0.161  25.509  10.301  1.00  1.100          C  
ATOM   3655  O   SER A 233       0.783  26.522  10.642  1.00  1.170          O  
ATOM   3656  CB  SER A 233       0.448  23.335  11.237  1.00  1.460          C  
ATOM   3657  OG  SER A 233       0.906  23.898  12.441  1.00  1.460          O  
ATOM   3658  H   SER A 233       2.876  24.808  10.433  1.00  1.240          H  
ATOM   3659  HA  SER A 233       0.430  23.760   9.143  1.00  1.260          H  
ATOM   3660 1HB  SER A 233      -0.626  23.225  11.280  1.00  1.750          H  
ATOM   3661 2HB  SER A 233       0.854  22.392  11.122  1.00  1.750          H  
ATOM   3662  HG  SER A 233       0.604  23.310  13.135  1.00  1.750          H  
ATOM   3663  N   ASP A 234      -1.169  25.436  10.145  1.00  1.140          N  
ATOM   3664  CA  ASP A 234      -2.133  26.484  10.476  1.00  1.270          C  
ATOM   3665  C   ASP A 234      -3.114  25.951  11.507  1.00  1.410          C  
ATOM   3666  O   ASP A 234      -3.642  24.846  11.343  1.00  1.590          O  
ATOM   3667  OXT ASP A 234      -3.633  26.749  12.288  1.00  1.910          O  
ATOM   3668  CB  ASP A 234      -2.943  26.986   9.284  1.00  1.640          C  
ATOM   3669  CG  ASP A 234      -2.241  27.901   8.343  1.00  1.640          C  
ATOM   3670  OD1 ASP A 234      -1.743  28.911   8.768  1.00  1.640          O  
ATOM   3671  OD2 ASP A 234      -2.249  27.626   7.172  1.00  1.640          O  
ATOM   3672  H   ASP A 234      -1.531  24.533   9.820  1.00  1.370          H  
ATOM   3673  HA  ASP A 234      -1.597  27.328  10.912  1.00  1.520          H  
ATOM   3674 1HB  ASP A 234      -3.279  26.119   8.714  1.00  1.960          H  
ATOM   3675 2HB  ASP A 234      -3.832  27.497   9.654  1.00  1.960          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1224.65 152.631 793.308 -75.3495 24.4383 53.31 396.577 -455 -2.6748 -18.4513 -324.147 -72.8367 -42.5168 -89.2055 -43.1189 -18.9394 0 22.4694 20.4919 118.828 219.107 -42.5512 49.8636 -37.3639 64.9507 245.324 -285.504
ASN:NtermProteinFull_1 -3.25454 0.14155 2.25372 -0.18872 0.0152 0.28318 1.27882 -1.16361 -0.01326 -0.12208 -1.47621 0.0438 0 0 -1.04355 0 0 0.05917 0.02992 0 1.72141 0 0 -0.93687 0 0.09203 -2.28002
SER_2 -5.31336 1.00327 5.54278 -0.03145 0 0.05603 3.82742 -2.53403 -0 -0 -3.90137 -1.00678 0 0 -1.37949 0 0 -0.00949 0.03604 1.16667 0 0.14239 0.66551 -0.77834 0.11681 1.02871 -1.36867
PRO_3 -2.73026 0.82342 1.34917 -0.07014 0 0.04358 0.6529 -0.6688 -0 -0 0.66956 0.56454 0 0 0 0 0 -0.1421 0.11711 0.2917 0 -0.84945 0 -2.4119 0.36538 1.14564 -0.84966
ILE_4 -6.63022 1.29974 1.90073 -0.62853 0.6162 0.20973 0.88142 -1.74794 -0.01793 -0.15397 -0.29809 -0.05984 0 0 -0.58767 0 0 -0.00671 0.01292 2.03311 0 0.74688 0 0.73287 0.39143 0.62452 -0.68135
LYS_5 -2.65606 0.66166 2.65894 -0.32752 0.05292 0.21166 1.14879 -1.33557 -0.03239 -0.27064 -0.84815 -0.40919 0 0 0 0 0 -0.02205 0.00948 1.23771 0 -0.0031 0 -1.5107 0.57739 0.60372 -0.2531
TYR_6 -9.03164 0.84832 3.7366 -0.49974 0.13801 0.22663 2.72102 -2.7684 -0.01086 -0.14991 -2.31722 -0.26405 0 0 0 0 0 -0.01388 0.00204 0 4.06637 -0.24045 0.00172 1.2797 0.29793 0.60303 -1.3748
ARG_7 -5.53466 0.6047 3.82955 -0.52299 0.08329 0.27954 2.29662 -2.07397 -0.00678 -0.05289 -2.30136 0.59883 0 0 0 0 0 -0.02773 0.10445 1.99998 0 -0.0648 0 -1.2888 -0.27509 0.663 -1.68911
LEU_8 -6.84005 0.50316 2.21499 -0.47684 0.16438 0.11251 1.1795 -2.04547 -0.02586 -0.13576 -0.78975 0.00047 0 0 -1.04355 0 0 -0.07725 0.10581 1.01597 0 -0.22849 0 0.18072 -0.04141 0.41561 -5.81132
VAL_9 -5.1131 0.33897 3.60613 -0.27881 0.2015 0.05928 2.28954 -2.17236 -0.00637 -0.02158 -2.20817 -0.23704 0 0 0 0 0 -0.04786 0.0296 0.2352 0 -0.7391 0 1.9342 -0.1117 0.24433 -1.99735
ARG_10 -4.0595 0.19217 3.81013 -0.51487 0.09144 0.27897 1.12449 -1.745 -0.01351 -0.04639 -2.68973 0.59526 0 0 0 -0.99017 0 0.06727 0.13691 2.00688 0 -0.05477 0 -1.2888 -0.33733 0.52105 -2.91551
HIS_D_11 -5.17538 0.39728 4.9958 -0.38546 0.00949 0.45576 2.39408 -2.44174 -0.00049 -0.00139 -2.44295 -0.26158 0 0 0 0 0 0.09916 0.01613 0 1.80587 -0.21372 0 -0.45461 -0.24914 0.61176 -0.84113
ILE_12 -3.15299 0.18994 1.91054 -0.44842 0.31497 0.08907 0.6544 -1.09027 -0 -0 -0.31702 0.08656 0 0 0 0 0 -0.04314 0.02487 0.47797 0 -0.74921 0 0.73287 -0.31813 0.3434 -1.29457
TRP_13 -9.39042 1.91451 3.74014 -0.88944 0.10695 0.39865 2.39703 -2.77439 -0.01047 -0.12218 -0.2835 0.02788 0 0 0 0 0 0.07139 0.00106 0 1.87096 -0.25926 0 1.6906 -0.14424 1.38641 -0.26832
GLN_14 -2.44004 0.12935 1.63296 -0.77207 0.31357 1.11799 0.49508 -0.93218 -0 -0 -0.27461 -2.40786 0 0 0 0 0 -0.04633 0.01057 0 3.21547 -0.12935 0 -0.18838 -0.12222 1.36415 0.9661
LEU_15 -7.03563 0.69067 1.35094 -0.45931 0.11666 0.10715 1.01111 -1.75721 -0.03077 -0.13241 -0.64603 0.13849 0 0 0 0 0 -0.02717 0.33484 3.37663 0 -0.16909 0 0.18072 -0.39976 0.45712 -2.89303
GLN_16 -4.33469 0.28967 5.15455 -0.60406 0.05596 0.41702 2.64003 -2.4131 -0.00129 -0.00347 -3.31318 -0.65604 0 0 -1.26831 -1.11857 0 -0.0745 0.02509 0 2.67025 0.16622 0 -0.18838 0.93068 0.63572 -0.99041
VAL_17 -7.91463 1.17451 4.82769 -0.28026 0.15844 0.06053 2.9487 -3.04131 -0 -0 -3.43055 -0.27859 0 0 0 0 0 0.03513 0.02702 0.18415 0 -0.65677 0 1.9342 0.96674 0.6726 -2.61239
GLU_18 -3.4679 0.31461 3.92215 -0.17255 0.02613 0.24102 1.6037 -1.62231 -0.02098 -0.1492 -2.39927 -0.38263 0 0 -0.738 -0.76374 0 0.13236 0.027 0 2.66901 0.57677 0 -2.7348 5.34502 0.53773 2.94411
SER_19 -1.56489 0.13899 1.85002 -0.03715 0.0072 0.06981 0.51964 -0.85492 -0.01969 -0.14573 0.42915 -0.63067 0 0 0 0 0 0.0967 0.00572 0.4555 0 -0.046 0.6002 -0.77834 5.70796 0.38367 6.18716
CYS_20 -5.22608 0.57386 4.09142 -0.08665 0.00066 0.04404 2.6936 -1.92294 -0 -0 -2.87352 0.3809 0 0 0 0 0 -0.05173 0.01145 0.62665 0 0.02927 0 3.6196 0.3329 0.60967 2.85308
LEU_21 -8.36648 1.42236 2.37923 -0.60908 0.27715 0.22413 2.20309 -2.40664 -0.00639 -0.02843 -1.90902 -0.04364 0 0 0 0 0 0.22049 0.16193 1.13505 0 -0.14138 0 0.18072 0.30949 1.04966 -3.94775
GLN_22 -3.64352 0.19388 3.54744 -0.2307 0.02771 0.16926 2.05554 -1.76383 -0 -0 -3.00691 -0.68941 0 0 0 -1.11857 0 0.05292 0.11777 0 2.85204 -0.03863 0 -0.18838 0.08603 0.90503 -0.67233
ALA_23 -4.35404 0.43177 1.26386 -0.02148 0 0 1.25562 -1.48524 -0.02438 -0.10398 -1.68184 -0.3709 0 0 0 0 0 -0.00663 0 0 0 -0.53402 0 1.8394 -0.08858 0.59705 -3.28341
ASP_24 -5.73195 0.56914 6.97064 -0.0885 0 0.25444 3.98627 -3.1521 -0 -0 -5.11765 -0.17851 0 0 0 -0.99017 0 0.17951 0.00355 0 2.46623 0.19156 0 -2.3716 0.2204 0.76396 -2.02478
SER_25 -4.95459 0.98749 5.47187 -0.02685 0 0.06106 3.20962 -2.51901 -0 -0 -2.64181 -0.27294 0 0 0 0 0 -0.00988 0.19388 0.10984 0 -0.48207 0.60369 -0.77834 0.10806 0.9225 -0.01749
THR_26 -4.57793 0.36686 2.75985 -0.16582 0.08476 0.05917 2.04483 -1.88167 -0.00441 -0.03969 -1.7024 -0.28888 0 0 0 0 0 0.367 0.00232 0.20345 0 -0.17658 2.28306 -1.0874 -0.08354 0.72239 -1.11463
CYS_27 -5.36483 0.51232 3.27325 -0.06677 0.0002 0.04353 2.51999 -1.94421 -0.00977 -0.03081 -2.51235 -0.2528 0 0 0 0 0 -0.01979 0.00042 0.43096 0 0.0844 0 3.6196 0.19368 0.53545 1.01249
VAL_28 -7.47327 0.93417 3.00293 -0.28845 0.23205 0.06304 2.93468 -2.52551 -0.00592 -0.02869 -2.87335 -0.23924 0 0 0 0 0 -0.00822 0.02645 0.226 0 -0.68094 0 1.9342 -0.06385 0.62043 -4.21348
VAL_29 -4.40047 0.32383 2.87687 -0.28389 0.17795 0.06445 1.99305 -1.71656 -0.02719 -0.16188 -1.87019 -0.38208 0 0 0 0 0 -0.00287 0.06469 0.16095 0 -0.38456 0 1.9342 -0.23391 0.73545 -1.13217
SER_30 -4.1492 0.27971 2.82536 -0.02061 0 0.03561 1.64775 -1.62942 -0.03559 -0.27362 -0.66591 -1.09949 0 0 -0.56256 0 0 0.0127 0.2715 1.62338 0 -0.21832 0.61313 -0.77834 0.3156 0.58346 -1.22488
ASN_31 -1.769 0.07882 1.75809 -0.18643 0.01563 0.28584 0.47385 -0.90068 -0.03567 -0.32095 -0.5206 -0.41795 0 0 0 0 0 0.0215 0.02426 0 1.79138 -0.18755 0 -0.93687 0.05565 0.41929 -0.35139
ALA_32 -2.9101 0.32182 2.39699 -0.02203 0 0 1.58949 -1.53543 -0 -0 0.51168 -0.15065 0 0 -0.56256 0 0 0.074 0 0 0 -0.04309 0 1.8394 -0.44523 0.35297 1.41726
VAL_33 -2.65209 0.43386 0.53572 -0.26819 0.13245 0.04391 0.11231 -0.79411 -0.00129 -0.02449 0.33437 0.31017 0 0 0 0 0 -0.021 0.00328 0.74664 0 0.06153 0 1.9342 -0.26103 0.27343 0.89967
THR_34 -4.79174 0.59877 2.97583 -0.12206 0.0414 0.09003 1.15276 -1.92566 -0.0292 -0.26951 -0.55333 -0.5514 0 0 0 0 0 0.34889 0.01944 0.05084 0 -0.30525 2.34684 -1.0874 -0.34011 0.49488 -1.85595
ASN_35 -3.79858 0.43292 4.01052 -0.1493 0.01124 0.20748 1.37526 -1.83385 -0.03649 -0.28852 -0.38769 -0.20998 0 0 0 0 0 0.22936 0.01572 0 1.53115 -0.16088 0 -0.93687 -0.12686 0.665 0.54963
GLU_36 -5.5108 0.51847 5.49398 -0.17435 0.03171 0.26306 2.47334 -2.41553 -0.00766 -0.11631 -2.89559 -0.55273 0 0 0 0 0 0.20822 0.17073 0 3.15448 0.04732 0 -2.7348 0.16659 0.77765 -1.10219
LEU_37 -5.58749 0.66332 4.12824 -0.45007 0.14336 0.08718 1.86696 -2.18242 -0.0364 -0.24574 -1.23787 0.06849 0 0 0 0 0 0.24182 0.10041 0.75808 0 0.18781 0 0.18072 0.22531 1.16697 0.07866
GLY_38 -4.18712 0.83216 3.36687 -0.00082 0 0 1.61817 -1.93271 -0.01541 -0.09751 -1.67392 -0.29999 0 0 0 0 0 -0.09606 0 0 0 -0.58645 0 0.83697 0.49694 1.39812 -0.34076
LEU_39 -9.78245 1.41637 3.24786 -0.62318 0.15703 0.21336 2.13501 -2.99413 -0.00026 -0.00122 -0.94186 0.14923 0 0 0 0 0 -0.03689 0.15425 0.59789 0 -0.32445 0 0.18072 0.33511 1.32088 -4.79671
ASP_40 -6.28881 0.51569 6.70933 -0.11484 0.01426 0.33336 3.87822 -3.35041 -0.02421 -0.1163 -5.0165 -0.25446 0 0 -0.77637 0 0 -0.08092 0.03415 0 3.33984 -0.52193 0 -2.3716 -0.11511 0.70855 -3.49804
VAL_41 -6.98056 0.84397 1.64605 -0.2874 0.24216 0.063 2.3318 -2.20485 -0 -0 -2.25351 -0.24284 0 0 0 0 0 -0.05169 0.00112 0.19927 0 -0.65651 0 1.9342 -0.32256 0.21227 -5.52609
ASN_42 -3.92983 0.15164 3.35795 -0.18548 0.00695 0.28305 1.81832 -1.96648 -0.00679 -0.0201 -2.15407 -0.76936 0 0 0 0 0 0.0336 0.05668 0 2.67169 -0.04475 0 -0.93687 -0.06045 0.26147 -1.43284
VAL_43 -7.29696 1.66405 3.0703 -0.3182 0.32246 0.06477 2.82978 -2.45971 -0 -0 -3.48624 -0.31803 0 0 0 0 0 0.16746 0.00812 0.06547 0 -0.45434 0 1.9342 -0.02555 0.76427 -3.46815
ARG_44 -5.29113 0.4189 4.01337 -0.92397 0.18754 0.69515 1.52509 -1.86463 -0.03384 -0.25669 -1.62421 -0.15631 0 0 0 0 0 -0.04599 0.03551 1.7927 0 -0.03296 0 -1.2888 -0.06516 0.95641 -1.959
ASN_45 -6.26233 0.36673 5.37622 -0.18015 0.00134 0.27878 2.29011 -2.72593 -0.01134 -0.13602 -2.10206 -0.50766 0 0 0 -0.62326 0 -0.02971 0.02807 0 4.15625 -0.31082 0 -0.93687 0.2373 0.54247 -0.54888
GLN_46 -4.59423 0.48304 3.75317 -0.31718 0.03547 0.15194 1.29183 -1.88375 -1e-05 -3e-05 -2.07159 0.04915 0 0 -0.38834 -0.77202 0 0.06037 0.03983 0 3.1187 0.02336 0 -0.18838 -0.04311 0.51282 -0.73896
HIS_D_47 -9.15532 1.22632 7.51309 -0.37656 0.06063 0.35772 4.15212 -3.8812 -0 -0 -2.81509 -0.37161 0 0 -1.83887 0 0 -0.01103 0.10219 0 3.05619 -0.10905 0 -0.45461 0.10456 0.57015 -1.87036
ALA_48 -3.1597 0.19941 2.82055 -0.0279 0.01264 0 1.40233 -1.5876 -0.0423 -0.36823 -0.6793 -0.57176 0 0 0 0 0 5e-05 0 0 0 0.24742 0 1.8394 0.70102 0.417 1.20303
VAL_49 -6.83555 0.99103 1.09393 -0.27906 0.20374 0.05375 2.0531 -1.96376 -0 -0 -1.61716 0.36262 0 0 0 0 0 -0.09149 0.00407 0.18401 0 -0.14239 0 1.9342 0.10413 0.32722 -3.61761
GLU_50 -4.12234 0.27322 4.71857 -0.20984 0.05452 0.32305 2.31159 -2.17208 -0.01983 -0.17469 -2.21513 -0.45245 0 0 0 -0.35949 0 -0.01213 0.05395 0 3.00477 0.19803 0 -2.7348 -0.00627 0.45879 -1.08258
GLY_51 -2.06219 0.15991 1.92648 -4e-05 0 0 0.75777 -1.03381 -0.01395 -0.0739 0.05725 -0.40475 0 0 0 0 0 -0.14201 0 0 0 0.37339 0 0.83697 0.46589 0.40854 1.25556
THR_52 -4.0469 0.46067 2.69184 -0.13611 0.08989 0.09269 1.23714 -1.50468 -0.00734 -0.0787 -1.33288 -0.8144 0 0 0 0 0 -0.00664 0.00277 0.06543 0 -0.44047 2.28402 -1.0874 0.19856 0.54862 -1.78387
GLU_53 -6.49747 0.50496 6.7302 -0.27739 0.0471 0.3088 3.46013 -3.01785 -0.02027 -0.13665 -3.70581 -0.19068 0 0 0 -0.88805 0 -0.02121 0.15646 0 2.85634 -0.13947 0 -2.7348 0.43314 0.84524 -2.28729
VAL_54 -6.9504 1.27193 1.5249 -0.27868 0.15801 0.06142 2.26215 -1.9095 -0.00469 -0.01414 -1.56391 -0.27816 0 0 0 0 0 -0.05534 0.07101 0.2124 0 -0.74164 0 1.9342 0.19006 0.98624 -3.12415
TYR_55 -8.42094 0.90329 4.16096 -0.61859 0.07814 0.35975 2.11391 -2.68365 -0.02719 -0.10021 -1.62168 -0.14375 0 0 0 -0.35949 0 -0.04341 0.37428 0 2.14639 -0.07841 0.03115 1.2797 -0.28983 1.28142 -1.65816
ILE_56 -8.23884 1.38359 2.95528 -0.48913 0.45756 0.10806 2.4685 -2.42769 -0.00469 -0.01414 -2.58544 0.02106 0 0 0 0 0 -0.0631 0.00619 0.38643 0 -0.78304 0 0.73287 -0.31215 1.27589 -5.12279
ASN_57 -7.08595 0.82078 5.83121 -0.15995 0.02891 0.21325 2.64363 -3.04053 -0.01834 -0.07 -3.42066 -0.13257 0 0 -1.42806 -0.48356 0 -0.01263 0.00461 0 1.52682 -0.21621 0 -0.93687 -0.19688 1.37802 -4.75497
SER_58 -5.68501 0.64092 4.70067 -0.0251 0 0.05982 2.42198 -2.38891 -0.0006 -0.00123 -2.81559 -0.2053 0 0 0 0 0 0.01099 0.0228 0.04502 0 -0.52374 0.60301 -0.77834 -0.06577 1.22558 -2.75879
ILE_59 -8.01875 1.06165 3.00566 -0.53307 0.47937 0.15376 2.49869 -2.46813 -0 -0 -2.78411 -0.47195 0 0 0 0 0 0.24467 0.5265 0.47335 0 0.21209 0 0.73287 -0.16545 1.27032 -3.78252
SER_60 -4.69873 0.53524 3.56984 -0.02373 0 0.05896 2.27048 -1.97182 -0.00074 -0.01388 -2.21678 -0.4064 0 0 0 0 0 0.00923 0.07087 0.03412 0 -0.55912 0.62141 -0.77834 -0.21584 1.17685 -2.53837
LEU_61 -7.3267 0.87191 1.73013 -0.48936 0.24249 0.09862 1.1284 -1.96094 -0 -0 -0.91277 0.20763 0 0 0 0 0 0.03681 0.49088 1.65983 0 -0.32544 0 0.18072 -0.28508 0.59691 -4.05596
TYR_62 -7.80562 0.88199 4.05878 -0.55235 0.07526 0.26243 1.7211 -2.38513 -0.00442 -0.03648 -1.72924 -0.18782 0 0 0 0 0 -0.00876 0.28124 0 2.09258 -0.38987 0.01676 1.2797 -0.25661 0.58452 -2.10194
SER_63 -3.86478 0.2963 1.82515 -0.02645 0 0.06243 0.62927 -1.15094 -0 -0 -0.56573 -0.08063 0 0 0 0 0 0.01002 0.06884 0.0504 0 -0.52568 0.64725 -0.77834 -0.27447 0.34847 -3.32889
THR_64 -4.97278 0.72968 3.21889 -0.19652 0.11293 0.07685 1.8353 -1.95151 -0 -0 -2.07002 -1.39391 0 0 0 0 0 0.00885 0.0374 0.35347 0 0.36352 2.29047 -1.0874 0.14545 0.41096 -2.08835
GLU_65 -4.49723 0.40133 4.44981 -0.23687 0.0482 0.40151 1.26283 -1.93381 -0.02094 -0.08987 -2.43696 -0.4149 0 0 0 -0.3851 0 -0.02379 0.05062 0 2.68288 -0.05706 0 -2.7348 0.47582 0.4327 -2.62563
PHE_66 -5.92379 0.94552 2.42562 -1.02213 0.1272 0.66947 1.0582 -1.6997 -0 -0 0.32627 -0.17263 0 0 0 0 0 0.01104 0.06688 0 1.78571 -0.46437 0 1.0402 0.04764 0.47802 -0.30087
LYS_67 -3.60714 0.18479 2.93598 -0.31463 0.04274 0.18019 1.11242 -1.31202 -0.01971 -0.13326 -1.32733 -0.26474 0 0 -0.57064 0 0 0.07396 0.00482 1.81288 0 0.07542 0 -1.5107 -0.16251 0.74307 -2.05643
LEU_68 -6.59792 0.86004 2.70867 -0.51621 0.4132 0.09936 1.86677 -1.95686 -0.0156 -0.16382 0.19176 0.3412 0 0 0 0 0 0.02943 0.16394 2.48896 0 -0.1225 0 0.18072 -0.1308 0.67611 0.51645
ASN_69 -5.29708 0.61594 4.83176 -0.23603 0.00673 0.43048 2.38072 -2.38887 -0.02961 -0.28298 -0.77334 -0.41734 0 0 -0.65933 0 0 0.79238 0.00181 0 2.74273 0.11323 0 -0.93687 1.12029 1.22045 3.23507
PRO_70 -5.66011 0.81352 2.67353 -0.11951 0.00172 0.08693 0.79133 -1.35603 -0 -0 -0.52668 0.25245 0 0 0 0 0 0.0137 0.027 0.22189 0 -1.03752 0 -2.4119 0.78861 1.15706 -4.28398
ASP_71 -4.05262 0.3565 6.29545 -0.14252 0.01793 0.49243 2.38219 -2.56457 -0.02043 -0.08031 -5.79431 -3.14003 0 0 -1.59497 0 0 0.1711 0.35035 0 3.91994 0.28899 0 -2.3716 0.5348 0.67831 -4.27336
ARG_72 -4.34472 0.47251 4.40619 -0.90722 0.18974 0.66982 1.82541 -2.07001 -0.03083 -0.21258 -2.03516 -0.15889 0 0 -1.08333 0 0 0.04645 0.02579 1.78566 0 -0.22672 0 -1.2888 0.84577 0.77181 -1.3191
LEU_73 -7.35232 1.16179 2.088 -0.48942 0.1771 0.10035 0.70998 -1.84605 -0 -0 0.2702 0.21523 0 0 0 0 0 -0.00745 0.16229 0.48633 0 -0.37226 0 0.18072 -0.27336 0.6492 -4.13967
HIS_D_74 -6.5809 0.96109 3.2161 -0.37862 0.00474 0.45697 0.96353 -1.96778 -0 -0 -0.57224 -0.2285 0 0 0 0 0 0.04508 0.0194 0 2.08362 -0.29181 0 -0.45461 -0.14971 0.95397 -1.91968
ILE_75 -6.37218 1.20905 0.52965 -0.45357 0.33069 0.09178 0.75729 -1.13751 -0.00172 -0.02884 0.38185 0.0538 0 0 0 0 0 0.01182 0.15544 0.46415 0 -0.76523 0 0.73287 -0.20592 10.2923 6.04567
MET_76 -7.93077 0.86191 3.71856 -0.56914 0.10425 0.3994 1.35333 -1.9281 -0.03084 -0.15781 0.33393 -0.31938 0 0 0 0 0 0.02444 0.57045 2.66531 0 -0.01742 0 0.60916 -0.14545 15.5206 15.0624
ASN_77 -4.3306 0.37908 3.49123 -0.38489 0.06514 0.77339 1.42596 -1.74973 -0.02279 -0.32132 -1.44413 -0.62041 0 0 0 0 0 0.02035 0.00319 0 2.22388 -0.59513 0 -0.93687 -0.05428 6.13871 4.06079
SER_78 -5.39832 0.49907 6.01805 -0.04823 0.01213 0.07463 2.81371 -2.79083 -0.00151 -0.00565 -1.22211 -0.93648 0 0 -0.42248 0 0 -0.04343 0.00031 0.36995 0 0.51187 1.73563 -0.77834 0.34674 0.85958 1.59429
MET_79 -7.54474 0.44757 4.50462 -0.77024 0.3755 0.37226 2.54298 -2.52672 -0 -0 -1.9113 -0.18592 0 0 -1.84746 0 0 0.25739 0.10542 2.52221 0 -0.15596 0 0.60916 0.3333 0.89091 -1.98101
GLY_80 -3.17187 0.41923 3.74313 -0.00047 0 0 1.25875 -1.84433 -0.03001 -0.14579 -1.1328 -0.18048 0 0 -0.42248 0 0 -0.11816 0 0 0 -0.72167 0 0.83697 -0.07401 0.39229 -1.1917
VAL_81 -4.55198 0.45577 2.1255 -0.26667 0.1338 0.05069 0.64557 -1.66121 -0 -0 -0.097 0.31081 0 0 0 0 0 -0.09232 0.02169 0.20322 0 -0.1048 0 1.9342 -0.22683 0.33716 -0.7824
SER_82 -4.04948 0.602 4.0035 -0.03118 0.00145 0.05366 2.11885 -1.85667 -0 -0 -1.5614 -0.75389 0 0 0 0 0 0.59309 5e-05 0.36628 0 -0.02944 0.635 -0.77834 0.76584 0.90532 0.98465
PRO_83 -4.13353 0.72473 3.08936 -0.18217 0.00083 0.12646 1.63413 -1.4265 -0.00967 -0.08227 -0.09583 0.07415 0 0 0 0 0 -0.00111 0.00094 0.82696 0 -1.02991 0 -2.4119 0.67514 0.92404 -1.29613
GLY_84 -1.09025 0.08857 1.32231 -4e-05 0 0 0.49763 -0.65173 -0 -0 0.33749 -0.42503 0 0 0 0 0 -0.09325 0 0 0 0.33345 0 0.83697 -0.26082 0.32732 1.22261
GLN_85 -4.38581 0.69289 4.1062 -0.267 0.0356 0.21354 2.47393 -2.025 -0.00302 -0.0367 -3.15941 -0.66262 0 0 0 -0.94789 0 0.11141 0.02261 0 2.81481 -0.19134 0 -0.18838 -0.20218 0.26177 -1.33658
ALA_86 -4.65472 0.45418 2.24565 -0.0241 0 0 1.90898 -1.85251 -0.00967 -0.08227 -0.43616 -0.23602 0 0 0 0 0 0.09193 0 0 0 -0.03187 0 1.8394 -0.78387 0.58112 -0.98995
GLY_87 -3.24324 0.36994 3.01918 -7e-05 0 0 1.0309 -1.66362 -0 -0 -0.86669 -0.39602 0 0 0 0 0 -0.14147 0 0 0 -1.5088 0 0.83697 -0.87301 0.46422 -2.97172
ALA_88 -2.92478 0.28169 2.80165 -0.02069 0 0 1.68169 -1.63463 -0 -0 -0.31818 -0.2936 0 0 0 0 0 -0.00816 0 0 0 0.62177 0 1.8394 0.46726 0.17378 2.66719
GLN_89 -3.90174 0.35181 3.76338 -0.25931 0.04121 0.18587 1.6566 -1.63423 -0 -0 -1.95736 -0.42093 0 0 0 -0.94789 0 -0.04225 0.00565 0 2.71656 -0.05977 0 -0.18838 0.77537 0.3182 0.40278
CYS_90 -5.80151 0.691 4.4814 -0.05681 0.02197 0.02401 2.38629 -2.13155 -0.01632 -0.15799 -2.29772 -0.50848 0 0 0 0 0 0.13096 8e-05 0.29801 0 0.34741 0 3.6196 0.39704 0.52507 1.95245
LEU_91 -6.29294 0.83563 3.92608 -0.52277 0.2505 0.14604 2.21369 -2.23466 -0.00043 -0.00619 -1.52089 0.22246 0 0 -0.79182 0 0 -0.10109 0.00565 0.29973 0 -0.20393 0 0.18072 0.34311 0.81072 -2.44039
LYS_92 -4.83774 0.42135 5.34231 -0.4934 0.08792 0.20028 2.09461 -2.37677 -0 -0 -3.36727 0.12999 0 0 0 0 0 -0.04382 0.06513 3.37522 0 -0.07853 0 -1.5107 -0.4153 0.71983 -0.68688
SER_93 -4.38894 0.62241 3.15503 -0.0281 0.01534 0.0282 1.26838 -1.74569 -0.03455 -0.20374 0.04877 0.35546 0 0 0 0 0 -0.02631 0.00708 1.08927 0 -0.28938 0.60013 -0.77834 0.15397 0.4012 0.2502
SER_94 -3.8566 0.26036 3.85333 -0.02936 0.00544 0.02791 1.78334 -1.95822 -0.0052 -0.05874 -0.63787 -0.01277 0 0 0 0 0 0.06787 0.0001 0.12242 0 0.09375 0.6174 -0.77834 0.66117 0.46192 0.61791
ILE_95 -8.29059 1.70363 2.46119 -0.48976 0.45268 0.10043 1.65525 -2.02567 -0.03992 -0.20644 -1.57364 0.45465 0 0 0 0 0 -0.08593 0.3203 0.41849 0 -0.43333 0 0.73287 -0.02617 0.59855 -4.2734
CYS_96 -5.28817 0.67338 1.4535 -0.09294 0.00406 0.05357 0.23456 -1.3518 -0 -0 0.36421 -0.22178 0 0 0 0 0 0.18886 0.00035 0.23584 0 -0.26951 0 3.6196 0.01763 0.67814 0.2995
CYS_97 -6.64571 0.9387 1.69019 -0.05005 0.00513 0.0216 1.55191 -1.36752 -0.00121 -0.02251 -0.94426 -0.39094 0 0 0 0 0 0.03139 0.45781 0.50926 0 -0.18602 0 3.6196 1.0207 0.63574 0.87381
ASN_98 -1.94562 0.09897 1.41498 -0.34775 0.08877 0.67698 0.09372 -0.73089 -0.00121 -0.02251 -0.18592 -0.7472 0 0 0 0 0 0.12978 0.0142 0 1.91361 -0.5791 0 -0.93687 0.76065 0.35387 0.04846
PHE_99 -8.21578 1.31905 2.82792 -0.82595 0.05148 0.48663 2.35339 -2.40072 -0.00178 -0.00842 -1.16093 -0.21509 0 0 0 0 0 0.28729 0.06277 0 1.57441 -0.37711 0 1.0402 -0.09674 0.56628 -2.73311
GLN_100 -1.83609 0.05306 0.73166 -0.68424 0.12777 0.69519 0.01329 -0.602 -0 -0 -0.09296 -0.7466 0 0 0 0 0 0.01658 0.02057 0 2.3539 -0.00411 0 -0.18838 0.0808 0.7608 0.69924
CYS_101 -5.92783 0.68473 3.47245 -0.06336 3e-05 0.03434 1.89928 -1.93303 -0.02888 -0.21045 -2.58697 -0.08065 0 0 0 0 0 0.07436 0.01599 0.40757 0 -0.1538 0 3.6196 0.42476 0.57356 0.22172
ARG_102 -8.17696 0.88963 5.71287 -0.5816 0.09354 0.32946 1.93892 -2.80308 -0.0636 -0.35271 -3.45698 0.41088 0 0 -0.85647 0 0 0.10282 0.17497 2.562 0 -0.03757 0 -1.2888 -0.00282 0.8375 -4.56799
LEU_103 -7.88706 0.58692 4.44175 -0.45745 0.18044 0.09053 1.95633 -2.73234 -0.00832 -0.02512 -1.37401 0.10554 0 0 0 0 0 0.0035 0.1535 0.64051 0 -0.29776 0 0.18072 -0.33696 0.80313 -3.97616
LEU_104 -5.62952 0.43188 2.77107 -0.52838 0.13718 0.11369 1.74852 -1.87422 -0.0419 -0.22379 -2.09902 0.34523 0 0 0 0 0 0.29399 0.01292 0.56431 0 -0.09135 0 0.18072 -0.43903 0.56738 -3.76033
GLU_105 -5.66742 0.5348 4.24607 -0.29358 0.05507 0.36039 1.44803 -2.10416 -0 -0 -0.48882 -0.26464 0 0 0 0 0 -0.05467 0.02285 0 2.84519 -0.00852 0 -2.7348 -0.58887 0.46714 -2.22595
LYS_106 -7.75302 0.85118 5.2855 -0.26457 0.03029 0.09886 0.62141 -2.02703 -0.01441 -0.11383 -0.43242 -0.13989 0 0 0 0 0 0.04833 0.13177 2.0408 0 0.18806 0 -1.5107 -0.16922 0.8078 -2.32108
GLU_107 -2.59857 0.26405 2.18491 -0.19875 0.02506 0.2862 0.54484 -1.12091 -0.00054 -0.00191 -0.72821 -0.66205 0 0 0 0 0 0.07304 0.01436 0 3.10881 -0.03504 0 -2.7348 0.09911 0.80105 -0.67935
THR_108 -4.45275 0.43001 2.39867 -0.15908 0.07235 0.05771 0.76254 -1.59306 -0.0104 -0.13228 -1.35484 -0.13512 0 0 -0.51164 0 0 -0.07598 0.09179 0.05507 0 0.03962 2.38874 -1.0874 -0.21358 0.34603 -3.0836
GLN_109 -4.8789 0.56178 4.12646 -0.50574 0.08203 0.50054 1.70911 -1.8661 -0.02196 -0.13706 -0.45474 -0.74432 0 0 0 0 0 0.00307 0.01328 0 2.8936 0.13251 0 -0.18838 -0.15589 0.33048 1.39978
GLU_110 -2.077 0.0971 2.19933 -0.22017 0.02754 0.31141 0.44584 -0.88585 -0.03614 -0.27003 -0.46417 -0.57484 0 0 0 0 0 -0.05914 0.00783 0 3.02731 -0.35324 0 -2.7348 -0.27226 0.3627 -1.46859
GLU_111 -4.64739 0.35167 5.66998 -0.18628 0.0293 0.26559 1.69272 -2.28193 -0.06336 -0.29651 -1.60075 -0.5365 0 0 -0.48487 0 0 0.16006 0.0151 0 3.02822 0.02889 0 -2.7348 -0.32483 0.37734 -1.53836
TYR_112 -6.84585 0.38459 4.47652 -0.54444 0.13672 0.27162 2.45386 -2.32362 -0.0156 -0.14167 -1.11378 -0.35959 0 0 -0.63993 -0.14002 0 -0.02911 0.46654 0 3.35738 -0.1196 0.05142 1.2797 -0.08593 0.68952 1.20874
LYS_113 -4.72861 0.4818 4.21115 -0.63467 0.12863 0.46025 0.94038 -1.80839 -0.04829 -0.24821 -0.43164 0.30499 0 0 0 0 0 -0.05013 0.19527 3.13548 0 -0.02686 0 -1.5107 -0.31545 0.73605 0.79103
ASP_114 -4.8005 0.58338 5.95326 -0.11034 0.01078 0.33828 2.14277 -2.41913 -0.01372 -0.10315 -2.76711 -0.2617 0 0 -0.48487 0 0 -0.06332 0.00034 0 1.75643 0.09706 0 -2.3716 -0.41694 0.44952 -2.48054
ILE_115 -5.07644 1.07428 3.09683 -0.61687 0.46678 0.12224 0.95251 -1.60762 -0.02918 -0.16275 -1.18727 0.10137 0 0 0 0 0 -0.02341 0.13742 1.30058 0 -0.64232 0 0.73287 -0.16641 1.12953 -0.39786
PRO_116 -4.00186 0.58199 1.53984 -0.21027 0.01302 0.15454 0.66901 -0.97596 -0 -0 -1.07974 -0.03605 0 0 0 0 0 0.23213 0.01403 0.28828 0 -0.68686 0 -2.4119 -0.07016 1.0991 -4.88085
SER_117 -4.00371 0.31788 4.18055 -0.02708 0 0.04329 2.3091 -1.94111 -0.01592 -0.1323 -2.83202 -0.97094 0 0 0 0 0 0.22854 0.00021 0.92875 0 0.39248 0.72297 -0.77834 0.0032 0.64057 -0.93387
ILE_118 -5.9717 0.83001 1.71941 -0.56536 0.49601 0.16228 0.62937 -1.52477 -0.03201 -0.27529 -0.10466 -0.31718 0 0 0 0 0 0.24387 0.10038 0.43962 0 -0.0896 0 0.73287 -0.04964 1.10222 -2.47417
LYS_119 -6.22191 0.62075 4.1955 -0.42035 0.06896 0.21734 0.9999 -1.97371 -0.03735 -0.12334 -1.08973 0.58814 0 0 0 0 0 -0.05713 0.15064 2.00505 0 -0.01437 0 -1.5107 -0.41115 1.32618 -1.68727
THR_120 -5.74637 0.85294 3.89083 -0.18489 0.18632 0.07054 1.00855 -2.03399 -0.07661 -0.37073 -1.06425 -0.02013 0 0 -0.20744 0 0 -0.03501 0.33725 0.0411 0 0.06426 2.31806 -1.0874 -0.42391 0.89793 -1.58294
LEU_121 -5.45976 0.87019 1.69314 -0.51263 0.29589 0.13206 0.84846 -1.5522 -0 -0 -0.31568 -0.03267 0 0 -0.3381 0 0 -0.07393 0.20443 1.04238 0 -0.19967 0 0.18072 -0.02596 0.53272 -2.71059
LEU_122 -6.56196 0.73505 1.2951 -0.46115 0.16167 0.08387 0.65422 -1.56866 -0.00192 -0.00636 -0.19615 0.28693 0 0 0 0 0 0.09682 0.15903 0.40563 0 -0.30023 0 0.18072 -0.08016 0.57799 -4.53957
HIS_D_123 -7.41153 0.64339 7.18616 -0.3106 0.00251 0.37162 3.34702 -3.76106 -0.02472 -0.13054 -3.62217 -0.49934 0 0 -0.3381 -0.11124 0 0.43501 0.00104 0 2.03495 -0.33276 0 -0.45461 0.03124 1.07478 -1.86895
SER_124 -6.12634 0.92021 6.11327 -0.03113 0.00779 0.05746 3.04657 -2.89067 -0 -0 -1.69143 -0.37375 0 0 -1.51312 0 0 0.20907 0.03278 0.15709 0 -0.39572 0.60741 -0.77834 0.97359 1.14817 -0.52709
ARG_125 -4.8423 0.30752 4.26379 -0.87381 0.22791 0.60735 1.35003 -1.83313 -0 -0 -0.40714 -0.05223 0 0 -1.09431 0 0 -0.05858 0.02622 2.0094 0 -0.00399 0 -1.2888 1.07303 0.55737 -0.03165
LEU_126 -5.07747 0.69492 0.27168 -0.45941 0.27074 0.11695 0.44132 -1.20711 -0.0029 -0.03153 0.22038 -0.01162 0 0 0 0 0 0.0522 0.04992 1.65298 0 0.10438 0 0.18072 0.36291 0.36679 -2.00415
SER_127 -2.14048 0.17199 1.79383 -0.02882 0.00191 0.04257 0.30192 -0.95616 -0 -0 -0.16555 -1.05293 0 0 0 0 0 -0.03764 0.12058 0.24843 0 -0.15813 0.68689 -0.77834 -0.27255 0.87995 -1.34255
HIS_D_128 -5.01665 0.6187 4.37715 -0.39396 0.00489 0.48556 2.09048 -2.20433 -0 -0 -0.33406 -0.20496 0 0 0 0 0 -0.00194 0.17828 0 1.88772 -0.26932 0 -0.45461 -0.40965 0.99229 1.3456
LEU_129 -2.888 0.38532 2.31674 -0.47674 0.20822 0.10774 1.14935 -1.20142 -0 -0 -0.69169 0.24013 0 0 0 0 0 -0.06737 0.00426 0.28648 0 -0.28093 0 0.18072 -0.30192 0.47005 -0.55908
LYS_130 -2.24101 0.2174 1.8859 -0.32293 0.03318 0.16581 0.41802 -0.90831 -0 -0 0.36921 -0.01598 0 0 0 0 0 -0.10051 0.00103 1.82341 0 -0.02802 0 -1.5107 -0.40756 0.36294 -0.2581
ILE_131 -5.54009 0.56812 2.7225 -0.56593 0.31998 0.17718 1.69585 -1.75672 -0 -0 -0.47996 -0.11568 0 0 0 0 0 -0.0073 0.00555 0.63399 0 0.0896 0 0.73287 -0.24125 0.43308 -1.32821
LEU_132 -5.98051 1.24193 3.21951 -0.53686 0.3489 0.15388 2.11976 -2.18577 -0.03184 -0.16059 -0.20325 0.22834 0 0 0 0 0 0.17982 0.20101 0.35518 0 -0.28305 0 0.18072 1.75783 1.8321 2.4371
PRO_133 -2.81146 0.58364 2.00858 -0.14821 0.00339 0.10608 0.24799 -0.85388 -0 -0 -0.34464 0.11528 0 0 0 0 0 0.07874 0.00558 0.25264 0 -0.92053 0 -2.4119 1.37233 2.26107 -0.45528
ALA_134 -5.04991 0.88292 2.45445 -0.0233 0 0 2.55773 -1.99074 -0 -0 -0.66328 -0.12633 0 0 0 0 0 -0.00913 0 0 0 -0.0263 0 1.8394 -0.48792 1.02199 0.3796
GLN_135 -4.661 0.41906 4.3117 -0.5999 0.27415 1.009 1.88282 -2.03335 -0.03922 -0.47295 -0.8726 -2.35571 0 0 0 0 0 -0.16816 0.03991 0 3.75178 0.02724 0 -0.18838 0.06628 0.64453 1.03518
HIS_136 -10.3763 1.37106 7.28829 -0.44866 0.11717 0.44413 3.22411 -4.06231 -0.05054 -0.39153 -2.52749 -0.67114 0 0 -1.19843 0 0 -0.11317 0.03533 0 3.21426 0.15192 0 -0.45461 0.03339 0.95742 -3.45714
ALA_137 -5.67142 1.12233 3.66334 -0.02688 0.0011 0 2.672 -2.699 -0.03184 -0.16059 -1.6495 -0.40756 0 0 0 0 0 -0.10599 0 0 0 -0.1321 0 1.8394 -0.41977 0.98822 -1.01827
GLN_138 -4.55173 0.5016 3.8915 -0.71074 0.1414 0.811 1.39533 -2.13644 -0.0029 -0.03153 -0.89146 -0.8167 0 0 0 0 0 0.33366 0.00332 0 2.36777 -0.0153 0 -0.18838 -0.3985 0.62721 0.32913
GLN_139 -5.20784 0.30607 3.9981 -0.31528 0.07277 0.28273 1.41055 -2.11433 -0.02472 -0.13054 -1.1041 -0.6248 0 0 0 0 0 0.05788 0.00941 0 2.90342 -0.16391 0 -0.18838 -0.33729 1.64353 0.47328
VAL_140 -4.83285 0.92627 2.37653 -0.3341 0.39321 0.0811 0.65575 -1.78119 -0.01048 -0.0774 -0.31259 -0.64048 0 0 0 0 0 0.06456 0.02194 0.14289 0 0.15828 0 1.9342 -0.03829 2.74133 1.46868
GLU_141 -1.87161 0.16619 2.20369 -0.23771 0.04835 0.39676 0.62736 -1.01775 -0 -0 0.94907 -0.41944 0 0 0 0 0 -0.06145 0.00786 0 2.67977 -0.04079 0 -2.7348 0.20215 1.6134 2.51106
GLN_142 -5.2669 0.57228 5.24377 -0.4014 0.11592 0.2924 2.83233 -2.32547 -0 -0 -2.35465 -0.76514 0 0 -1.73278 0 0 -0.01863 0.00387 0 3.77735 -0.25217 0 -0.18838 -0.20238 0.50844 -0.16156
HIS_D_143 -4.06519 0.18684 3.91656 -0.45787 0.0163 0.33319 1.33203 -1.70519 -0.01542 -0.14609 -0.39282 -0.12981 0 0 -0.8221 0 0 0.00854 0.26924 0 1.50189 -0.06578 0 -0.45461 -0.46878 0.45377 -0.70528
MET_144 -7.07441 1.02288 3.99701 -0.47551 0.16429 0.25997 1.54155 -1.91253 -0 -0 -0.97184 0.16514 0 0 -0.8221 0 0 0.19357 0.39898 3.53776 0 0.07708 0 0.60916 -0.33514 0.92724 1.3031
PRO_145 -3.75179 0.98773 3.22514 -0.18994 0.00163 0.13823 1.87812 -1.32067 -0 -0 -3.11021 0.03981 0 0 0 0 0 0.00814 0.0377 0.68746 0 -1.07142 0 -2.4119 -0.33719 1.65865 -3.53052
PRO_146 -2.15408 0.45104 0.76128 -0.0953 0.04547 0.06408 0.25602 -0.48632 -0 -0 0.38235 0.28081 0 0 0 0 0 -0.00167 0.05611 1.03394 0 -1.382 0 -2.4119 1.9181 1.4723 0.19021
ILE_147 -4.63497 0.95323 3.73305 -0.4773 0.29539 0.0963 1.4852 -1.82769 -0 -0 -1.16729 -0.02854 0 0 0 0 0 0.16054 0.00136 0.41644 0 0.29398 0 0.73287 3.35738 1.3725 4.76243
HIS_148 -5.01182 0.65814 3.34891 -0.51419 0.03667 0.64236 1.0376 -1.86312 -0 -0 -1.39323 -0.48769 0 0 0 0 0 -0.07631 0.074 0 1.62051 -0.41405 0 -0.45461 0.94571 1.13614 -0.71496
ASP_149 -4.89345 0.58542 5.18812 -0.1161 0.00854 0.34567 1.77925 -2.23742 -0 -0 -1.47116 -0.48898 0 0 0 -0.91161 0 0.03802 0.00194 0 3.65193 -0.38023 0 -2.3716 -0.43118 1.20911 -0.49374
PRO_150 -5.48112 0.57891 2.40454 -0.19641 0.00297 0.14263 1.21973 -1.26399 -0 -0 -1.83488 -0.02927 0 0 0 0 0 -0.08147 0.00905 1.06313 0 -0.89633 0 -2.4119 -0.60843 1.11645 -6.2664
HIS_D_151 -5.20083 0.71506 3.39553 -1.01122 0.3191 1.59827 1.29902 -1.8883 -0.02122 -0.19897 -0.28645 -2.02574 0 0 0 0 0 0.27314 0.00206 0 2.93076 -0.6481 0 -0.45461 0.19908 0.62115 -0.38227
SER_152 -2.96148 0.25253 2.35794 -0.0248 0.00019 0.02455 1.20291 -1.30257 -0.00776 -0.11748 -0.81745 -0.36299 0 0 0 0 0 -0.06876 0.02133 0.73045 0 0.20887 0.64826 -0.77834 0.41428 0.53265 -0.04768
PHE_153 -10.4203 2.53787 1.46515 -1.06705 0.31023 0.74497 1.6224 -2.58029 -0.00167 -0.02764 -1.5521 -0.88364 0 0 0 0 0 0.11362 0.13407 0 3.07474 -0.1688 0 1.0402 0.06405 0.59441 -4.99982
LEU_154 -8.06214 0.90802 2.72194 -0.43077 0.12606 0.06161 1.63313 -2.41438 -0.00581 -0.05288 -1.10499 0.25641 0 0 0 0 0 0.00093 0.11293 0.40291 0 -0.36049 0 0.18072 0.12477 1.11693 -4.78509
THR_155 -4.66583 0.63615 3.94945 -0.1265 0.11081 0.0711 1.71421 -2.17051 -0 -0 -2.02895 -1.67608 0 0 -0.34936 0 0 -0.01858 0.00042 0.22916 0 -0.59008 2.2687 -1.0874 -0.21942 1.31046 -2.64223
ASN_156 -5.44956 0.3685 4.60744 -0.16143 0.0052 0.213 2.78828 -2.26467 -0.00998 -0.04609 -0.8118 -0.90411 0 0 -1.87114 0 0 0.01161 0.00072 0 1.96814 -0.1752 0 -0.93687 -0.06223 0.82935 -1.90084
GLU_157 -3.73547 0.30965 2.607 -0.20486 0.02249 0.3172 0.95873 -1.1238 -0 -0 -0.72662 -0.56205 0 0 -1.06053 0 0 0.11773 0.01556 0 2.85311 0.17595 0 -2.7348 0.87972 0.40899 -1.48202
GLU_158 -2.02649 0.15878 1.934 -0.23941 0.06883 0.39937 0.85357 -0.89292 -0.00793 -0.06265 -0.48951 -0.46204 0 0 -0.81061 0 0 -0.04785 0.01074 0 2.91221 0.28735 0 -2.7348 1.10635 0.4755 0.43249
THR_159 -4.17458 0.4024 2.13857 -0.16528 0.06544 0.05908 0.94715 -1.53672 -0.00793 -0.06265 -0.70827 -0.91718 0 0 -0.18513 0 0 -0.07741 8e-05 0.48526 0 -0.61068 2.30763 -1.0874 0.5912 0.49092 -2.04551
VAL_160 -4.41205 0.54324 3.41512 -0.2819 0.14656 0.05874 2.25246 -1.9991 -0.02122 -0.16899 -1.99296 0.2442 0 0 -0.18513 0 0 0.05606 0.00465 0.18842 0 -0.09808 0 1.9342 0.02099 0.47521 0.18044
TYR_161 -5.6774 0.51097 3.81558 -0.66035 0.06169 0.3385 2.19394 -2.10569 -0 -0 -2.4987 -0.28275 0 0 0 -0.3127 0 -0.05118 0.08702 0 3.24972 -0.23068 0.5979 1.2797 -0.16097 0.53998 0.69458
PHE_162 -4.11563 0.34239 2.52591 -0.63335 0.03178 0.30579 1.28118 -1.63596 -0.0238 -0.17668 0.4136 -0.02367 0 0 0 0 0 -0.06714 0.00019 0 2.39146 0.04348 0 1.0402 0.03835 0.40356 2.14166
ASN_163 -4.40557 0.32216 4.28124 -0.18387 0.02421 0.29468 2.38534 -2.22014 -0.0112 -0.0891 -2.11619 -0.39063 0 0 -0.34936 0 0 -0.01485 0.01151 0 1.90286 -0.34015 0 -0.93687 -0.48062 0.18673 -2.12981
THR_164 -8.77818 1.06098 6.24414 -0.12673 0.02698 0.07107 3.74443 -3.67043 -0.02 -0.12598 -3.52873 -0.23078 0 0 0 0 0 0.0241 0.04666 0.15421 0 -0.46369 4.16135 -1.0874 -0.55598 0.47269 -2.58129
ASN_165 -7.15596 0.42491 6.82992 -0.23434 0.00637 0.42616 2.47325 -3.53985 -0.01492 -0.18699 -0.94161 -0.38449 0 0 0 0 0 0.1659 0.00423 0 3.46531 0.28193 0 -0.93687 -0.13482 0.8213 1.36944
ILE_166 -7.77316 1.37585 3.01545 -0.4903 0.36339 0.10467 1.12107 -2.46534 -0.00167 -0.02764 -1.61145 0.29545 0 0 0 0 0 -0.08156 0.02404 0.37966 0 -0.29837 0 0.73287 -0.07988 0.78466 -4.63226
SER_167 -4.97231 0.26004 6.28241 -0.03493 8e-05 0.05909 3.63105 -2.89191 -0.00511 -0.08434 -4.10204 -0.148 0 0 -0.83495 -0.66225 0 0.0026 0.00035 0.17016 0 -0.4784 1.77863 -0.77834 -0.31701 0.54805 -2.57713
THR_168 -4.03622 0.37668 1.83961 -0.11983 0.07108 0.05276 1.04149 -1.47101 -0.00399 -0.01737 0.34915 -1.08431 0 0 0 0 0 -0.02065 0.04226 0.34051 0 0.26077 2.2662 -1.0874 -0.24557 0.37136 -1.07449
GLU_169 -1.88438 0.15338 2.26291 -0.23192 0.0414 0.36432 0.60394 -0.99998 -0 -0 -0.08152 -0.594 0 0 0 0 0 -0.04836 0.00036 0 2.91767 -0.09081 0 -2.7348 -0.35063 0.2502 -0.4222
GLU_170 -4.58222 0.4174 5.23651 -0.19045 0.03418 0.29008 2.70204 -2.34335 -4e-05 -0.00013 -2.91624 -0.46941 0 0 -0.83495 -0.66225 0 0.23834 0.08757 0 3.88587 -0.13387 0 -2.7348 -0.18552 0.25551 -1.90572
PHE_171 -8.32256 1.30238 2.02311 -0.50792 0.07992 0.14954 2.0615 -2.30058 -0.00689 -0.07003 -1.17075 0.23621 0 0 0 0 0 0.33012 0.41259 0 2.55151 0.2418 0 1.0402 -0.01111 0.45853 -1.50245
ASN_172 -2.69414 0.17958 2.62502 -0.38378 0.1219 0.77446 1.18512 -1.40552 -0.0029 -0.05266 -0.76839 -0.7624 0 0 0 0 0 0.53656 0.00154 0 1.81801 -0.50794 0 -0.93687 0.0606 0.51739 0.30559
ALA_173 -2.68889 0.58583 3.43738 -0.01077 0 0 2.52372 -1.80405 -0 -0 -2.73919 -0.36702 0 0 0 0 0 -0.06843 0 0 0 0.38826 0 1.8394 1.9584 0.44608 3.50072
SER_174 -4.58273 0.57584 4.37711 -0.02862 0 0.0445 1.96829 -2.35944 -0 -0 -0.1706 -1.086 0 0 0 0 0 0.15195 0.00487 0.16804 0 -0.23729 0.64713 -0.77834 1.55562 0.35246 0.60279
VAL_175 -6.23061 0.67757 3.57866 -0.32321 0.28519 0.07488 2.06597 -2.38983 -0 -0 -0.3702 -0.28006 0 0 -0.79915 0 0 -0.02156 0.0165 0.15012 0 -0.22561 0 1.9342 -0.33207 0.38927 -1.79995
ALA_176 -4.94825 0.54821 2.8376 -0.02337 0 0 2.3845 -2.14426 -0 -0 -2.13801 -0.32134 0 0 0 0 0 -0.03821 0 0 0 0.07471 0 1.8394 -0.12314 0.52657 -1.52558
ASP_177 -4.68598 0.32355 5.94503 -0.21067 0.08264 0.69317 3.03881 -2.72947 -0.01172 -0.10052 -4.5525 -0.65906 0 0 0 -0.77202 0 -0.02363 0.0116 0 2.25553 -0.10061 0 -2.3716 1.51103 0.66442 -1.692
TYR_178 -6.42441 0.85924 3.75253 -1.16524 0.21418 0.76357 0.91945 -1.96998 -0.00097 -0.03424 -0.29938 -0.27963 0 0 0 0 0 0.03279 0.00671 0 1.91838 -0.27551 0.00098 1.2797 1.38201 0.54734 1.22754
VAL_179 -7.07872 0.95271 3.88135 -0.2736 0.19301 0.05551 1.61018 -2.48879 -0.01134 -0.13602 -1.74874 -0.25634 0 0 0 0 0 0.81844 0.04205 0.17761 0 -0.71021 0 1.9342 -0.21389 1.07275 -2.17983
PRO_180 -5.47985 0.81744 2.25942 -0.14159 0.00136 0.10246 0.91668 -1.18077 -0 -0 -0.63715 0.15899 0 0 0 0 0 -0.03861 0.01881 0.30385 0 -0.8624 0 -2.4119 -0.42268 1.1436 -5.45234
HIS_D_181 -8.62 0.73499 4.57688 -0.33102 0.00105 0.372 2.11961 -3.01223 -0.03287 -0.22255 -2.21537 -0.26298 0 0 0 0 0 0.05413 0.00348 0 1.96098 -0.27761 0 -0.45461 -0.47614 0.57215 -5.51012
ALA_182 -4.68116 0.47152 0.85518 -0.02306 0 0 1.22215 -1.50114 -0.00172 -0.02884 -1.39015 -0.40493 0 0 0 0 0 0.03139 0 0 0 -0.3172 0 1.8394 0.01217 0.53578 -3.3806
THR_183 -5.01051 0.67035 3.13896 -0.15341 0.06201 0.05503 2.12595 -2.03636 -0.01946 -0.16287 -1.85352 -0.36777 0 0 0 0 0 0.79178 0.01066 0.25818 0 -0.06415 2.27675 -1.0874 0.23033 0.73199 -0.40345
LEU_184 -8.36461 1.44351 2.20419 -0.60563 0.54414 0.12005 1.48754 -2.46577 -0 -0 -0.93688 0.38428 0 0 0 0 0 -0.01219 0.7199 1.64162 0 -0.04435 0 0.18072 0.22939 1.46496 -2.00913
VAL_185 -7.69381 2.35759 4.18431 -0.19731 0.22628 0.02318 2.83845 -2.9389 -0 -0 -2.33915 -0.13114 0 0 -0.77637 0 0 0.16409 1.24682 1.41145 0 1.16778 0 1.9342 5.66829 5.67131 12.8171
LEU_186 -7.21832 2.12887 2.09666 -0.57341 0.35328 0.11309 2.12773 -2.04157 -0.00113 -0.02857 0.10295 0.54638 0 0 0 0 0 6.78656 0.58948 0.58114 0 -0.16415 0 0.18072 5.96299 17.9021 29.4448
SER_187 -5.31144 1.14424 4.82255 -0.03174 0.00089 0.04859 2.43507 -2.20839 -0 -0 -1.91306 -0.4369 0 0 -1.29925 0 0 0.1029 0.03331 0.55285 0 -0.35797 1.74602 -0.77834 0.94989 14.3826 13.8818
TRP_188 -6.8567 1.09187 5.27503 -0.98906 0.22551 0.76784 2.94476 -2.7361 -0.06191 -0.42758 0.97904 -0.01637 0 0 0 0 0 0.1361 0.00643 0 4.75193 0.35123 0 1.6906 1.18324 1.86782 10.1837
SER_189 -5.38083 1.28301 4.35854 -0.01492 0 0.03032 1.55022 -2.20008 -0.08656 -0.47853 -1.20081 -0.99168 0 0 0 0 0 0.00437 0.02875 0.18378 0 0.21105 0.68944 -0.77834 1.56888 0.82929 -0.39409
ALA_190 -3.44922 0.30518 1.89013 -0.01797 0 0 1.11397 -1.46742 -0.00129 -0.02449 -0.73999 -0.37009 0 0 0 0 0 0.52266 0 0 0 -0.2717 0 1.8394 1.19385 0.45215 0.97517
LEU_191 -4.32233 1.12763 1.35749 -0.62492 0.22431 0.21019 0.72087 -1.39817 -0 -0 0.08173 0.09146 0 0 0 0 0 -0.04451 0.09463 0.70193 0 -0.14742 0 0.18072 0.44943 0.73566 -0.56129
VAL_192 -1.96611 0.25257 1.20693 -0.31897 0.22437 0.07765 0.22379 -0.89393 -0 -0 0.19238 -0.85864 0 0 0 0 0 0.00354 5e-05 0.43259 0 0.21546 0 1.9342 5.70574 0.84952 7.28113
ALA_193 -2.83189 0.6228 2.33378 -0.0235 0 0 1.65466 -1.39433 -0 -0 -1.08089 -0.36472 0 0 -0.57064 0 0 -0.06101 0 0 0 -0.25573 0 1.8394 5.24229 0.50505 5.61526
ARG_194 -5.57764 0.38997 5.81231 -0.59827 0.08143 0.32627 1.68049 -2.34898 -0.02094 -0.08987 -1.47907 0.19958 0 0 -0.22774 0 0 0.0057 0.30958 2.91432 0 -0.13412 0 -1.2888 -0.03177 0.42606 0.34853
GLU_195 -1.62474 0.0586 1.75328 -0.56889 0.22443 1.52318 0.1848 -0.64886 -0 -0 -0.57659 -3.0926 0 0 0 0 0 -0.04699 0.00199 0 3.28771 -0.11477 0 -2.7348 -0.01096 0.5681 -1.8171
GLU_196 -3.08522 0.29348 3.7437 -0.35653 0.08513 0.47706 1.44279 -1.45192 -0 -0 -0.82276 -0.55367 0 0 -0.22774 0 0 -0.00887 0.03638 0 3.12406 0.10132 0 -2.7348 -0.20184 0.33083 0.19138
GLY_197 -1.88983 0.22254 1.17504 -0.0027 0 0 0.41812 -0.65748 -0 -0 -1.07373 -0.42728 0 0 0 0 0 -0.06991 0 0 0 -1.32545 0 0.83697 0.30544 0.23989 -2.24838
GLN_198 -4.78437 0.35872 4.23228 -0.26865 0.04287 0.22435 1.95552 -2.03477 -0.00406 -0.03376 -3.07288 -0.72904 0 0 0 -0.3851 0 0.11531 0.0345 0 3.21244 -0.06182 0 -0.18838 0.14417 0.36721 -0.87544
ARG_199 -7.8527 0.73637 4.55406 -0.60139 0.12531 0.37322 1.23317 -2.45306 -0.01833 -0.10479 -0.10735 -0.1688 0 0 0 -0.14002 0 0.38025 0.09032 2.47791 0 -0.08605 0 -1.2888 -0.12803 0.68568 -2.29303
LEU_200 -6.9687 0.6232 3.81772 -0.43489 0.25157 0.09888 2.28473 -2.54936 -0 -0 -2.49264 0.07564 0 0 0 0 0 -0.00795 0.0908 1.52112 0 0.25829 0 0.18072 0.11094 0.85447 -2.28546
ALA_201 -4.86516 0.5179 1.44706 -0.02105 0 0 2.15905 -1.65612 -0 -0 -2.0378 -0.39847 0 0 0 0 0 0.30609 0 0 0 -0.54046 0 1.8394 0.12588 0.53878 -2.5849
CYS_202 -6.65804 0.92492 3.50181 -0.07203 0.00146 0.03832 2.24096 -2.02877 -0.00373 -0.01225 -3.13002 0.00064 0 0 0 0 0 0.32154 0.01707 0.31209 0 -0.20839 0 3.6196 0.26111 0.62936 -0.24435
GLY_203 -3.75138 0.41001 2.63957 -0.00053 0 0 1.84258 -1.58942 -0.01755 -0.13748 -2.39824 -0.30803 0 0 0 0 0 0.17611 0 0 0 0.6929 0 0.83697 0.64845 0.91127 -0.04477
LEU_204 -7.59218 1.05529 4.28445 -0.54701 0.2788 0.15155 1.75952 -2.83809 -0.03025 -0.16497 0.22206 0.13952 0 0 0 0 0 0.40391 0.49797 2.47986 0 -0.24264 0 0.18072 0.44374 1.02218 1.50442
HIS_D_205 -8.20538 1.15262 6.49753 -0.42847 0.01572 0.5273 3.16435 -3.29969 -0.02221 -0.13991 -0.87848 -0.48992 0 0 0 -1.10682 0 0.49805 0.01829 0 1.93998 -0.31774 0 -0.45461 1.25852 0.93463 0.66376
PHE_206 -8.31765 1.29616 2.99393 -0.51161 0.05234 0.16089 1.48816 -2.22709 -0 -0 -0.1743 -0.1117 0 0 0 0 0 0.21375 0.30401 0 3.74828 -0.36429 0 1.0402 1.86605 2.65475 4.11189
ILE_207 -9.9503 1.40007 5.46017 -0.48519 0.34591 0.10856 2.56025 -3.34511 -0 -0 -1.9209 -0.00999 0 0 0 0 0 -0.05242 0.03628 0.36196 0 -0.74576 0 0.73287 0.43602 3.01662 -2.05097
LYS_208 -8.86018 0.80176 7.29776 -0.27692 0.02245 0.09406 3.60523 -3.32772 -0.05334 -0.2152 -3.28514 0.1183 0 0 0 -0.11124 0 0.14616 0.36174 1.95629 0 -0.03851 0 -1.5107 -0.42018 1.62243 -2.07296
LEU_209 -8.48193 0.63846 4.1328 -0.49496 0.15836 0.12056 2.43152 -2.67114 -0 -0 -1.66069 0.01594 0 0 0 0 0 0.23514 0.16866 0.99265 0 -0.1757 0 0.18072 -0.04995 1.38318 -3.07638
TYR_210 -9.21648 1.989 2.10212 -0.57025 0.35111 0.272 2.64797 -2.14746 -0.02509 -0.12896 -2.40003 -0.41328 0 0 0 0 0 -0.07453 0.05955 0 4.44611 0.04979 0.00634 1.2797 0.06943 1.25221 -0.45074
LYS_211 -5.17286 0.54586 4.46358 -0.30604 0.03577 0.15879 1.5581 -2.0945 -0 -0 -1.40101 -0.22304 0 0 0 0 0 -0.01823 0.05063 2.25348 0 0.21271 0 -1.5107 -0.06983 0.95219 -0.56511
LEU_212 -6.52867 0.37292 2.23081 -0.7466 0.36096 0.19379 1.28245 -1.73585 -0.01163 -0.08572 -1.17533 0.19613 0 0 0 0 0 -0.05576 0.08463 1.59004 0 -0.20959 0 0.18072 -0.05463 0.75989 -3.35144
PHE_213 -5.61007 0.43825 4.00794 -0.67406 0.03189 -0.03402 2.3306 -2.3628 -0 -0 -1.86276 -0.4048 0 0 0 0 0 0.06485 0.00925 0 4.36699 -0.3396 0 1.0402 -0.1586 0.82464 1.6679
GLU_214 -4.56596 0.51242 3.02369 -0.6495 0.09197 1.23885 0.82619 -1.63356 -0 -0 -0.9216 -0.57552 0 0 0 -0.3127 0 -0.01498 0.47082 0 4.5783 -0.12051 0 -2.7348 -0.08739 0.49188 -0.38239
THR_215 -4.32503 0.36728 3.55954 -0.18201 0.07142 0.06458 1.79756 -2.04404 -0.0238 -0.2025 -1.32835 -0.95489 0 0 0 0 0 0.10484 0.09947 0.88353 0 -0.81055 2.35546 -1.0874 0.17305 0.45576 -1.02608
GLY_216 -1.20998 0.09012 1.35621 -4e-05 0 0 0.47897 -0.71535 -0 -0 -0.13608 -0.37663 0 0 0 0 0 -0.09754 0 0 0 -0.14379 0 0.83697 0.95218 0.336 1.37101
HIS_217 -3.51212 0.28154 3.16973 -0.78284 0.02974 0.89983 0.91946 -1.56888 -0.0238 -0.2025 -1.84169 -2.75597 0 0 0 -0.91161 0 -0.01378 0.2436 0 2.06441 -0.12756 0 -0.45461 0.59603 0.6958 -3.29523
CYS_218 -5.48658 0.64608 4.21887 -0.08745 0.01362 0.07535 2.11672 -2.05908 -0 -0 -2.10113 -0.26371 0 0 0 0 0 1.23421 0.08203 0.24863 0 -0.09911 0 3.6196 0.40949 1.33369 3.90123
PRO_219 -5.54093 0.69435 1.97371 -0.12665 0 0.093 1.02622 -1.00228 -0 -0 -1.4418 0.26065 0 0 0 0 0 -0.0388 0.0192 0.23083 0 -1.18137 0 -2.4119 0.40402 0.92201 -6.11974
ALA_220 -5.47474 0.41825 2.6007 -0.02042 0 0 2.38245 -2.03046 -0 -0 -2.38292 -0.38035 0 0 0 0 0 0.21814 0 0 0 -0.44851 0 1.8394 -0.19794 0.2592 -3.21721
ALA_221 -6.95789 2.05178 2.42251 -0.02877 0.00615 0 2.33222 -2.61495 -0 -0 -2.79057 -0.47413 0 0 0 0 0 0.47213 0 0 0 -0.00987 0 1.8394 0.13997 1.21108 -2.40095
PRO_222 -5.14144 0.64488 2.99972 -0.19035 0.00186 0.13572 1.42634 -1.3455 -0 -0 -1.47734 0.01802 0 0 0 0 0 0.12974 0.0004 0.65128 0 -0.95601 0 -2.4119 -0.21093 1.3188 -4.40671
THR_223 -4.41873 0.54392 1.73482 -0.1779 0.07507 0.15056 0.60961 -1.24176 -0.0554 -0.35178 -0.18646 -2.21119 0 0 0 0 0 -0.00505 0.04904 0.73378 0 0.10984 2.32182 -1.0874 1.09484 0.52233 -1.79001
ALA_224 -3.41664 0.36965 2.58323 -0.025 0 0 1.82742 -1.57815 -0 -0 -2.13465 -0.22081 0 0 0 0 0 0.00849 0 0 0 -0.05947 0 1.8394 0.94465 0.5211 0.65922
SER_225 -2.94441 0.25798 1.55984 -0.03114 0.00185 0.02597 0.39231 -1.04904 -0.01691 -0.16073 0.1839 -0.05298 0 0 0 0 0 0.48579 0.00098 0.63839 0 0.44492 0.60149 -0.77834 -0.3208 0.75236 -0.00855
PHE_226 -7.05797 0.51557 2.66098 -0.76324 0.4894 0.54517 1.31512 -1.99415 -0 -0 -0.9415 0.05442 0 0 -1.0762 0 0 -0.02986 0.81025 0 2.91424 0.39763 0 1.0402 0.30984 1.09248 0.28238
LEU_227 -4.29178 0.63269 1.86623 -0.55757 0.37864 0.13948 0.30115 -1.48525 -0 -0 0.24333 0.0786 0 0 0 0 0 -0.03092 0.04508 2.94727 0 -0.27247 0 0.18072 0.05718 0.81007 1.04245
ARG_228 -6.32404 0.94787 5.12169 -0.87463 0.15552 0.53667 2.50856 -2.46588 -0.0219 -0.14028 -2.37402 0.40243 0 0 0 -0.88805 0 0.03691 0.33114 2.72824 0 -0.04522 0 -1.2888 -0.14935 1.06706 -0.7361
ARG_229 -4.02882 0.34337 3.61551 -0.42606 0.04411 0.22081 1.48533 -1.60302 -0.00241 -0.03231 -2.19009 -0.10369 0 0 -1.0762 0 0 0.01758 0.18261 2.37589 0 -0.24082 0 -1.2888 -0.17213 1.29566 -1.5835
ARG_230 -4.02748 0.5284 4.05738 -0.57333 0.09061 0.29375 1.60549 -1.77399 -0.04781 -0.30244 -1.08931 0.36489 0 0 0 -0.76374 0 0.16836 0.05031 3.25579 0 -0.07616 0 -1.2888 -0.15551 0.97802 1.29442
HIS_231 -2.92437 0.31143 1.64887 -0.82595 0.02296 1.08473 0.35806 -0.87064 -0 -0 -0.67709 0.06701 0 0 0 0 0 0.02302 0.05555 0 1.76593 -0.29621 0 -0.45461 -0.06163 0.62729 -0.14565
SER_232 -3.73881 0.3908 3.23696 -0.02613 1e-05 0.04444 2.05274 -1.64663 -0.00373 -0.01225 -1.88562 -0.90335 0 0 0 0 0 0.43573 0.08857 0.1979 0 -0.31329 0.61733 -0.77834 0.15526 0.31701 -1.7714
SER_233 -3.13925 0.53614 1.86854 -0.0298 0 0.06852 0.44489 -1.04291 -0 -0 -0.52407 -0.27771 0 0 0 0 0 0.26716 0.00172 0.03937 0 -0.55966 0.60024 -0.77834 0.0468 0.99622 -1.48214
ASP:CtermProteinFull_234 -4.58608 0.29142 6.49399 -0.133 0.00343 0.47075 3.49938 -2.69091 -0 -0 -4.44613 -0.29461 0 0 -0.53031 0 0 0 0.32953 0 2.84543 0 0 -2.3716 -0.13966 1.33393 0.07556
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 79727 DOMAINID 77765 MODEL 4 2021-06-05_00000109_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 105.495
SSBOND     CYS A   96    CYS A   97                                       2.34  
ATOM      1  N   ASN A   1     -16.818   7.387   7.744  1.00 14.240          N  
ATOM      2  CA  ASN A   1     -17.888   6.738   6.993  1.00 13.950          C  
ATOM      3  C   ASN A   1     -19.147   7.578   7.113  1.00 13.300          C  
ATOM      4  O   ASN A   1     -19.364   8.181   8.164  1.00 13.590          O  
ATOM      5  CB  ASN A   1     -18.120   5.332   7.505  1.00 19.650          C  
ATOM      6  CG  ASN A   1     -16.940   4.424   7.260  1.00 19.650          C  
ATOM      7  OD1 ASN A   1     -16.152   4.610   6.315  1.00 19.650          O  
ATOM      8  ND2 ASN A   1     -16.798   3.439   8.104  1.00 19.650          N  
ATOM      9 1H   ASN A   1     -16.017   6.773   7.824  1.00 17.090          H  
ATOM     10 2H   ASN A   1     -16.549   8.244   7.281  1.00 17.090          H  
ATOM     11 3H   ASN A   1     -17.158   7.610   8.668  1.00 17.090          H  
ATOM     12  HA  ASN A   1     -17.611   6.691   5.953  1.00 16.740          H  
ATOM     13 1HB  ASN A   1     -18.317   5.367   8.576  1.00 23.580          H  
ATOM     14 2HB  ASN A   1     -19.000   4.907   7.032  1.00 23.580          H  
ATOM     15 1HD2 ASN A   1     -16.038   2.793   8.000  1.00 23.580          H  
ATOM     16 2HD2 ASN A   1     -17.451   3.320   8.854  1.00 23.580          H  
ATOM     17  N   SER A   2     -19.998   7.628   6.079  1.00 12.570          N  
ATOM     18  CA  SER A   2     -19.892   6.959   4.777  1.00 12.010          C  
ATOM     19  C   SER A   2     -18.905   7.692   3.844  1.00 11.710          C  
ATOM     20  O   SER A   2     -18.452   8.784   4.204  1.00 11.840          O  
ATOM     21  CB  SER A   2     -21.284   6.956   4.161  1.00 17.040          C  
ATOM     22  OG  SER A   2     -21.660   8.255   3.799  1.00 17.040          O  
ATOM     23  H   SER A   2     -20.825   8.200   6.193  1.00 15.080          H  
ATOM     24  HA  SER A   2     -19.572   5.937   4.948  1.00 14.410          H  
ATOM     25 1HB  SER A   2     -21.362   6.306   3.318  1.00 20.450          H  
ATOM     26 2HB  SER A   2     -21.983   6.581   4.905  1.00 20.450          H  
ATOM     27  HG  SER A   2     -21.176   8.465   2.974  1.00 20.450          H  
ATOM     28  N   PRO A   3     -18.511   7.103   2.692  1.00 11.510          N  
ATOM     29  CA  PRO A   3     -17.703   7.689   1.640  1.00 11.390          C  
ATOM     30  C   PRO A   3     -18.333   8.941   1.084  1.00 11.060          C  
ATOM     31  O   PRO A   3     -19.554   9.126   1.177  1.00 11.420          O  
ATOM     32  CB  PRO A   3     -17.622   6.585   0.584  1.00 17.090          C  
ATOM     33  CG  PRO A   3     -17.846   5.316   1.339  1.00 17.090          C  
ATOM     34  CD  PRO A   3     -18.810   5.666   2.432  1.00 17.090          C  
ATOM     35  HA  PRO A   3     -16.715   7.932   2.046  1.00 13.670          H  
ATOM     36 1HB  PRO A   3     -18.382   6.767  -0.196  1.00 20.500          H  
ATOM     37 2HB  PRO A   3     -16.644   6.607   0.086  1.00 20.500          H  
ATOM     38 1HG  PRO A   3     -18.238   4.545   0.659  1.00 20.500          H  
ATOM     39 2HG  PRO A   3     -16.895   4.935   1.721  1.00 20.500          H  
ATOM     40 1HD  PRO A   3     -19.818   5.510   2.052  1.00 20.500          H  
ATOM     41 2HD  PRO A   3     -18.570   5.042   3.282  1.00 20.500          H  
ATOM     42  N   ILE A   4     -17.509   9.786   0.490  1.00 10.540          N  
ATOM     43  CA  ILE A   4     -17.926  11.054  -0.072  1.00 10.330          C  
ATOM     44  C   ILE A   4     -18.893  10.773  -1.220  1.00  9.880          C  
ATOM     45  O   ILE A   4     -18.571  10.025  -2.149  1.00  9.540          O  
ATOM     46  CB  ILE A   4     -16.689  11.805  -0.612  1.00 14.550          C  
ATOM     47  CG1 ILE A   4     -15.699  12.078   0.535  1.00 14.550          C  
ATOM     48  CG2 ILE A   4     -17.119  13.156  -1.253  1.00 14.550          C  
ATOM     49  CD1 ILE A   4     -14.355  12.500   0.038  1.00 14.550          C  
ATOM     50  H   ILE A   4     -16.528   9.542   0.442  1.00 12.650          H  
ATOM     51  HA  ILE A   4     -18.435  11.644   0.694  1.00 12.400          H  
ATOM     52  HB  ILE A   4     -16.190  11.190  -1.361  1.00 17.460          H  
ATOM     53 1HG1 ILE A   4     -16.093  12.850   1.191  1.00 17.460          H  
ATOM     54 2HG1 ILE A   4     -15.562  11.170   1.115  1.00 17.460          H  
ATOM     55 1HG2 ILE A   4     -16.268  13.691  -1.659  1.00 17.460          H  
ATOM     56 2HG2 ILE A   4     -17.788  12.974  -2.045  1.00 17.460          H  
ATOM     57 3HG2 ILE A   4     -17.608  13.781  -0.509  1.00 17.460          H  
ATOM     58 1HD1 ILE A   4     -13.682  12.640   0.860  1.00 17.460          H  
ATOM     59 2HD1 ILE A   4     -13.971  11.714  -0.597  1.00 17.460          H  
ATOM     60 3HD1 ILE A   4     -14.414  13.409  -0.524  1.00 17.460          H  
ATOM     61  N   LYS A   5     -20.076  11.386  -1.147  1.00 10.100          N  
ATOM     62  CA  LYS A   5     -21.177  11.213  -2.104  1.00  9.970          C  
ATOM     63  C   LYS A   5     -20.878  11.626  -3.548  1.00  9.340          C  
ATOM     64  O   LYS A   5     -21.615  11.269  -4.465  1.00  9.070          O  
ATOM     65  CB  LYS A   5     -22.412  11.973  -1.608  1.00 14.010          C  
ATOM     66  CG  LYS A   5     -22.279  13.493  -1.626  1.00 14.010          C  
ATOM     67  CD  LYS A   5     -23.517  14.173  -1.052  1.00 14.010          C  
ATOM     68  CE  LYS A   5     -23.392  15.697  -1.099  1.00 14.010          C  
ATOM     69  NZ  LYS A   5     -24.588  16.371  -0.509  1.00 14.010          N  
ATOM     70  H   LYS A   5     -20.230  11.977  -0.345  1.00 12.120          H  
ATOM     71  HA  LYS A   5     -21.426  10.151  -2.122  1.00 11.960          H  
ATOM     72 1HB  LYS A   5     -23.268  11.708  -2.229  1.00 16.810          H  
ATOM     73 2HB  LYS A   5     -22.640  11.664  -0.589  1.00 16.810          H  
ATOM     74 1HG  LYS A   5     -21.400  13.797  -1.061  1.00 16.810          H  
ATOM     75 2HG  LYS A   5     -22.165  13.823  -2.656  1.00 16.810          H  
ATOM     76 1HD  LYS A   5     -24.392  13.871  -1.628  1.00 16.810          H  
ATOM     77 2HD  LYS A   5     -23.660  13.861  -0.017  1.00 16.810          H  
ATOM     78 1HE  LYS A   5     -22.505  15.999  -0.544  1.00 16.810          H  
ATOM     79 2HE  LYS A   5     -23.284  16.014  -2.137  1.00 16.810          H  
ATOM     80 1HZ  LYS A   5     -24.469  17.374  -0.557  1.00 16.810          H  
ATOM     81 2HZ  LYS A   5     -25.416  16.107  -1.025  1.00 16.810          H  
ATOM     82 3HZ  LYS A   5     -24.691  16.093   0.457  1.00 16.810          H  
ATOM     83  N   TYR A   6     -19.843  12.422  -3.741  1.00  9.290          N  
ATOM     84  CA  TYR A   6     -19.471  12.908  -5.056  1.00  8.830          C  
ATOM     85  C   TYR A   6     -17.983  12.759  -5.295  1.00  8.830          C  
ATOM     86  O   TYR A   6     -17.189  12.698  -4.362  1.00  9.370          O  
ATOM     87  CB  TYR A   6     -19.820  14.387  -5.191  1.00 12.550          C  
ATOM     88  CG  TYR A   6     -18.971  15.275  -4.280  1.00 12.550          C  
ATOM     89  CD1 TYR A   6     -17.754  15.746  -4.735  1.00 12.550          C  
ATOM     90  CD2 TYR A   6     -19.404  15.625  -3.010  1.00 12.550          C  
ATOM     91  CE1 TYR A   6     -16.978  16.540  -3.950  1.00 12.550          C  
ATOM     92  CE2 TYR A   6     -18.615  16.438  -2.215  1.00 12.550          C  
ATOM     93  CZ  TYR A   6     -17.401  16.898  -2.691  1.00 12.550          C  
ATOM     94  OH  TYR A   6     -16.609  17.725  -1.914  1.00 12.550          O  
ATOM     95  H   TYR A   6     -19.286  12.668  -2.943  1.00 11.150          H  
ATOM     96  HA  TYR A   6     -19.999  12.326  -5.813  1.00 10.600          H  
ATOM     97 1HB  TYR A   6     -19.670  14.709  -6.223  1.00 15.060          H  
ATOM     98 2HB  TYR A   6     -20.870  14.540  -4.944  1.00 15.060          H  
ATOM     99  HD1 TYR A   6     -17.408  15.479  -5.724  1.00 15.060          H  
ATOM    100  HD2 TYR A   6     -20.351  15.272  -2.644  1.00 15.060          H  
ATOM    101  HE1 TYR A   6     -16.030  16.893  -4.327  1.00 15.060          H  
ATOM    102  HE2 TYR A   6     -18.951  16.721  -1.220  1.00 15.060          H  
ATOM    103  HH  TYR A   6     -15.792  17.973  -2.422  1.00 15.060          H  
ATOM    104  N   ARG A   7     -17.595  12.714  -6.562  1.00  8.370          N  
ATOM    105  CA  ARG A   7     -16.189  12.703  -6.933  1.00  8.420          C  
ATOM    106  C   ARG A   7     -16.029  12.958  -8.420  1.00  8.050          C  
ATOM    107  O   ARG A   7     -16.965  12.730  -9.187  1.00  7.630          O  
ATOM    108  CB  ARG A   7     -15.516  11.389  -6.538  1.00 11.770          C  
ATOM    109  CG  ARG A   7     -15.973  10.120  -7.277  1.00 11.770          C  
ATOM    110  CD  ARG A   7     -17.285   9.531  -6.753  1.00 11.770          C  
ATOM    111  NE  ARG A   7     -17.258   9.298  -5.299  1.00 11.770          N  
ATOM    112  CZ  ARG A   7     -16.660   8.260  -4.679  1.00 11.770          C  
ATOM    113  NH1 ARG A   7     -16.005   7.336  -5.369  1.00 11.770          N  
ATOM    114  NH2 ARG A   7     -16.731   8.180  -3.353  1.00 11.770          N  
ATOM    115  H   ARG A   7     -18.295  12.732  -7.292  1.00 10.040          H  
ATOM    116  HA  ARG A   7     -15.685  13.510  -6.392  1.00 10.100          H  
ATOM    117 1HB  ARG A   7     -14.449  11.481  -6.734  1.00 14.120          H  
ATOM    118 2HB  ARG A   7     -15.615  11.213  -5.473  1.00 14.120          H  
ATOM    119 1HG  ARG A   7     -16.115  10.337  -8.328  1.00 14.120          H  
ATOM    120 2HG  ARG A   7     -15.197   9.366  -7.184  1.00 14.120          H  
ATOM    121 1HD  ARG A   7     -18.110  10.189  -6.976  1.00 14.120          H  
ATOM    122 2HD  ARG A   7     -17.483   8.587  -7.243  1.00 14.120          H  
ATOM    123  HE  ARG A   7     -17.742   9.974  -4.703  1.00 14.120          H  
ATOM    124 1HH1 ARG A   7     -15.948   7.377  -6.405  1.00 14.120          H  
ATOM    125 2HH1 ARG A   7     -15.542   6.589  -4.895  1.00 14.120          H  
ATOM    126 1HH2 ARG A   7     -17.270   8.900  -2.828  1.00 14.120          H  
ATOM    127 2HH2 ARG A   7     -16.293   7.417  -2.868  1.00 14.120          H  
ATOM    128  N   LEU A   8     -14.848  13.421  -8.814  1.00  8.310          N  
ATOM    129  CA  LEU A   8     -14.459  13.570 -10.212  1.00  8.050          C  
ATOM    130  C   LEU A   8     -12.969  13.835 -10.282  1.00  8.030          C  
ATOM    131  O   LEU A   8     -12.518  14.868  -9.773  1.00  8.450          O  
ATOM    132  CB  LEU A   8     -15.240  14.722 -10.863  1.00 11.370          C  
ATOM    133  CG  LEU A   8     -14.928  15.075 -12.322  1.00 11.370          C  
ATOM    134  CD1 LEU A   8     -15.274  13.941 -13.225  1.00 11.370          C  
ATOM    135  CD2 LEU A   8     -15.732  16.311 -12.680  1.00 11.370          C  
ATOM    136  H   LEU A   8     -14.154  13.619  -8.104  1.00  9.970          H  
ATOM    137  HA  LEU A   8     -14.671  12.639 -10.733  1.00  9.660          H  
ATOM    138 1HB  LEU A   8     -16.302  14.502 -10.808  1.00 13.650          H  
ATOM    139 2HB  LEU A   8     -15.055  15.614 -10.297  1.00 13.650          H  
ATOM    140  HG  LEU A   8     -13.867  15.281 -12.440  1.00 13.650          H  
ATOM    141 1HD1 LEU A   8     -15.055  14.231 -14.247  1.00 13.650          H  
ATOM    142 2HD1 LEU A   8     -14.680  13.081 -12.972  1.00 13.650          H  
ATOM    143 3HD1 LEU A   8     -16.328  13.697 -13.136  1.00 13.650          H  
ATOM    144 1HD2 LEU A   8     -15.522  16.595 -13.713  1.00 13.650          H  
ATOM    145 2HD2 LEU A   8     -16.794  16.096 -12.571  1.00 13.650          H  
ATOM    146 3HD2 LEU A   8     -15.465  17.123 -12.016  1.00 13.650          H  
ATOM    147  N   VAL A   9     -12.218  12.923 -10.906  1.00  7.680          N  
ATOM    148  CA  VAL A   9     -10.750  13.082 -10.979  1.00  7.790          C  
ATOM    149  C   VAL A   9     -10.250  12.910 -12.408  1.00  7.750          C  
ATOM    150  O   VAL A   9     -10.566  11.914 -13.043  1.00  7.580          O  
ATOM    151  CB  VAL A   9     -10.017  12.064 -10.053  1.00 10.860          C  
ATOM    152  CG1 VAL A   9      -8.467  12.268 -10.145  1.00 10.860          C  
ATOM    153  CG2 VAL A   9     -10.492  12.226  -8.604  1.00 10.860          C  
ATOM    154  H   VAL A   9     -12.702  12.116 -11.329  1.00  9.220          H  
ATOM    155  HA  VAL A   9     -10.494  14.089 -10.659  1.00  9.350          H  
ATOM    156  HB  VAL A   9     -10.233  11.055 -10.396  1.00 13.030          H  
ATOM    157 1HG1 VAL A   9      -7.969  11.540  -9.505  1.00 13.030          H  
ATOM    158 2HG1 VAL A   9      -8.117  12.129 -11.171  1.00 13.030          H  
ATOM    159 3HG1 VAL A   9      -8.207  13.270  -9.817  1.00 13.030          H  
ATOM    160 1HG2 VAL A   9      -9.976  11.505  -7.970  1.00 13.030          H  
ATOM    161 2HG2 VAL A   9     -10.269  13.217  -8.274  1.00 13.030          H  
ATOM    162 3HG2 VAL A   9     -11.560  12.055  -8.541  1.00 13.030          H  
ATOM    163  N   ARG A  10      -9.443  13.852 -12.902  1.00  8.020          N  
ATOM    164  CA  ARG A  10      -8.903  13.745 -14.253  1.00  8.090          C  
ATOM    165  C   ARG A  10      -7.562  13.024 -14.291  1.00  7.820          C  
ATOM    166  O   ARG A  10      -6.626  13.343 -13.527  1.00  8.020          O  
ATOM    167  CB  ARG A  10      -8.735  15.105 -14.917  1.00 11.300          C  
ATOM    168  CG  ARG A  10      -8.229  15.006 -16.375  1.00 11.300          C  
ATOM    169  CD  ARG A  10      -8.114  16.308 -17.041  1.00 11.300          C  
ATOM    170  NE  ARG A  10      -7.625  16.151 -18.414  1.00 11.300          N  
ATOM    171  CZ  ARG A  10      -7.222  17.154 -19.225  1.00 11.300          C  
ATOM    172  NH1 ARG A  10      -7.239  18.404 -18.804  1.00 11.300          N  
ATOM    173  NH2 ARG A  10      -6.806  16.879 -20.454  1.00 11.300          N  
ATOM    174  H   ARG A  10      -9.171  14.649 -12.326  1.00  9.620          H  
ATOM    175  HA  ARG A  10      -9.599  13.167 -14.853  1.00  9.710          H  
ATOM    176 1HB  ARG A  10      -9.684  15.634 -14.917  1.00 13.560          H  
ATOM    177 2HB  ARG A  10      -8.020  15.702 -14.347  1.00 13.560          H  
ATOM    178 1HG  ARG A  10      -7.226  14.576 -16.387  1.00 13.560          H  
ATOM    179 2HG  ARG A  10      -8.899  14.371 -16.958  1.00 13.560          H  
ATOM    180 1HD  ARG A  10      -9.089  16.794 -17.070  1.00 13.560          H  
ATOM    181 2HD  ARG A  10      -7.404  16.923 -16.487  1.00 13.560          H  
ATOM    182  HE  ARG A  10      -7.597  15.209 -18.788  1.00 13.560          H  
ATOM    183 1HH1 ARG A  10      -7.555  18.621 -17.871  1.00 13.560          H  
ATOM    184 2HH1 ARG A  10      -6.938  19.150 -19.415  1.00 13.560          H  
ATOM    185 1HH2 ARG A  10      -6.795  15.926 -20.784  1.00 13.560          H  
ATOM    186 2HH2 ARG A  10      -6.503  17.625 -21.064  1.00 13.560          H  
ATOM    187  N   HIS A  11      -7.457  12.096 -15.241  1.00  7.530          N  
ATOM    188  CA  HIS A  11      -6.255  11.312 -15.464  1.00  7.390          C  
ATOM    189  C   HIS A  11      -5.934  11.232 -16.945  1.00  7.490          C  
ATOM    190  O   HIS A  11      -6.854  11.192 -17.767  1.00  7.480          O  
ATOM    191  CB  HIS A  11      -6.487   9.851 -15.062  1.00 10.400          C  
ATOM    192  CG  HIS A  11      -7.029   9.584 -13.696  1.00 10.400          C  
ATOM    193  ND1 HIS A  11      -6.246   9.461 -12.570  1.00 10.400          N  
ATOM    194  CD2 HIS A  11      -8.304   9.387 -13.292  1.00 10.400          C  
ATOM    195  CE1 HIS A  11      -7.030   9.201 -11.527  1.00 10.400          C  
ATOM    196  NE2 HIS A  11      -8.275   9.151 -11.947  1.00 10.400          N  
ATOM    197  H   HIS A  11      -8.289  11.901 -15.809  1.00  9.040          H  
ATOM    198  HA  HIS A  11      -5.408  11.753 -14.961  1.00  8.870          H  
ATOM    199 1HB  HIS A  11      -7.165   9.388 -15.785  1.00 12.480          H  
ATOM    200 2HB  HIS A  11      -5.540   9.332 -15.143  1.00 12.480          H  
ATOM    201  HD2 HIS A  11      -9.192   9.410 -13.930  1.00 12.480          H  
ATOM    202  HE1 HIS A  11      -6.704   9.053 -10.503  1.00 12.480          H  
ATOM    203  HE2 HIS A  11      -9.087   8.968 -11.379  1.00 12.480          H  
ATOM    204  N   ILE A  12      -4.656  11.142 -17.313  1.00  7.710          N  
ATOM    205  CA  ILE A  12      -4.363  10.825 -18.702  1.00  7.870          C  
ATOM    206  C   ILE A  12      -3.676   9.480 -18.738  1.00  7.820          C  
ATOM    207  O   ILE A  12      -2.487   9.385 -18.470  1.00  7.980          O  
ATOM    208  CB  ILE A  12      -3.505  11.889 -19.394  1.00 10.950          C  
ATOM    209  CG1 ILE A  12      -4.245  13.263 -19.339  1.00 10.950          C  
ATOM    210  CG2 ILE A  12      -3.245  11.425 -20.842  1.00 10.950          C  
ATOM    211  CD1 ILE A  12      -3.441  14.452 -19.811  1.00 10.950          C  
ATOM    212  H   ILE A  12      -3.892  11.241 -16.632  1.00  9.250          H  
ATOM    213  HA  ILE A  12      -5.286  10.749 -19.251  1.00  9.440          H  
ATOM    214  HB  ILE A  12      -2.557  12.001 -18.865  1.00 13.140          H  
ATOM    215 1HG1 ILE A  12      -5.134  13.195 -19.944  1.00 13.140          H  
ATOM    216 2HG1 ILE A  12      -4.542  13.452 -18.311  1.00 13.140          H  
ATOM    217 1HG2 ILE A  12      -2.638  12.149 -21.365  1.00 13.140          H  
ATOM    218 2HG2 ILE A  12      -2.725  10.469 -20.849  1.00 13.140          H  
ATOM    219 3HG2 ILE A  12      -4.202  11.315 -21.357  1.00 13.140          H  
ATOM    220 1HD1 ILE A  12      -4.048  15.353 -19.720  1.00 13.140          H  
ATOM    221 2HD1 ILE A  12      -2.549  14.554 -19.191  1.00 13.140          H  
ATOM    222 3HD1 ILE A  12      -3.148  14.325 -20.847  1.00 13.140          H  
ATOM    223  N   TRP A  13      -4.390   8.441 -19.100  1.00  7.760          N  
ATOM    224  CA  TRP A  13      -3.763   7.128 -19.034  1.00  7.890          C  
ATOM    225  C   TRP A  13      -3.029   6.749 -20.320  1.00  8.460          C  
ATOM    226  O   TRP A  13      -3.422   7.114 -21.439  1.00  8.630          O  
ATOM    227  CB  TRP A  13      -4.799   6.040 -18.684  1.00 10.990          C  
ATOM    228  CG  TRP A  13      -5.371   6.120 -17.287  1.00 10.990          C  
ATOM    229  CD1 TRP A  13      -4.798   6.681 -16.192  1.00 10.990          C  
ATOM    230  CD2 TRP A  13      -6.662   5.618 -16.846  1.00 10.990          C  
ATOM    231  NE1 TRP A  13      -5.616   6.538 -15.100  1.00 10.990          N  
ATOM    232  CE2 TRP A  13      -6.762   5.897 -15.483  1.00 10.990          C  
ATOM    233  CE3 TRP A  13      -7.724   4.961 -17.492  1.00 10.990          C  
ATOM    234  CZ2 TRP A  13      -7.874   5.539 -14.742  1.00 10.990          C  
ATOM    235  CZ3 TRP A  13      -8.841   4.605 -16.748  1.00 10.990          C  
ATOM    236  CH2 TRP A  13      -8.913   4.885 -15.407  1.00 10.990          C  
ATOM    237  H   TRP A  13      -5.372   8.581 -19.366  1.00  9.310          H  
ATOM    238  HA  TRP A  13      -3.014   7.145 -18.243  1.00  9.470          H  
ATOM    239 1HB  TRP A  13      -5.612   6.061 -19.353  1.00 13.190          H  
ATOM    240 2HB  TRP A  13      -4.329   5.062 -18.790  1.00 13.190          H  
ATOM    241  HD1 TRP A  13      -3.831   7.164 -16.178  1.00 13.190          H  
ATOM    242  HE1 TRP A  13      -5.404   6.856 -14.156  1.00 13.190          H  
ATOM    243  HE3 TRP A  13      -7.673   4.731 -18.547  1.00 13.190          H  
ATOM    244  HZ2 TRP A  13      -7.948   5.757 -13.681  1.00 13.190          H  
ATOM    245  HZ3 TRP A  13      -9.656   4.095 -17.256  1.00 13.190          H  
ATOM    246  HH2 TRP A  13      -9.799   4.587 -14.851  1.00 13.190          H  
ATOM    247  N   GLN A  14      -1.945   5.988 -20.161  1.00  8.830          N  
ATOM    248  CA  GLN A  14      -1.268   5.407 -21.325  1.00  9.420          C  
ATOM    249  C   GLN A  14      -1.406   3.887 -21.219  1.00  9.910          C  
ATOM    250  O   GLN A  14      -0.596   3.239 -20.561  1.00 10.030          O  
ATOM    251  CB  GLN A  14       0.222   5.784 -21.391  1.00 12.950          C  
ATOM    252  CG  GLN A  14       0.534   7.266 -21.496  1.00 12.950          C  
ATOM    253  CD  GLN A  14       2.055   7.516 -21.552  1.00 12.950          C  
ATOM    254  OE1 GLN A  14       2.713   7.133 -22.529  1.00 12.950          O  
ATOM    255  NE2 GLN A  14       2.625   8.143 -20.512  1.00 12.950          N  
ATOM    256  H   GLN A  14      -1.606   5.808 -19.207  1.00 10.600          H  
ATOM    257  HA  GLN A  14      -1.760   5.734 -22.239  1.00 11.300          H  
ATOM    258 1HB  GLN A  14       0.738   5.416 -20.558  1.00 15.540          H  
ATOM    259 2HB  GLN A  14       0.665   5.299 -22.267  1.00 15.540          H  
ATOM    260 1HG  GLN A  14       0.076   7.669 -22.398  1.00 15.540          H  
ATOM    261 2HG  GLN A  14       0.135   7.773 -20.611  1.00 15.540          H  
ATOM    262 1HE2 GLN A  14       3.606   8.315 -20.508  1.00 15.540          H  
ATOM    263 2HE2 GLN A  14       2.079   8.465 -19.689  1.00 15.540          H  
ATOM    264  N   LEU A  15      -2.444   3.312 -21.819  1.00 10.370          N  
ATOM    265  CA  LEU A  15      -2.660   1.878 -21.662  1.00 10.710          C  
ATOM    266  C   LEU A  15      -1.893   1.138 -22.739  1.00 11.130          C  
ATOM    267  O   LEU A  15      -2.096   1.366 -23.932  1.00 11.440          O  
ATOM    268  CB  LEU A  15      -4.148   1.528 -21.761  1.00 14.860          C  
ATOM    269  CG  LEU A  15      -4.549   0.026 -21.580  1.00 14.860          C  
ATOM    270  CD1 LEU A  15      -4.246  -0.441 -20.148  1.00 14.860          C  
ATOM    271  CD2 LEU A  15      -6.031  -0.130 -21.891  1.00 14.860          C  
ATOM    272  H   LEU A  15      -3.087   3.858 -22.376  1.00 12.440          H  
ATOM    273  HA  LEU A  15      -2.275   1.575 -20.690  1.00 12.850          H  
ATOM    274 1HB  LEU A  15      -4.700   2.116 -21.030  1.00 17.830          H  
ATOM    275 2HB  LEU A  15      -4.482   1.822 -22.747  1.00 17.830          H  
ATOM    276  HG  LEU A  15      -3.975  -0.597 -22.268  1.00 17.830          H  
ATOM    277 1HD1 LEU A  15      -4.539  -1.486 -20.043  1.00 17.830          H  
ATOM    278 2HD1 LEU A  15      -3.189  -0.349 -19.928  1.00 17.830          H  
ATOM    279 3HD1 LEU A  15      -4.812   0.162 -19.449  1.00 17.830          H  
ATOM    280 1HD2 LEU A  15      -6.322  -1.168 -21.778  1.00 17.830          H  
ATOM    281 2HD2 LEU A  15      -6.620   0.480 -21.220  1.00 17.830          H  
ATOM    282 3HD2 LEU A  15      -6.225   0.176 -22.898  1.00 17.830          H  
ATOM    283  N   GLN A  16      -0.988   0.282 -22.308  1.00 11.310          N  
ATOM    284  CA  GLN A  16      -0.121  -0.460 -23.197  1.00 11.860          C  
ATOM    285  C   GLN A  16       0.416  -1.670 -22.440  1.00 12.410          C  
ATOM    286  O   GLN A  16       0.171  -1.808 -21.236  1.00 12.570          O  
ATOM    287  CB  GLN A  16       0.948   0.492 -23.758  1.00 16.380          C  
ATOM    288  CG  GLN A  16       1.847   1.119 -22.725  1.00 16.380          C  
ATOM    289  CD  GLN A  16       2.681   2.257 -23.264  1.00 16.380          C  
ATOM    290  OE1 GLN A  16       2.149   3.122 -23.969  1.00 16.380          O  
ATOM    291  NE2 GLN A  16       3.980   2.278 -22.945  1.00 16.380          N  
ATOM    292  H   GLN A  16      -0.891   0.150 -21.311  1.00 13.570          H  
ATOM    293  HA  GLN A  16      -0.715  -0.826 -24.036  1.00 14.230          H  
ATOM    294 1HB  GLN A  16       1.583  -0.047 -24.457  1.00 19.660          H  
ATOM    295 2HB  GLN A  16       0.466   1.296 -24.314  1.00 19.660          H  
ATOM    296 1HG  GLN A  16       1.269   1.471 -21.869  1.00 19.660          H  
ATOM    297 2HG  GLN A  16       2.528   0.367 -22.438  1.00 19.660          H  
ATOM    298 1HE2 GLN A  16       4.563   3.017 -23.279  1.00 19.660          H  
ATOM    299 2HE2 GLN A  16       4.401   1.551 -22.342  1.00 19.660          H  
ATOM    300  N   VAL A  17       1.160  -2.544 -23.098  1.00 12.860          N  
ATOM    301  CA  VAL A  17       1.624  -3.702 -22.352  1.00 13.620          C  
ATOM    302  C   VAL A  17       2.836  -3.373 -21.495  1.00 13.930          C  
ATOM    303  O   VAL A  17       3.976  -3.389 -21.960  1.00 14.210          O  
ATOM    304  CB  VAL A  17       1.949  -4.861 -23.313  1.00 18.760          C  
ATOM    305  CG1 VAL A  17       2.453  -6.085 -22.532  1.00 18.760          C  
ATOM    306  CG2 VAL A  17       0.688  -5.221 -24.100  1.00 18.760          C  
ATOM    307  H   VAL A  17       1.380  -2.420 -24.076  1.00 15.430          H  
ATOM    308  HA  VAL A  17       0.820  -4.027 -21.691  1.00 16.340          H  
ATOM    309  HB  VAL A  17       2.738  -4.554 -23.998  1.00 22.520          H  
ATOM    310 1HG1 VAL A  17       2.677  -6.889 -23.231  1.00 22.520          H  
ATOM    311 2HG1 VAL A  17       3.356  -5.840 -21.977  1.00 22.520          H  
ATOM    312 3HG1 VAL A  17       1.682  -6.413 -21.837  1.00 22.520          H  
ATOM    313 1HG2 VAL A  17       0.911  -6.036 -24.789  1.00 22.520          H  
ATOM    314 2HG2 VAL A  17      -0.092  -5.534 -23.407  1.00 22.520          H  
ATOM    315 3HG2 VAL A  17       0.342  -4.360 -24.665  1.00 22.520          H  
ATOM    316  N   GLU A  18       2.539  -3.153 -20.219  1.00 14.000          N  
ATOM    317  CA  GLU A  18       3.474  -2.735 -19.176  1.00 14.340          C  
ATOM    318  C   GLU A  18       3.285  -3.555 -17.906  1.00 14.170          C  
ATOM    319  O   GLU A  18       2.231  -4.149 -17.684  1.00 14.590          O  
ATOM    320  CB  GLU A  18       3.298  -1.250 -18.835  1.00 19.940          C  
ATOM    321  CG  GLU A  18       3.684  -0.281 -19.924  1.00 19.940          C  
ATOM    322  CD  GLU A  18       5.164  -0.117 -20.137  1.00 19.940          C  
ATOM    323  OE1 GLU A  18       5.926  -0.584 -19.319  1.00 19.940          O  
ATOM    324  OE2 GLU A  18       5.537   0.512 -21.109  1.00 19.940          O  
ATOM    325  H   GLU A  18       1.541  -3.162 -20.010  1.00 16.800          H  
ATOM    326  HA  GLU A  18       4.492  -2.892 -19.537  1.00 17.210          H  
ATOM    327 1HB  GLU A  18       2.250  -1.064 -18.595  1.00 23.930          H  
ATOM    328 2HB  GLU A  18       3.878  -1.004 -17.945  1.00 23.930          H  
ATOM    329 1HG  GLU A  18       3.283  -0.698 -20.810  1.00 23.930          H  
ATOM    330 2HG  GLU A  18       3.212   0.684 -19.754  1.00 23.930          H  
ATOM    331  N   SER A  19       4.315  -3.551 -17.067  1.00 13.660          N  
ATOM    332  CA  SER A  19       4.350  -4.247 -15.778  1.00 13.220          C  
ATOM    333  C   SER A  19       3.783  -3.418 -14.605  1.00 12.780          C  
ATOM    334  O   SER A  19       3.775  -3.858 -13.452  1.00 12.880          O  
ATOM    335  CB  SER A  19       5.770  -4.675 -15.511  1.00 18.680          C  
ATOM    336  OG  SER A  19       6.199  -5.643 -16.432  1.00 18.680          O  
ATOM    337  H   SER A  19       5.145  -3.040 -17.346  1.00 16.390          H  
ATOM    338  HA  SER A  19       3.740  -5.146 -15.869  1.00 15.860          H  
ATOM    339 1HB  SER A  19       6.393  -3.807 -15.628  1.00 22.420          H  
ATOM    340 2HB  SER A  19       5.878  -5.036 -14.505  1.00 22.420          H  
ATOM    341  HG  SER A  19       7.091  -5.884 -16.163  1.00 22.420          H  
ATOM    342  N   CYS A  20       3.317  -2.214 -14.921  1.00 12.390          N  
ATOM    343  CA  CYS A  20       2.708  -1.265 -13.991  1.00 11.980          C  
ATOM    344  C   CYS A  20       1.708  -0.432 -14.794  1.00 11.320          C  
ATOM    345  O   CYS A  20       1.719  -0.495 -16.022  1.00 11.280          O  
ATOM    346  CB  CYS A  20       3.763  -0.377 -13.335  1.00 16.940          C  
ATOM    347  SG  CYS A  20       4.659   0.686 -14.494  1.00 16.940          S  
ATOM    348  H   CYS A  20       3.369  -1.955 -15.895  1.00 14.870          H  
ATOM    349  HA  CYS A  20       2.173  -1.811 -13.213  1.00 14.380          H  
ATOM    350 1HB  CYS A  20       3.287   0.252 -12.591  1.00 20.320          H  
ATOM    351 2HB  CYS A  20       4.477  -0.989 -12.810  1.00 20.320          H  
ATOM    352  HG  CYS A  20       5.167   1.503 -13.566  1.00 20.320          H  
ATOM    353  N   LEU A  21       0.849   0.349 -14.138  1.00 10.900          N  
ATOM    354  CA  LEU A  21      -0.104   1.144 -14.919  1.00 10.360          C  
ATOM    355  C   LEU A  21       0.366   2.552 -15.097  1.00  9.880          C  
ATOM    356  O   LEU A  21       0.638   3.242 -14.124  1.00  9.590          O  
ATOM    357  CB  LEU A  21      -1.519   1.172 -14.296  1.00 14.720          C  
ATOM    358  CG  LEU A  21      -2.602   2.126 -15.045  1.00 14.720          C  
ATOM    359  CD1 LEU A  21      -2.901   1.625 -16.459  1.00 14.720          C  
ATOM    360  CD2 LEU A  21      -3.904   2.166 -14.244  1.00 14.720          C  
ATOM    361  H   LEU A  21       0.881   0.429 -13.118  1.00 13.080          H  
ATOM    362  HA  LEU A  21      -0.184   0.693 -15.906  1.00 12.430          H  
ATOM    363 1HB  LEU A  21      -1.915   0.161 -14.284  1.00 17.660          H  
ATOM    364 2HB  LEU A  21      -1.433   1.521 -13.264  1.00 17.660          H  
ATOM    365  HG  LEU A  21      -2.204   3.131 -15.119  1.00 17.660          H  
ATOM    366 1HD1 LEU A  21      -3.617   2.301 -16.925  1.00 17.660          H  
ATOM    367 2HD1 LEU A  21      -2.000   1.610 -17.058  1.00 17.660          H  
ATOM    368 3HD1 LEU A  21      -3.317   0.620 -16.410  1.00 17.660          H  
ATOM    369 1HD2 LEU A  21      -4.624   2.823 -14.743  1.00 17.660          H  
ATOM    370 2HD2 LEU A  21      -4.325   1.165 -14.171  1.00 17.660          H  
ATOM    371 3HD2 LEU A  21      -3.707   2.543 -13.263  1.00 17.660          H  
ATOM    372  N   GLN A  22       0.382   3.034 -16.330  1.00  9.960          N  
ATOM    373  CA  GLN A  22       0.835   4.389 -16.608  1.00  9.730          C  
ATOM    374  C   GLN A  22      -0.269   5.380 -16.218  1.00  9.170          C  
ATOM    375  O   GLN A  22      -0.937   6.021 -17.043  1.00  9.010          O  
ATOM    376  CB  GLN A  22       1.130   4.510 -18.081  1.00 13.710          C  
ATOM    377  CG  GLN A  22       2.142   3.476 -18.652  1.00 13.710          C  
ATOM    378  CD  GLN A  22       3.533   3.600 -18.160  1.00 13.710          C  
ATOM    379  OE1 GLN A  22       4.184   4.622 -18.384  1.00 13.710          O  
ATOM    380  NE2 GLN A  22       4.022   2.566 -17.490  1.00 13.710          N  
ATOM    381  H   GLN A  22       0.144   2.422 -17.101  1.00 11.950          H  
ATOM    382  HA  GLN A  22       1.722   4.613 -16.027  1.00 11.680          H  
ATOM    383 1HB  GLN A  22       0.205   4.395 -18.605  1.00 16.460          H  
ATOM    384 2HB  GLN A  22       1.512   5.514 -18.288  1.00 16.460          H  
ATOM    385 1HG  GLN A  22       1.799   2.474 -18.403  1.00 16.460          H  
ATOM    386 2HG  GLN A  22       2.162   3.585 -19.740  1.00 16.460          H  
ATOM    387 1HE2 GLN A  22       4.967   2.581 -17.155  1.00 16.460          H  
ATOM    388 2HE2 GLN A  22       3.449   1.756 -17.320  1.00 16.460          H  
ATOM    389  N   ALA A  23      -0.474   5.470 -14.912  1.00  9.030          N  
ATOM    390  CA  ALA A  23      -1.515   6.228 -14.259  1.00  8.640          C  
ATOM    391  C   ALA A  23      -1.106   7.662 -14.075  1.00  8.710          C  
ATOM    392  O   ALA A  23      -0.919   8.140 -12.949  1.00  8.830          O  
ATOM    393  CB  ALA A  23      -1.850   5.604 -12.924  1.00 12.250          C  
ATOM    394  H   ALA A  23       0.137   4.906 -14.331  1.00 10.840          H  
ATOM    395  HA  ALA A  23      -2.393   6.194 -14.888  1.00 10.370          H  
ATOM    396 1HB  ALA A  23      -2.658   6.156 -12.447  1.00 14.700          H  
ATOM    397 2HB  ALA A  23      -2.153   4.576 -13.079  1.00 14.700          H  
ATOM    398 3HB  ALA A  23      -0.973   5.626 -12.284  1.00 14.700          H  
ATOM    399  N   ASP A  24      -1.006   8.375 -15.168  1.00  8.800          N  
ATOM    400  CA  ASP A  24      -0.537   9.748 -15.094  1.00  9.040          C  
ATOM    401  C   ASP A  24      -1.676  10.686 -14.678  1.00  8.790          C  
ATOM    402  O   ASP A  24      -2.172  11.487 -15.478  1.00  8.690          O  
ATOM    403  CB  ASP A  24       0.052  10.191 -16.434  1.00 12.560          C  
ATOM    404  CG  ASP A  24       1.302   9.397 -16.876  1.00 12.560          C  
ATOM    405  OD1 ASP A  24       2.006   8.845 -16.051  1.00 12.560          O  
ATOM    406  OD2 ASP A  24       1.526   9.357 -18.076  1.00 12.560          O  
ATOM    407  H   ASP A  24      -1.169   7.886 -16.056  1.00 10.560          H  
ATOM    408  HA  ASP A  24       0.247   9.807 -14.338  1.00 10.850          H  
ATOM    409 1HB  ASP A  24      -0.687  10.109 -17.197  1.00 15.070          H  
ATOM    410 2HB  ASP A  24       0.320  11.245 -16.367  1.00 15.070          H  
ATOM    411  N   SER A  25      -2.087  10.581 -13.413  1.00  8.830          N  
ATOM    412  CA  SER A  25      -3.180  11.384 -12.859  1.00  8.730          C  
ATOM    413  C   SER A  25      -2.800  12.845 -12.981  1.00  9.200          C  
ATOM    414  O   SER A  25      -1.622  13.164 -12.799  1.00  9.760          O  
ATOM    415  CB  SER A  25      -3.429  11.039 -11.405  1.00 12.260          C  
ATOM    416  OG  SER A  25      -3.819   9.714 -11.277  1.00 12.260          O  
ATOM    417  H   SER A  25      -1.625   9.869 -12.840  1.00 10.600          H  
ATOM    418  HA  SER A  25      -4.083  11.191 -13.414  1.00 10.480          H  
ATOM    419 1HB  SER A  25      -2.521  11.211 -10.829  1.00 14.710          H  
ATOM    420 2HB  SER A  25      -4.207  11.687 -11.004  1.00 14.710          H  
ATOM    421  HG  SER A  25      -4.658   9.641 -11.760  1.00 14.710          H  
ATOM    422  N   THR A  26      -3.755  13.749 -13.265  1.00  9.140          N  
ATOM    423  CA  THR A  26      -3.344  15.148 -13.394  1.00  9.710          C  
ATOM    424  C   THR A  26      -4.033  16.141 -12.461  1.00  9.850          C  
ATOM    425  O   THR A  26      -3.426  17.148 -12.093  1.00 10.170          O  
ATOM    426  CB  THR A  26      -3.632  15.656 -14.819  1.00 13.370          C  
ATOM    427  OG1 THR A  26      -5.046  15.628 -15.064  1.00 13.370          O  
ATOM    428  CG2 THR A  26      -2.973  14.746 -15.835  1.00 13.370          C  
ATOM    429  H   THR A  26      -4.730  13.474 -13.410  1.00 10.970          H  
ATOM    430  HA  THR A  26      -2.274  15.212 -13.206  1.00 11.650          H  
ATOM    431  HB  THR A  26      -3.256  16.671 -14.931  1.00 16.040          H  
ATOM    432  HG1 THR A  26      -5.471  16.320 -14.546  1.00 16.040          H  
ATOM    433 1HG2 THR A  26      -3.187  15.113 -16.830  1.00 16.040          H  
ATOM    434 2HG2 THR A  26      -1.896  14.734 -15.673  1.00 16.040          H  
ATOM    435 3HG2 THR A  26      -3.362  13.738 -15.736  1.00 16.040          H  
ATOM    436  N   CYS A  27      -5.292  15.892 -12.085  1.00  9.740          N  
ATOM    437  CA  CYS A  27      -5.991  16.873 -11.241  1.00 10.000          C  
ATOM    438  C   CYS A  27      -7.313  16.369 -10.691  1.00  9.650          C  
ATOM    439  O   CYS A  27      -8.159  15.868 -11.430  1.00  9.420          O  
ATOM    440  CB  CYS A  27      -6.283  18.166 -12.018  1.00 13.900          C  
ATOM    441  SG  CYS A  27      -6.975  19.513 -11.008  1.00 13.900          S  
ATOM    442  H   CYS A  27      -5.748  15.035 -12.411  1.00 11.690          H  
ATOM    443  HA  CYS A  27      -5.344  17.117 -10.400  1.00 12.000          H  
ATOM    444 1HB  CYS A  27      -5.381  18.543 -12.485  1.00 16.680          H  
ATOM    445 2HB  CYS A  27      -6.996  17.949 -12.809  1.00 16.680          H  
ATOM    446  HG  CYS A  27      -7.986  18.820 -10.416  1.00 16.680          H  
ATOM    447  N   VAL A  28      -7.545  16.610  -9.412  1.00  9.810          N  
ATOM    448  CA  VAL A  28      -8.863  16.325  -8.860  1.00  9.680          C  
ATOM    449  C   VAL A  28      -9.756  17.474  -9.281  1.00 10.300          C  
ATOM    450  O   VAL A  28      -9.332  18.620  -9.251  1.00 10.790          O  
ATOM    451  CB  VAL A  28      -8.848  16.215  -7.332  1.00 13.600          C  
ATOM    452  CG1 VAL A  28     -10.258  16.003  -6.793  1.00 13.600          C  
ATOM    453  CG2 VAL A  28      -7.947  15.112  -6.936  1.00 13.600          C  
ATOM    454  H   VAL A  28      -6.795  17.012  -8.836  1.00 11.770          H  
ATOM    455  HA  VAL A  28      -9.246  15.401  -9.277  1.00 11.620          H  
ATOM    456  HB  VAL A  28      -8.497  17.130  -6.916  1.00 16.320          H  
ATOM    457 1HG1 VAL A  28     -10.207  15.942  -5.718  1.00 16.320          H  
ATOM    458 2HG1 VAL A  28     -10.897  16.832  -7.069  1.00 16.320          H  
ATOM    459 3HG1 VAL A  28     -10.691  15.092  -7.178  1.00 16.320          H  
ATOM    460 1HG2 VAL A  28      -7.925  15.048  -5.849  1.00 16.320          H  
ATOM    461 2HG2 VAL A  28      -8.312  14.182  -7.355  1.00 16.320          H  
ATOM    462 3HG2 VAL A  28      -6.944  15.314  -7.308  1.00 16.320          H  
ATOM    463  N   VAL A  29     -10.954  17.203  -9.744  1.00 10.420          N  
ATOM    464  CA  VAL A  29     -11.791  18.312 -10.136  1.00 11.120          C  
ATOM    465  C   VAL A  29     -12.773  18.573  -8.999  1.00 11.260          C  
ATOM    466  O   VAL A  29     -12.801  19.657  -8.404  1.00 11.870          O  
ATOM    467  CB  VAL A  29     -12.510  17.972 -11.447  1.00 15.290          C  
ATOM    468  CG1 VAL A  29     -13.428  19.116 -11.870  1.00 15.290          C  
ATOM    469  CG2 VAL A  29     -11.462  17.637 -12.523  1.00 15.290          C  
ATOM    470  H   VAL A  29     -11.316  16.250  -9.777  1.00 12.500          H  
ATOM    471  HA  VAL A  29     -11.178  19.199 -10.290  1.00 13.340          H  
ATOM    472  HB  VAL A  29     -13.128  17.113 -11.286  1.00 18.350          H  
ATOM    473 1HG1 VAL A  29     -13.940  18.846 -12.791  1.00 18.350          H  
ATOM    474 2HG1 VAL A  29     -14.167  19.307 -11.092  1.00 18.350          H  
ATOM    475 3HG1 VAL A  29     -12.836  20.015 -12.034  1.00 18.350          H  
ATOM    476 1HG2 VAL A  29     -11.965  17.369 -13.451  1.00 18.350          H  
ATOM    477 2HG2 VAL A  29     -10.823  18.503 -12.690  1.00 18.350          H  
ATOM    478 3HG2 VAL A  29     -10.847  16.797 -12.195  1.00 18.350          H  
ATOM    479  N   SER A  30     -13.556  17.564  -8.661  1.00 10.760          N  
ATOM    480  CA  SER A  30     -14.532  17.703  -7.594  1.00 10.970          C  
ATOM    481  C   SER A  30     -13.899  17.274  -6.286  1.00 10.640          C  
ATOM    482  O   SER A  30     -14.109  16.150  -5.829  1.00 10.230          O  
ATOM    483  CB  SER A  30     -15.793  16.915  -7.864  1.00 15.270          C  
ATOM    484  OG  SER A  30     -16.455  17.382  -9.012  1.00 15.270          O  
ATOM    485  H   SER A  30     -13.450  16.673  -9.144  1.00 12.910          H  
ATOM    486  HA  SER A  30     -14.808  18.754  -7.505  1.00 13.160          H  
ATOM    487 1HB  SER A  30     -15.561  15.875  -7.962  1.00 18.330          H  
ATOM    488 2HB  SER A  30     -16.446  17.022  -7.017  1.00 18.330          H  
ATOM    489  HG  SER A  30     -17.239  16.834  -9.104  1.00 18.330          H  
ATOM    490  N   ASN A  31     -13.059  18.134  -5.722  1.00 10.970          N  
ATOM    491  CA  ASN A  31     -12.330  17.745  -4.521  1.00 10.960          C  
ATOM    492  C   ASN A  31     -13.200  17.877  -3.278  1.00 10.920          C  
ATOM    493  O   ASN A  31     -14.359  18.304  -3.351  1.00 11.120          O  
ATOM    494  CB  ASN A  31     -11.018  18.531  -4.394  1.00 15.350          C  
ATOM    495  CG  ASN A  31     -11.167  20.008  -4.153  1.00 15.350          C  
ATOM    496  OD1 ASN A  31     -12.220  20.522  -3.766  1.00 15.350          O  
ATOM    497  ND2 ASN A  31     -10.098  20.720  -4.390  1.00 15.350          N  
ATOM    498  H   ASN A  31     -12.934  19.046  -6.178  1.00 13.160          H  
ATOM    499  HA  ASN A  31     -12.078  16.688  -4.596  1.00 13.150          H  
ATOM    500 1HB  ASN A  31     -10.407  18.110  -3.598  1.00 18.420          H  
ATOM    501 2HB  ASN A  31     -10.449  18.431  -5.314  1.00 18.420          H  
ATOM    502 1HD2 ASN A  31     -10.112  21.711  -4.253  1.00 18.420          H  
ATOM    503 2HD2 ASN A  31      -9.259  20.283  -4.704  1.00 18.420          H  
ATOM    504  N   ALA A  32     -12.623  17.562  -2.122  1.00 10.760          N  
ATOM    505  CA  ALA A  32     -13.373  17.619  -0.884  1.00 10.870          C  
ATOM    506  C   ALA A  32     -12.456  17.933   0.280  1.00 11.290          C  
ATOM    507  O   ALA A  32     -11.270  17.620   0.235  1.00 11.580          O  
ATOM    508  CB  ALA A  32     -14.073  16.289  -0.640  1.00 15.170          C  
ATOM    509  H   ALA A  32     -11.663  17.244  -2.108  1.00 12.910          H  
ATOM    510  HA  ALA A  32     -14.109  18.421  -0.963  1.00 13.040          H  
ATOM    511 1HB  ALA A  32     -14.649  16.340   0.283  1.00 18.210          H  
ATOM    512 2HB  ALA A  32     -14.740  16.058  -1.467  1.00 18.210          H  
ATOM    513 3HB  ALA A  32     -13.320  15.506  -0.556  1.00 18.210          H  
ATOM    514  N   VAL A  33     -13.031  18.519   1.331  1.00 11.470          N  
ATOM    515  CA  VAL A  33     -12.324  18.822   2.576  1.00 11.960          C  
ATOM    516  C   VAL A  33     -11.898  17.577   3.364  1.00 11.800          C  
ATOM    517  O   VAL A  33     -10.937  17.621   4.127  1.00 12.210          O  
ATOM    518  CB  VAL A  33     -13.172  19.766   3.459  1.00 16.550          C  
ATOM    519  CG1 VAL A  33     -14.368  19.029   4.094  1.00 16.550          C  
ATOM    520  CG2 VAL A  33     -12.275  20.387   4.536  1.00 16.550          C  
ATOM    521  H   VAL A  33     -14.009  18.766   1.253  1.00 13.760          H  
ATOM    522  HA  VAL A  33     -11.418  19.366   2.310  1.00 14.350          H  
ATOM    523  HB  VAL A  33     -13.576  20.556   2.828  1.00 19.860          H  
ATOM    524 1HG1 VAL A  33     -14.948  19.737   4.684  1.00 19.860          H  
ATOM    525 2HG1 VAL A  33     -15.001  18.607   3.317  1.00 19.860          H  
ATOM    526 3HG1 VAL A  33     -14.022  18.232   4.749  1.00 19.860          H  
ATOM    527 1HG2 VAL A  33     -12.859  21.078   5.136  1.00 19.860          H  
ATOM    528 2HG2 VAL A  33     -11.867  19.616   5.184  1.00 19.860          H  
ATOM    529 3HG2 VAL A  33     -11.455  20.925   4.057  1.00 19.860          H  
ATOM    530  N   THR A  34     -12.645  16.480   3.233  1.00 11.380          N  
ATOM    531  CA  THR A  34     -12.327  15.260   3.946  1.00 11.350          C  
ATOM    532  C   THR A  34     -10.889  14.853   3.641  1.00 11.610          C  
ATOM    533  O   THR A  34     -10.520  14.654   2.488  1.00 11.770          O  
ATOM    534  CB  THR A  34     -13.324  14.157   3.513  1.00 15.900          C  
ATOM    535  OG1 THR A  34     -14.662  14.581   3.818  1.00 15.900          O  
ATOM    536  CG2 THR A  34     -13.052  12.823   4.190  1.00 15.900          C  
ATOM    537  H   THR A  34     -13.461  16.478   2.642  1.00 13.660          H  
ATOM    538  HA  THR A  34     -12.423  15.441   5.016  1.00 13.620          H  
ATOM    539  HB  THR A  34     -13.239  14.039   2.449  1.00 19.080          H  
ATOM    540  HG1 THR A  34     -15.294  13.978   3.413  1.00 19.080          H  
ATOM    541 1HG2 THR A  34     -13.778  12.088   3.840  1.00 19.080          H  
ATOM    542 2HG2 THR A  34     -12.070  12.483   3.930  1.00 19.080          H  
ATOM    543 3HG2 THR A  34     -13.135  12.930   5.269  1.00 19.080          H  
ATOM    544  N   ASN A  35     -10.099  14.614   4.695  1.00 11.820          N  
ATOM    545  CA  ASN A  35      -8.691  14.267   4.513  1.00 12.220          C  
ATOM    546  C   ASN A  35      -8.402  12.773   4.528  1.00 12.360          C  
ATOM    547  O   ASN A  35      -7.243  12.356   4.590  1.00 12.910          O  
ATOM    548  CB  ASN A  35      -7.848  14.999   5.533  1.00 16.950          C  
ATOM    549  CG  ASN A  35      -7.820  16.496   5.266  1.00 16.950          C  
ATOM    550  OD1 ASN A  35      -7.684  16.958   4.113  1.00 16.950          O  
ATOM    551  ND2 ASN A  35      -7.948  17.266   6.321  1.00 16.950          N  
ATOM    552  H   ASN A  35     -10.472  14.756   5.624  1.00 14.180          H  
ATOM    553  HA  ASN A  35      -8.389  14.625   3.527  1.00 14.660          H  
ATOM    554 1HB  ASN A  35      -8.245  14.824   6.532  1.00 20.340          H  
ATOM    555 2HB  ASN A  35      -6.829  14.617   5.511  1.00 20.340          H  
ATOM    556 1HD2 ASN A  35      -7.940  18.260   6.221  1.00 20.340          H  
ATOM    557 2HD2 ASN A  35      -8.054  16.861   7.228  1.00 20.340          H  
ATOM    558  N   GLU A  36      -9.451  11.972   4.481  1.00 12.060          N  
ATOM    559  CA  GLU A  36      -9.285  10.539   4.342  1.00 11.860          C  
ATOM    560  C   GLU A  36      -9.198  10.318   2.866  1.00 11.130          C  
ATOM    561  O   GLU A  36     -10.134  10.639   2.153  1.00 10.660          O  
ATOM    562  CB  GLU A  36     -10.439   9.714   4.886  1.00 16.680          C  
ATOM    563  CG  GLU A  36     -10.182   8.224   4.666  1.00 16.680          C  
ATOM    564  CD  GLU A  36     -11.217   7.330   5.149  1.00 16.680          C  
ATOM    565  OE1 GLU A  36     -11.715   7.534   6.226  1.00 16.680          O  
ATOM    566  OE2 GLU A  36     -11.535   6.415   4.417  1.00 16.680          O  
ATOM    567  H   GLU A  36     -10.367  12.387   4.473  1.00 14.470          H  
ATOM    568  HA  GLU A  36      -8.352  10.221   4.807  1.00 14.230          H  
ATOM    569 1HB  GLU A  36     -10.568   9.901   5.951  1.00 20.020          H  
ATOM    570 2HB  GLU A  36     -11.368   9.984   4.377  1.00 20.020          H  
ATOM    571 1HG  GLU A  36     -10.066   8.039   3.596  1.00 20.020          H  
ATOM    572 2HG  GLU A  36      -9.241   7.965   5.146  1.00 20.020          H  
ATOM    573  N   LEU A  37      -8.076   9.825   2.397  1.00 11.180          N  
ATOM    574  CA  LEU A  37      -7.887   9.686   0.973  1.00 10.660          C  
ATOM    575  C   LEU A  37      -7.694   8.239   0.561  1.00 10.760          C  
ATOM    576  O   LEU A  37      -7.289   7.391   1.365  1.00 11.240          O  
ATOM    577  CB  LEU A  37      -6.705  10.553   0.580  1.00 15.130          C  
ATOM    578  CG  LEU A  37      -6.801  12.042   1.006  1.00 15.130          C  
ATOM    579  CD1 LEU A  37      -5.496  12.694   0.664  1.00 15.130          C  
ATOM    580  CD2 LEU A  37      -8.025  12.751   0.343  1.00 15.130          C  
ATOM    581  H   LEU A  37      -7.340   9.571   3.039  1.00 13.420          H  
ATOM    582  HA  LEU A  37      -8.775  10.043   0.462  1.00 12.790          H  
ATOM    583 1HB  LEU A  37      -5.837  10.175   1.050  1.00 18.160          H  
ATOM    584 2HB  LEU A  37      -6.569  10.503  -0.504  1.00 18.160          H  
ATOM    585  HG  LEU A  37      -6.914  12.106   2.081  1.00 18.160          H  
ATOM    586 1HD1 LEU A  37      -5.511  13.739   0.973  1.00 18.160          H  
ATOM    587 2HD1 LEU A  37      -4.686  12.183   1.180  1.00 18.160          H  
ATOM    588 3HD1 LEU A  37      -5.330  12.637  -0.385  1.00 18.160          H  
ATOM    589 1HD2 LEU A  37      -8.056  13.793   0.667  1.00 18.160          H  
ATOM    590 2HD2 LEU A  37      -7.954  12.714  -0.724  1.00 18.160          H  
ATOM    591 3HD2 LEU A  37      -8.954  12.275   0.640  1.00 18.160          H  
ATOM    592  N   GLY A  38      -7.950   7.953  -0.707  1.00 10.480          N  
ATOM    593  CA  GLY A  38      -7.783   6.625  -1.272  1.00 10.660          C  
ATOM    594  C   GLY A  38      -6.322   6.397  -1.597  1.00 10.250          C  
ATOM    595  O   GLY A  38      -5.923   6.327  -2.765  1.00 10.020          O  
ATOM    596  H   GLY A  38      -8.234   8.693  -1.345  1.00 12.580          H  
ATOM    597 1HA  GLY A  38      -8.126   5.877  -0.560  1.00 12.790          H  
ATOM    598 2HA  GLY A  38      -8.389   6.517  -2.167  1.00 12.790          H  
ATOM    599  N   LEU A  39      -5.529   6.338  -0.539  1.00 10.300          N  
ATOM    600  CA  LEU A  39      -4.085   6.257  -0.601  1.00  9.990          C  
ATOM    601  C   LEU A  39      -3.564   4.878  -0.866  1.00 10.040          C  
ATOM    602  O   LEU A  39      -2.935   4.274  -0.004  1.00 10.490          O  
ATOM    603  CB  LEU A  39      -3.485   6.714   0.725  1.00 14.110          C  
ATOM    604  CG  LEU A  39      -3.757   8.162   1.171  1.00 14.110          C  
ATOM    605  CD1 LEU A  39      -3.144   8.401   2.557  1.00 14.110          C  
ATOM    606  CD2 LEU A  39      -3.183   9.162   0.149  1.00 14.110          C  
ATOM    607  H   LEU A  39      -6.006   6.418   0.364  1.00 12.360          H  
ATOM    608  HA  LEU A  39      -3.743   6.892  -1.412  1.00 11.990          H  
ATOM    609 1HB  LEU A  39      -3.875   6.065   1.506  1.00 16.930          H  
ATOM    610 2HB  LEU A  39      -2.461   6.557   0.656  1.00 16.930          H  
ATOM    611  HG  LEU A  39      -4.812   8.290   1.263  1.00 16.930          H  
ATOM    612 1HD1 LEU A  39      -3.371   9.418   2.880  1.00 16.930          H  
ATOM    613 2HD1 LEU A  39      -3.574   7.692   3.267  1.00 16.930          H  
ATOM    614 3HD1 LEU A  39      -2.071   8.269   2.528  1.00 16.930          H  
ATOM    615 1HD2 LEU A  39      -3.383  10.178   0.481  1.00 16.930          H  
ATOM    616 2HD2 LEU A  39      -2.120   9.007   0.075  1.00 16.930          H  
ATOM    617 3HD2 LEU A  39      -3.641   9.016  -0.826  1.00 16.930          H  
ATOM    618  N   ASP A  40      -3.777   4.390  -2.079  1.00  9.840          N  
ATOM    619  CA  ASP A  40      -3.335   3.038  -2.402  1.00 10.170          C  
ATOM    620  C   ASP A  40      -2.333   2.803  -3.558  1.00  9.890          C  
ATOM    621  O   ASP A  40      -2.416   1.751  -4.187  1.00  9.940          O  
ATOM    622  CB  ASP A  40      -4.594   2.191  -2.622  1.00 14.110          C  
ATOM    623  CG  ASP A  40      -4.439   0.605  -2.671  1.00 14.110          C  
ATOM    624  OD1 ASP A  40      -3.547   0.045  -2.047  1.00 14.110          O  
ATOM    625  OD2 ASP A  40      -5.301  -0.026  -3.320  1.00 14.110          O  
ATOM    626  H   ASP A  40      -4.324   4.968  -2.732  1.00 11.810          H  
ATOM    627  HA  ASP A  40      -2.837   2.653  -1.525  1.00 12.200          H  
ATOM    628 1HB  ASP A  40      -5.298   2.423  -1.829  1.00 16.930          H  
ATOM    629 2HB  ASP A  40      -5.048   2.542  -3.532  1.00 16.930          H  
ATOM    630  N   VAL A  41      -1.317   3.662  -3.829  1.00  9.840          N  
ATOM    631  CA  VAL A  41      -0.941   4.996  -3.336  1.00  9.790          C  
ATOM    632  C   VAL A  41      -0.792   6.074  -4.393  1.00  9.870          C  
ATOM    633  O   VAL A  41      -0.002   5.941  -5.304  1.00 10.420          O  
ATOM    634  CB  VAL A  41       0.390   4.907  -2.646  1.00 13.730          C  
ATOM    635  CG1 VAL A  41       0.885   6.272  -2.239  1.00 13.730          C  
ATOM    636  CG2 VAL A  41       0.220   4.029  -1.447  1.00 13.730          C  
ATOM    637  H   VAL A  41      -0.635   3.251  -4.465  1.00 11.810          H  
ATOM    638  HA  VAL A  41      -1.649   5.359  -2.635  1.00 11.750          H  
ATOM    639  HB  VAL A  41       1.092   4.490  -3.321  1.00 16.470          H  
ATOM    640 1HG1 VAL A  41       1.841   6.158  -1.746  1.00 16.470          H  
ATOM    641 2HG1 VAL A  41       1.029   6.923  -3.098  1.00 16.470          H  
ATOM    642 3HG1 VAL A  41       0.175   6.728  -1.576  1.00 16.470          H  
ATOM    643 1HG2 VAL A  41       1.155   3.923  -0.927  1.00 16.470          H  
ATOM    644 2HG2 VAL A  41      -0.515   4.471  -0.796  1.00 16.470          H  
ATOM    645 3HG2 VAL A  41      -0.121   3.070  -1.755  1.00 16.470          H  
ATOM    646  N   ASN A  42      -1.483   7.184  -4.213  1.00  9.550          N  
ATOM    647  CA  ASN A  42      -1.381   8.347  -5.089  1.00  9.720          C  
ATOM    648  C   ASN A  42      -2.074   9.436  -4.262  1.00  9.520          C  
ATOM    649  O   ASN A  42      -3.240   9.271  -3.900  1.00  9.360          O  
ATOM    650  CB  ASN A  42      -1.972   8.066  -6.462  1.00 13.540          C  
ATOM    651  CG  ASN A  42      -1.681   9.117  -7.505  1.00 13.540          C  
ATOM    652  OD1 ASN A  42      -1.903  10.309  -7.264  1.00 13.540          O  
ATOM    653  ND2 ASN A  42      -1.192   8.696  -8.658  1.00 13.540          N  
ATOM    654  H   ASN A  42      -2.118   7.250  -3.429  1.00 11.460          H  
ATOM    655  HA  ASN A  42      -0.334   8.635  -5.211  1.00 11.660          H  
ATOM    656 1HB  ASN A  42      -1.572   7.145  -6.843  1.00 16.250          H  
ATOM    657 2HB  ASN A  42      -3.030   7.952  -6.358  1.00 16.250          H  
ATOM    658 1HD2 ASN A  42      -0.973   9.351  -9.386  1.00 16.250          H  
ATOM    659 2HD2 ASN A  42      -1.034   7.713  -8.827  1.00 16.250          H  
ATOM    660  N   VAL A  43      -1.337  10.457  -3.844  1.00  9.750          N  
ATOM    661  CA  VAL A  43      -1.847  11.433  -2.885  1.00 10.020          C  
ATOM    662  C   VAL A  43      -2.693  12.549  -3.486  1.00 10.010          C  
ATOM    663  O   VAL A  43      -2.298  13.218  -4.433  1.00  9.960          O  
ATOM    664  CB  VAL A  43      -0.657  12.030  -2.111  1.00 13.920          C  
ATOM    665  CG1 VAL A  43      -1.117  13.104  -1.121  1.00 13.920          C  
ATOM    666  CG2 VAL A  43       0.070  10.908  -1.379  1.00 13.920          C  
ATOM    667  H   VAL A  43      -0.403  10.588  -4.230  1.00 11.700          H  
ATOM    668  HA  VAL A  43      -2.471  10.897  -2.173  1.00 12.020          H  
ATOM    669  HB  VAL A  43       0.018  12.511  -2.820  1.00 16.700          H  
ATOM    670 1HG1 VAL A  43      -0.251  13.510  -0.602  1.00 16.700          H  
ATOM    671 2HG1 VAL A  43      -1.621  13.916  -1.638  1.00 16.700          H  
ATOM    672 3HG1 VAL A  43      -1.804  12.668  -0.395  1.00 16.700          H  
ATOM    673 1HG2 VAL A  43       0.925  11.324  -0.855  1.00 16.700          H  
ATOM    674 2HG2 VAL A  43      -0.595  10.451  -0.674  1.00 16.700          H  
ATOM    675 3HG2 VAL A  43       0.413  10.158  -2.086  1.00 16.700          H  
ATOM    676  N   ARG A  44      -3.875  12.729  -2.916  1.00 10.220          N  
ATOM    677  CA  ARG A  44      -4.832  13.746  -3.325  1.00 10.360          C  
ATOM    678  C   ARG A  44      -4.712  14.893  -2.323  1.00 10.690          C  
ATOM    679  O   ARG A  44      -4.175  14.697  -1.234  1.00 10.580          O  
ATOM    680  CB  ARG A  44      -6.243  13.190  -3.266  1.00 14.450          C  
ATOM    681  CG  ARG A  44      -6.487  11.929  -4.068  1.00 14.450          C  
ATOM    682  CD  ARG A  44      -6.794  12.079  -5.517  1.00 14.450          C  
ATOM    683  NE  ARG A  44      -5.724  12.699  -6.305  1.00 14.450          N  
ATOM    684  CZ  ARG A  44      -4.579  12.091  -6.644  1.00 14.450          C  
ATOM    685  NH1 ARG A  44      -4.321  10.928  -6.199  1.00 14.450          N  
ATOM    686  NH2 ARG A  44      -3.678  12.653  -7.415  1.00 14.450          N  
ATOM    687  H   ARG A  44      -4.114  12.122  -2.145  1.00 12.260          H  
ATOM    688  HA  ARG A  44      -4.584  14.115  -4.317  1.00 12.430          H  
ATOM    689 1HB  ARG A  44      -6.484  12.971  -2.268  1.00 17.340          H  
ATOM    690 2HB  ARG A  44      -6.947  13.942  -3.612  1.00 17.340          H  
ATOM    691 1HG  ARG A  44      -5.650  11.254  -3.933  1.00 17.340          H  
ATOM    692 2HG  ARG A  44      -7.350  11.461  -3.638  1.00 17.340          H  
ATOM    693 1HD  ARG A  44      -6.995  11.093  -5.933  1.00 17.340          H  
ATOM    694 2HD  ARG A  44      -7.687  12.671  -5.613  1.00 17.340          H  
ATOM    695  HE  ARG A  44      -5.889  13.621  -6.677  1.00 17.340          H  
ATOM    696 1HH1 ARG A  44      -4.951  10.455  -5.568  1.00 17.340          H  
ATOM    697 2HH1 ARG A  44      -3.436  10.512  -6.452  1.00 17.340          H  
ATOM    698 1HH2 ARG A  44      -3.812  13.581  -7.788  1.00 17.340          H  
ATOM    699 2HH2 ARG A  44      -2.825  12.112  -7.604  1.00 17.340          H  
ATOM    700  N   ASN A  45      -5.229  16.069  -2.654  1.00 11.280          N  
ATOM    701  CA  ASN A  45      -5.206  17.159  -1.684  1.00 11.760          C  
ATOM    702  C   ASN A  45      -6.384  18.102  -1.911  1.00 11.700          C  
ATOM    703  O   ASN A  45      -7.100  17.985  -2.906  1.00 11.630          O  
ATOM    704  CB  ASN A  45      -3.870  17.898  -1.795  1.00 16.270          C  
ATOM    705  CG  ASN A  45      -3.403  18.574  -0.521  1.00 16.270          C  
ATOM    706  OD1 ASN A  45      -4.224  19.053   0.281  1.00 16.270          O  
ATOM    707  ND2 ASN A  45      -2.108  18.627  -0.330  1.00 16.270          N  
ATOM    708  H   ASN A  45      -5.648  16.203  -3.562  1.00 13.540          H  
ATOM    709  HA  ASN A  45      -5.307  16.741  -0.679  1.00 14.110          H  
ATOM    710 1HB  ASN A  45      -3.097  17.188  -2.095  1.00 19.530          H  
ATOM    711 2HB  ASN A  45      -3.935  18.645  -2.585  1.00 19.530          H  
ATOM    712 1HD2 ASN A  45      -1.738  19.062   0.491  1.00 19.530          H  
ATOM    713 2HD2 ASN A  45      -1.459  18.221  -1.016  1.00 19.530          H  
ATOM    714  N   GLN A  46      -6.497  19.137  -1.084  1.00 11.860          N  
ATOM    715  CA  GLN A  46      -7.605  20.093  -1.178  1.00 11.960          C  
ATOM    716  C   GLN A  46      -7.319  21.145  -2.235  1.00 12.330          C  
ATOM    717  O   GLN A  46      -8.157  21.985  -2.555  1.00 12.330          O  
ATOM    718  CB  GLN A  46      -7.856  20.756   0.180  1.00 16.700          C  
ATOM    719  CG  GLN A  46      -8.348  19.788   1.277  1.00 16.700          C  
ATOM    720  CD  GLN A  46      -8.583  20.488   2.613  1.00 16.700          C  
ATOM    721  OE1 GLN A  46      -8.928  21.675   2.643  1.00 16.700          O  
ATOM    722  NE2 GLN A  46      -8.401  19.774   3.714  1.00 16.700          N  
ATOM    723  H   GLN A  46      -5.839  19.210  -0.313  1.00 14.230          H  
ATOM    724  HA  GLN A  46      -8.508  19.553  -1.469  1.00 14.350          H  
ATOM    725 1HB  GLN A  46      -6.935  21.228   0.532  1.00 20.040          H  
ATOM    726 2HB  GLN A  46      -8.602  21.541   0.066  1.00 20.040          H  
ATOM    727 1HG  GLN A  46      -9.289  19.333   0.956  1.00 20.040          H  
ATOM    728 2HG  GLN A  46      -7.601  19.010   1.432  1.00 20.040          H  
ATOM    729 1HE2 GLN A  46      -8.548  20.190   4.610  1.00 20.040          H  
ATOM    730 2HE2 GLN A  46      -8.129  18.788   3.660  1.00 20.040          H  
ATOM    731  N   HIS A  47      -6.125  21.053  -2.793  1.00 12.750          N  
ATOM    732  CA  HIS A  47      -5.645  21.943  -3.826  1.00 13.200          C  
ATOM    733  C   HIS A  47      -5.706  21.233  -5.177  1.00 12.820          C  
ATOM    734  O   HIS A  47      -5.311  21.789  -6.203  1.00 12.910          O  
ATOM    735  CB  HIS A  47      -4.217  22.352  -3.493  1.00 18.300          C  
ATOM    736  CG  HIS A  47      -4.133  23.072  -2.191  1.00 18.300          C  
ATOM    737  ND1 HIS A  47      -4.577  24.365  -2.022  1.00 18.300          N  
ATOM    738  CD2 HIS A  47      -3.683  22.665  -0.980  1.00 18.300          C  
ATOM    739  CE1 HIS A  47      -4.395  24.727  -0.765  1.00 18.300          C  
ATOM    740  NE2 HIS A  47      -3.854  23.714  -0.113  1.00 18.300          N  
ATOM    741  H   HIS A  47      -5.517  20.329  -2.447  1.00 15.300          H  
ATOM    742  HA  HIS A  47      -6.269  22.833  -3.876  1.00 15.840          H  
ATOM    743 1HB  HIS A  47      -3.582  21.467  -3.444  1.00 21.960          H  
ATOM    744 2HB  HIS A  47      -3.826  23.000  -4.279  1.00 21.960          H  
ATOM    745  HD1 HIS A  47      -4.874  24.990  -2.746  1.00 21.960          H  
ATOM    746  HD2 HIS A  47      -3.254  21.729  -0.624  1.00 21.960          H  
ATOM    747  HE1 HIS A  47      -4.682  25.722  -0.427  1.00 21.960          H  
ATOM    748  N   ALA A  48      -6.170  19.976  -5.145  1.00 12.570          N  
ATOM    749  CA  ALA A  48      -6.353  19.054  -6.261  1.00 12.470          C  
ATOM    750  C   ALA A  48      -5.105  18.587  -7.020  1.00 12.520          C  
ATOM    751  O   ALA A  48      -5.209  17.674  -7.849  1.00 12.440          O  
ATOM    752  CB  ALA A  48      -7.266  19.698  -7.274  1.00 17.500          C  
ATOM    753  H   ALA A  48      -6.474  19.596  -4.247  1.00 15.080          H  
ATOM    754  HA  ALA A  48      -6.827  18.168  -5.850  1.00 14.960          H  
ATOM    755 1HB  ALA A  48      -7.427  19.001  -8.038  1.00 21.000          H  
ATOM    756 2HB  ALA A  48      -8.211  19.970  -6.811  1.00 21.000          H  
ATOM    757 3HB  ALA A  48      -6.806  20.582  -7.699  1.00 21.000          H  
ATOM    758  N   VAL A  49      -3.931  19.154  -6.753  1.00 12.790          N  
ATOM    759  CA  VAL A  49      -2.739  18.760  -7.495  1.00 12.930          C  
ATOM    760  C   VAL A  49      -1.546  18.405  -6.620  1.00 12.730          C  
ATOM    761  O   VAL A  49      -1.104  19.203  -5.795  1.00 12.890          O  
ATOM    762  CB  VAL A  49      -2.346  19.879  -8.488  1.00 18.050          C  
ATOM    763  CG1 VAL A  49      -1.063  19.492  -9.257  1.00 18.050          C  
ATOM    764  CG2 VAL A  49      -3.514  20.109  -9.481  1.00 18.050          C  
ATOM    765  H   VAL A  49      -3.881  19.894  -6.065  1.00 15.350          H  
ATOM    766  HA  VAL A  49      -2.987  17.879  -8.084  1.00 15.520          H  
ATOM    767  HB  VAL A  49      -2.144  20.798  -7.937  1.00 21.660          H  
ATOM    768 1HG1 VAL A  49      -0.807  20.291  -9.949  1.00 21.660          H  
ATOM    769 2HG1 VAL A  49      -0.231  19.342  -8.570  1.00 21.660          H  
ATOM    770 3HG1 VAL A  49      -1.240  18.571  -9.819  1.00 21.660          H  
ATOM    771 1HG2 VAL A  49      -3.246  20.895 -10.181  1.00 21.660          H  
ATOM    772 2HG2 VAL A  49      -3.711  19.187 -10.032  1.00 21.660          H  
ATOM    773 3HG2 VAL A  49      -4.411  20.408  -8.949  1.00 21.660          H  
ATOM    774  N   GLU A  50      -1.004  17.217  -6.882  1.00 12.570          N  
ATOM    775  CA  GLU A  50       0.166  16.653  -6.205  1.00 12.570          C  
ATOM    776  C   GLU A  50       1.082  15.969  -7.215  1.00 12.490          C  
ATOM    777  O   GLU A  50       0.643  15.567  -8.293  1.00 12.870          O  
ATOM    778  CB  GLU A  50      -0.238  15.666  -5.106  1.00 17.600          C  
ATOM    779  CG  GLU A  50      -0.774  16.292  -3.802  1.00 17.600          C  
ATOM    780  CD  GLU A  50       0.349  16.917  -2.974  1.00 17.600          C  
ATOM    781  OE1 GLU A  50       1.491  16.655  -3.302  1.00 17.600          O  
ATOM    782  OE2 GLU A  50       0.088  17.622  -2.020  1.00 17.600          O  
ATOM    783  H   GLU A  50      -1.461  16.669  -7.601  1.00 15.080          H  
ATOM    784  HA  GLU A  50       0.726  17.467  -5.740  1.00 15.080          H  
ATOM    785 1HB  GLU A  50      -1.012  15.017  -5.497  1.00 21.120          H  
ATOM    786 2HB  GLU A  50       0.610  15.029  -4.850  1.00 21.120          H  
ATOM    787 1HG  GLU A  50      -1.502  17.060  -4.046  1.00 21.120          H  
ATOM    788 2HG  GLU A  50      -1.279  15.530  -3.226  1.00 21.120          H  
ATOM    789  N   GLY A  51       2.358  15.828  -6.852  1.00 12.120          N  
ATOM    790  CA  GLY A  51       3.379  15.214  -7.709  1.00 12.120          C  
ATOM    791  C   GLY A  51       3.565  13.703  -7.562  1.00 11.830          C  
ATOM    792  O   GLY A  51       4.511  13.134  -8.121  1.00 12.010          O  
ATOM    793  H   GLY A  51       2.639  16.179  -5.941  1.00 14.540          H  
ATOM    794 1HA  GLY A  51       3.138  15.436  -8.749  1.00 14.540          H  
ATOM    795 2HA  GLY A  51       4.332  15.704  -7.511  1.00 14.540          H  
ATOM    796  N   THR A  52       2.705  13.030  -6.807  1.00 11.510          N  
ATOM    797  CA  THR A  52       2.892  11.602  -6.603  1.00 11.380          C  
ATOM    798  C   THR A  52       2.423  10.821  -7.811  1.00 10.920          C  
ATOM    799  O   THR A  52       1.376  10.165  -7.768  1.00 10.630          O  
ATOM    800  CB  THR A  52       2.151  11.056  -5.379  1.00 15.980          C  
ATOM    801  OG1 THR A  52       0.763  11.317  -5.513  1.00 15.980          O  
ATOM    802  CG2 THR A  52       2.666  11.714  -4.128  1.00 15.980          C  
ATOM    803  H   THR A  52       1.920  13.507  -6.379  1.00 13.810          H  
ATOM    804  HA  THR A  52       3.958  11.405  -6.471  1.00 13.660          H  
ATOM    805  HB  THR A  52       2.305   9.983  -5.307  1.00 19.180          H  
ATOM    806  HG1 THR A  52       0.457  10.914  -6.369  1.00 19.180          H  
ATOM    807 1HG2 THR A  52       2.149  11.322  -3.270  1.00 19.180          H  
ATOM    808 2HG2 THR A  52       3.731  11.511  -4.026  1.00 19.180          H  
ATOM    809 3HG2 THR A  52       2.506  12.789  -4.185  1.00 19.180          H  
ATOM    810  N   GLU A  53       3.199  10.876  -8.886  1.00 10.970          N  
ATOM    811  CA  GLU A  53       2.868  10.215 -10.150  1.00 10.710          C  
ATOM    812  C   GLU A  53       3.206   8.728 -10.063  1.00 10.730          C  
ATOM    813  O   GLU A  53       4.148   8.244 -10.690  1.00 11.390          O  
ATOM    814  CB  GLU A  53       3.634  10.865 -11.313  1.00 15.100          C  
ATOM    815  CG  GLU A  53       3.280  12.336 -11.574  1.00 15.100          C  
ATOM    816  CD  GLU A  53       4.050  12.960 -12.734  1.00 15.100          C  
ATOM    817  OE1 GLU A  53       4.936  12.326 -13.256  1.00 15.100          O  
ATOM    818  OE2 GLU A  53       3.738  14.073 -13.092  1.00 15.100          O  
ATOM    819  H   GLU A  53       4.026  11.470  -8.803  1.00 13.160          H  
ATOM    820  HA  GLU A  53       1.796  10.315 -10.332  1.00 12.850          H  
ATOM    821 1HB  GLU A  53       4.704  10.812 -11.115  1.00 18.120          H  
ATOM    822 2HB  GLU A  53       3.442  10.306 -12.231  1.00 18.120          H  
ATOM    823 1HG  GLU A  53       2.212  12.407 -11.783  1.00 18.120          H  
ATOM    824 2HG  GLU A  53       3.477  12.909 -10.669  1.00 18.120          H  
ATOM    825  N   VAL A  54       2.423   8.040  -9.248  1.00 10.080          N  
ATOM    826  CA  VAL A  54       2.551   6.627  -8.921  1.00 10.100          C  
ATOM    827  C   VAL A  54       1.760   5.762  -9.913  1.00  9.740          C  
ATOM    828  O   VAL A  54       0.602   6.059 -10.217  1.00  9.260          O  
ATOM    829  CB  VAL A  54       2.107   6.407  -7.469  1.00 14.130          C  
ATOM    830  CG1 VAL A  54       2.170   4.966  -7.145  1.00 14.130          C  
ATOM    831  CG2 VAL A  54       3.013   7.206  -6.524  1.00 14.130          C  
ATOM    832  H   VAL A  54       1.697   8.600  -8.794  1.00 12.100          H  
ATOM    833  HA  VAL A  54       3.605   6.350  -8.997  1.00 12.120          H  
ATOM    834  HB  VAL A  54       1.079   6.740  -7.352  1.00 16.960          H  
ATOM    835 1HG1 VAL A  54       1.870   4.778  -6.122  1.00 16.960          H  
ATOM    836 2HG1 VAL A  54       1.527   4.443  -7.797  1.00 16.960          H  
ATOM    837 3HG1 VAL A  54       3.170   4.659  -7.287  1.00 16.960          H  
ATOM    838 1HG2 VAL A  54       2.684   7.050  -5.494  1.00 16.960          H  
ATOM    839 2HG2 VAL A  54       4.041   6.868  -6.638  1.00 16.960          H  
ATOM    840 3HG2 VAL A  54       2.953   8.248  -6.768  1.00 16.960          H  
ATOM    841  N   TYR A  55       2.395   4.711 -10.432  1.00 10.100          N  
ATOM    842  CA  TYR A  55       1.829   3.858 -11.483  1.00  9.950          C  
ATOM    843  C   TYR A  55       0.833   2.780 -11.033  1.00  9.570          C  
ATOM    844  O   TYR A  55       1.099   1.569 -11.150  1.00  9.970          O  
ATOM    845  CB  TYR A  55       2.994   3.161 -12.145  1.00 13.990          C  
ATOM    846  CG  TYR A  55       3.968   4.071 -12.896  1.00 13.990          C  
ATOM    847  CD1 TYR A  55       4.942   4.806 -12.217  1.00 13.990          C  
ATOM    848  CD2 TYR A  55       3.928   4.123 -14.257  1.00 13.990          C  
ATOM    849  CE1 TYR A  55       5.829   5.580 -12.903  1.00 13.990          C  
ATOM    850  CE2 TYR A  55       4.822   4.904 -14.945  1.00 13.990          C  
ATOM    851  CZ  TYR A  55       5.767   5.628 -14.275  1.00 13.990          C  
ATOM    852  OH  TYR A  55       6.665   6.401 -14.977  1.00 13.990          O  
ATOM    853  H   TYR A  55       3.336   4.489 -10.093  1.00 12.120          H  
ATOM    854  HA  TYR A  55       1.322   4.510 -12.191  1.00 11.940          H  
ATOM    855 1HB  TYR A  55       3.520   2.626 -11.377  1.00 16.790          H  
ATOM    856 2HB  TYR A  55       2.616   2.439 -12.846  1.00 16.790          H  
ATOM    857  HD1 TYR A  55       5.009   4.776 -11.143  1.00 16.790          H  
ATOM    858  HD2 TYR A  55       3.190   3.538 -14.789  1.00 16.790          H  
ATOM    859  HE1 TYR A  55       6.583   6.152 -12.364  1.00 16.790          H  
ATOM    860  HE2 TYR A  55       4.792   4.949 -16.020  1.00 16.790          H  
ATOM    861  HH  TYR A  55       6.499   6.309 -15.921  1.00 16.790          H  
ATOM    862  N   ILE A  56      -0.323   3.224 -10.552  1.00  8.890          N  
ATOM    863  CA  ILE A  56      -1.340   2.314 -10.012  1.00  8.540          C  
ATOM    864  C   ILE A  56      -2.761   2.473 -10.513  1.00  8.380          C  
ATOM    865  O   ILE A  56      -3.131   3.480 -11.108  1.00  8.660          O  
ATOM    866  CB  ILE A  56      -1.415   2.443  -8.506  1.00 12.100          C  
ATOM    867  CG1 ILE A  56      -1.826   3.903  -8.202  1.00 12.100          C  
ATOM    868  CG2 ILE A  56      -0.109   1.976  -7.872  1.00 12.100          C  
ATOM    869  CD1 ILE A  56      -2.127   4.125  -6.858  1.00 12.100          C  
ATOM    870  H   ILE A  56      -0.428   4.246 -10.527  1.00 10.670          H  
ATOM    871  HA  ILE A  56      -1.029   1.298 -10.252  1.00 10.250          H  
ATOM    872  HB  ILE A  56      -2.214   1.811  -8.120  1.00 14.520          H  
ATOM    873 1HG1 ILE A  56      -1.028   4.588  -8.484  1.00 14.520          H  
ATOM    874 2HG1 ILE A  56      -2.710   4.155  -8.756  1.00 14.520          H  
ATOM    875 1HG2 ILE A  56      -0.146   2.045  -6.784  1.00 14.520          H  
ATOM    876 2HG2 ILE A  56       0.064   0.939  -8.148  1.00 14.520          H  
ATOM    877 3HG2 ILE A  56       0.688   2.564  -8.238  1.00 14.520          H  
ATOM    878 1HD1 ILE A  56      -2.422   5.134  -6.698  1.00 14.520          H  
ATOM    879 2HD1 ILE A  56      -2.928   3.470  -6.534  1.00 14.520          H  
ATOM    880 3HD1 ILE A  56      -1.250   3.924  -6.315  1.00 14.520          H  
ATOM    881  N   ASN A  57      -3.567   1.465 -10.192  1.00  8.160          N  
ATOM    882  CA  ASN A  57      -4.988   1.405 -10.466  1.00  7.740          C  
ATOM    883  C   ASN A  57      -5.832   1.627  -9.208  1.00  7.280          C  
ATOM    884  O   ASN A  57      -6.934   1.105  -9.099  1.00  7.130          O  
ATOM    885  CB  ASN A  57      -5.318   0.069 -11.099  1.00 11.000          C  
ATOM    886  CG  ASN A  57      -4.974  -1.050 -10.172  1.00 11.000          C  
ATOM    887  OD1 ASN A  57      -4.152  -0.829  -9.256  1.00 11.000          O  
ATOM    888  ND2 ASN A  57      -5.530  -2.227 -10.376  1.00 11.000          N  
ATOM    889  H   ASN A  57      -3.172   0.659  -9.709  1.00  9.790          H  
ATOM    890  HA  ASN A  57      -5.243   2.200 -11.172  1.00  9.290          H  
ATOM    891 1HB  ASN A  57      -6.381   0.019 -11.332  1.00 13.200          H  
ATOM    892 2HB  ASN A  57      -4.772  -0.052 -12.031  1.00 13.200          H  
ATOM    893 1HD2 ASN A  57      -5.308  -2.996  -9.779  1.00 13.200          H  
ATOM    894 2HD2 ASN A  57      -6.176  -2.361 -11.146  1.00 13.200          H  
ATOM    895  N   SER A  58      -5.347   2.345  -8.217  1.00  7.230          N  
ATOM    896  CA  SER A  58      -6.222   2.565  -7.072  1.00  6.870          C  
ATOM    897  C   SER A  58      -6.018   3.963  -6.522  1.00  6.770          C  
ATOM    898  O   SER A  58      -5.186   4.196  -5.642  1.00  7.180          O  
ATOM    899  CB  SER A  58      -5.929   1.528  -6.036  1.00  9.760          C  
ATOM    900  OG  SER A  58      -6.798   1.637  -4.961  1.00  9.760          O  
ATOM    901  H   SER A  58      -4.427   2.761  -8.263  1.00  8.680          H  
ATOM    902  HA  SER A  58      -7.257   2.462  -7.376  1.00  8.240          H  
ATOM    903 1HB  SER A  58      -6.016   0.542  -6.477  1.00 11.710          H  
ATOM    904 2HB  SER A  58      -4.899   1.636  -5.695  1.00 11.710          H  
ATOM    905  HG  SER A  58      -6.454   1.000  -4.297  1.00 11.710          H  
ATOM    906  N   ILE A  59      -6.819   4.894  -7.037  1.00  6.420          N  
ATOM    907  CA  ILE A  59      -6.666   6.299  -6.710  1.00  6.510          C  
ATOM    908  C   ILE A  59      -7.996   6.955  -6.346  1.00  6.340          C  
ATOM    909  O   ILE A  59      -8.827   7.168  -7.233  1.00  6.250          O  
ATOM    910  CB  ILE A  59      -6.099   7.037  -7.949  1.00  9.080          C  
ATOM    911  CG1 ILE A  59      -4.781   6.348  -8.398  1.00  9.080          C  
ATOM    912  CG2 ILE A  59      -5.870   8.491  -7.604  1.00  9.080          C  
ATOM    913  CD1 ILE A  59      -4.190   6.841  -9.676  1.00  9.080          C  
ATOM    914  H   ILE A  59      -7.521   4.615  -7.709  1.00  7.700          H  
ATOM    915  HA  ILE A  59      -5.987   6.396  -5.861  1.00  7.810          H  
ATOM    916  HB  ILE A  59      -6.794   6.985  -8.768  1.00 10.890          H  
ATOM    917 1HG1 ILE A  59      -4.065   6.437  -7.617  1.00 10.890          H  
ATOM    918 2HG1 ILE A  59      -4.976   5.307  -8.572  1.00 10.890          H  
ATOM    919 1HG2 ILE A  59      -5.467   9.036  -8.447  1.00 10.890          H  
ATOM    920 2HG2 ILE A  59      -6.804   8.961  -7.307  1.00 10.890          H  
ATOM    921 3HG2 ILE A  59      -5.177   8.526  -6.781  1.00 10.890          H  
ATOM    922 1HD1 ILE A  59      -3.289   6.265  -9.897  1.00 10.890          H  
ATOM    923 2HD1 ILE A  59      -4.908   6.712 -10.489  1.00 10.890          H  
ATOM    924 3HD1 ILE A  59      -3.924   7.881  -9.594  1.00 10.890          H  
ATOM    925  N   SER A  60      -8.171   7.394  -5.098  1.00  6.500          N  
ATOM    926  CA  SER A  60      -9.454   8.061  -4.780  1.00  6.550          C  
ATOM    927  C   SER A  60      -9.443   9.068  -3.628  1.00  6.740          C  
ATOM    928  O   SER A  60      -8.405   9.381  -3.044  1.00  7.220          O  
ATOM    929  CB  SER A  60     -10.535   7.036  -4.496  1.00  9.150          C  
ATOM    930  OG  SER A  60     -11.795   7.665  -4.444  1.00  9.150          O  
ATOM    931  H   SER A  60      -7.451   7.199  -4.392  1.00  7.800          H  
ATOM    932  HA  SER A  60      -9.761   8.614  -5.672  1.00  7.860          H  
ATOM    933 1HB  SER A  60     -10.537   6.276  -5.275  1.00 10.980          H  
ATOM    934 2HB  SER A  60     -10.338   6.534  -3.549  1.00 10.980          H  
ATOM    935  HG  SER A  60     -12.439   6.951  -4.330  1.00 10.980          H  
ATOM    936  N   LEU A  61     -10.628   9.579  -3.299  1.00  6.580          N  
ATOM    937  CA  LEU A  61     -10.825  10.588  -2.239  1.00  6.950          C  
ATOM    938  C   LEU A  61     -11.352   9.999  -0.935  1.00  6.930          C  
ATOM    939  O   LEU A  61     -11.809  10.736  -0.069  1.00  6.940          O  
ATOM    940  CB  LEU A  61     -11.811  11.689  -2.695  1.00  9.580          C  
ATOM    941  CG  LEU A  61     -11.432  12.568  -3.931  1.00  9.580          C  
ATOM    942  CD1 LEU A  61     -12.609  13.533  -4.232  1.00  9.580          C  
ATOM    943  CD2 LEU A  61     -10.152  13.365  -3.646  1.00  9.580          C  
ATOM    944  H   LEU A  61     -11.431   9.241  -3.825  1.00  7.900          H  
ATOM    945  HA  LEU A  61      -9.864  11.041  -2.017  1.00  8.340          H  
ATOM    946 1HB  LEU A  61     -12.771  11.217  -2.911  1.00 11.500          H  
ATOM    947 2HB  LEU A  61     -11.953  12.372  -1.858  1.00 11.500          H  
ATOM    948  HG  LEU A  61     -11.276  11.930  -4.800  1.00 11.500          H  
ATOM    949 1HD1 LEU A  61     -12.372  14.151  -5.101  1.00 11.500          H  
ATOM    950 2HD1 LEU A  61     -13.514  12.958  -4.439  1.00 11.500          H  
ATOM    951 3HD1 LEU A  61     -12.788  14.181  -3.372  1.00 11.500          H  
ATOM    952 1HD2 LEU A  61      -9.908  13.969  -4.509  1.00 11.500          H  
ATOM    953 2HD2 LEU A  61     -10.305  14.011  -2.780  1.00 11.500          H  
ATOM    954 3HD2 LEU A  61      -9.342  12.690  -3.447  1.00 11.500          H  
ATOM    955  N   TYR A  62     -11.324   8.684  -0.820  1.00  7.210          N  
ATOM    956  CA  TYR A  62     -11.786   7.980   0.368  1.00  7.320          C  
ATOM    957  C   TYR A  62     -11.177   6.582   0.359  1.00  7.410          C  
ATOM    958  O   TYR A  62     -10.815   6.096  -0.716  1.00  7.660          O  
ATOM    959  CB  TYR A  62     -13.312   7.920   0.372  1.00 10.200          C  
ATOM    960  CG  TYR A  62     -13.862   7.648   1.699  1.00 10.200          C  
ATOM    961  CD1 TYR A  62     -13.952   8.696   2.595  1.00 10.200          C  
ATOM    962  CD2 TYR A  62     -14.270   6.375   2.052  1.00 10.200          C  
ATOM    963  CE1 TYR A  62     -14.442   8.472   3.845  1.00 10.200          C  
ATOM    964  CE2 TYR A  62     -14.766   6.154   3.313  1.00 10.200          C  
ATOM    965  CZ  TYR A  62     -14.846   7.202   4.202  1.00 10.200          C  
ATOM    966  OH  TYR A  62     -15.313   6.981   5.446  1.00 10.200          O  
ATOM    967  H   TYR A  62     -10.974   8.150  -1.601  1.00  8.650          H  
ATOM    968  HA  TYR A  62     -11.433   8.504   1.258  1.00  8.780          H  
ATOM    969 1HB  TYR A  62     -13.724   8.864   0.018  1.00 12.240          H  
ATOM    970 2HB  TYR A  62     -13.650   7.133  -0.303  1.00 12.240          H  
ATOM    971  HD1 TYR A  62     -13.620   9.697   2.306  1.00 12.240          H  
ATOM    972  HD2 TYR A  62     -14.196   5.547   1.340  1.00 12.240          H  
ATOM    973  HE1 TYR A  62     -14.508   9.291   4.561  1.00 12.240          H  
ATOM    974  HE2 TYR A  62     -15.086   5.158   3.611  1.00 12.240          H  
ATOM    975  HH  TYR A  62     -15.510   6.035   5.560  1.00 12.240          H  
ATOM    976  N   SER A  63     -11.024   5.911   1.510  1.00  7.490          N  
ATOM    977  CA  SER A  63     -10.540   4.543   1.439  1.00  7.490          C  
ATOM    978  C   SER A  63     -11.646   3.588   0.985  1.00  7.100          C  
ATOM    979  O   SER A  63     -12.618   3.327   1.721  1.00  7.210          O  
ATOM    980  CB  SER A  63     -10.020   4.095   2.784  1.00 10.490          C  
ATOM    981  OG  SER A  63      -9.634   2.752   2.738  1.00 10.490          O  
ATOM    982  H   SER A  63     -11.234   6.293   2.445  1.00  8.990          H  
ATOM    983  HA  SER A  63      -9.728   4.496   0.712  1.00  8.990          H  
ATOM    984 1HB  SER A  63      -9.174   4.716   3.081  1.00 12.580          H  
ATOM    985 2HB  SER A  63     -10.800   4.221   3.535  1.00 12.580          H  
ATOM    986  HG  SER A  63      -9.325   2.529   3.618  1.00 12.580          H  
ATOM    987  N   THR A  64     -11.440   3.019  -0.210  1.00  6.870          N  
ATOM    988  CA  THR A  64     -12.379   2.126  -0.872  1.00  6.680          C  
ATOM    989  C   THR A  64     -11.677   0.803  -1.177  1.00  6.600          C  
ATOM    990  O   THR A  64     -10.473   0.633  -0.913  1.00  6.780          O  
ATOM    991  CB  THR A  64     -12.854   2.688  -2.232  1.00  9.430          C  
ATOM    992  OG1 THR A  64     -11.786   2.585  -3.177  1.00  9.430          O  
ATOM    993  CG2 THR A  64     -13.224   4.162  -2.096  1.00  9.430          C  
ATOM    994  H   THR A  64     -10.610   3.280  -0.723  1.00  8.240          H  
ATOM    995  HA  THR A  64     -13.231   1.938  -0.220  1.00  8.020          H  
ATOM    996  HB  THR A  64     -13.700   2.125  -2.580  1.00 11.310          H  
ATOM    997  HG1 THR A  64     -12.048   2.995  -4.011  1.00 11.310          H  
ATOM    998 1HG2 THR A  64     -13.541   4.544  -3.056  1.00 11.310          H  
ATOM    999 2HG2 THR A  64     -14.013   4.297  -1.376  1.00 11.310          H  
ATOM   1000 3HG2 THR A  64     -12.370   4.707  -1.776  1.00 11.310          H  
ATOM   1001  N   GLU A  65     -12.446  -0.134  -1.735  1.00  6.630          N  
ATOM   1002  CA  GLU A  65     -11.977  -1.443  -2.175  1.00  6.820          C  
ATOM   1003  C   GLU A  65     -12.168  -1.565  -3.697  1.00  6.620          C  
ATOM   1004  O   GLU A  65     -12.257  -2.664  -4.244  1.00  6.840          O  
ATOM   1005  CB  GLU A  65     -12.748  -2.559  -1.456  1.00  9.470          C  
ATOM   1006  CG  GLU A  65     -12.612  -2.504   0.053  1.00  9.470          C  
ATOM   1007  CD  GLU A  65     -13.241  -3.682   0.822  1.00  9.470          C  
ATOM   1008  OE1 GLU A  65     -13.567  -4.658   0.194  1.00  9.470          O  
ATOM   1009  OE2 GLU A  65     -13.431  -3.579   2.031  1.00  9.470          O  
ATOM   1010  H   GLU A  65     -13.417   0.086  -1.877  1.00  7.960          H  
ATOM   1011  HA  GLU A  65     -10.916  -1.539  -1.952  1.00  8.180          H  
ATOM   1012 1HB  GLU A  65     -13.808  -2.492  -1.703  1.00 11.370          H  
ATOM   1013 2HB  GLU A  65     -12.388  -3.532  -1.793  1.00 11.370          H  
ATOM   1014 1HG  GLU A  65     -11.560  -2.410   0.324  1.00 11.370          H  
ATOM   1015 2HG  GLU A  65     -13.100  -1.601   0.320  1.00 11.370          H  
ATOM   1016  N   PHE A  66     -12.300  -0.419  -4.366  1.00  6.360          N  
ATOM   1017  CA  PHE A  66     -12.531  -0.373  -5.809  1.00  6.350          C  
ATOM   1018  C   PHE A  66     -11.249  -0.140  -6.604  1.00  6.320          C  
ATOM   1019  O   PHE A  66     -10.458   0.740  -6.270  1.00  6.360          O  
ATOM   1020  CB  PHE A  66     -13.545   0.722  -6.154  1.00  8.890          C  
ATOM   1021  CG  PHE A  66     -13.734   0.850  -7.614  1.00  8.890          C  
ATOM   1022  CD1 PHE A  66     -14.516  -0.040  -8.313  1.00  8.890          C  
ATOM   1023  CD2 PHE A  66     -13.093   1.848  -8.302  1.00  8.890          C  
ATOM   1024  CE1 PHE A  66     -14.641   0.069  -9.675  1.00  8.890          C  
ATOM   1025  CE2 PHE A  66     -13.212   1.958  -9.651  1.00  8.890          C  
ATOM   1026  CZ  PHE A  66     -13.981   1.074 -10.344  1.00  8.890          C  
ATOM   1027  H   PHE A  66     -12.186   0.456  -3.855  1.00  7.630          H  
ATOM   1028  HA  PHE A  66     -12.946  -1.334  -6.119  1.00  7.620          H  
ATOM   1029 1HB  PHE A  66     -14.511   0.500  -5.698  1.00 10.670          H  
ATOM   1030 2HB  PHE A  66     -13.205   1.678  -5.767  1.00 10.670          H  
ATOM   1031  HD1 PHE A  66     -15.029  -0.838  -7.777  1.00 10.670          H  
ATOM   1032  HD2 PHE A  66     -12.474   2.557  -7.751  1.00 10.670          H  
ATOM   1033  HE1 PHE A  66     -15.256  -0.640 -10.227  1.00 10.670          H  
ATOM   1034  HE2 PHE A  66     -12.691   2.748 -10.175  1.00 10.670          H  
ATOM   1035  HZ  PHE A  66     -14.068   1.167 -11.423  1.00 10.670          H  
ATOM   1036  N   LYS A  67     -11.041  -0.914  -7.675  1.00  6.420          N  
ATOM   1037  CA  LYS A  67      -9.846  -0.711  -8.495  1.00  6.530          C  
ATOM   1038  C   LYS A  67     -10.165  -0.072  -9.853  1.00  6.490          C  
ATOM   1039  O   LYS A  67     -11.034  -0.512 -10.614  1.00  6.610          O  
ATOM   1040  CB  LYS A  67      -9.101  -2.028  -8.693  1.00  9.100          C  
ATOM   1041  CG  LYS A  67      -8.688  -2.770  -7.379  1.00  9.100          C  
ATOM   1042  CD  LYS A  67      -7.665  -1.987  -6.514  1.00  9.100          C  
ATOM   1043  CE  LYS A  67      -7.213  -2.828  -5.287  1.00  9.100          C  
ATOM   1044  NZ  LYS A  67      -6.328  -2.050  -4.314  1.00  9.100          N  
ATOM   1045  H   LYS A  67     -11.700  -1.646  -7.904  1.00  7.700          H  
ATOM   1046  HA  LYS A  67      -9.181  -0.019  -7.980  1.00  7.840          H  
ATOM   1047 1HB  LYS A  67      -9.719  -2.705  -9.276  1.00 10.920          H  
ATOM   1048 2HB  LYS A  67      -8.194  -1.837  -9.270  1.00 10.920          H  
ATOM   1049 1HG  LYS A  67      -9.581  -2.952  -6.777  1.00 10.920          H  
ATOM   1050 2HG  LYS A  67      -8.253  -3.734  -7.640  1.00 10.920          H  
ATOM   1051 1HD  LYS A  67      -6.794  -1.730  -7.119  1.00 10.920          H  
ATOM   1052 2HD  LYS A  67      -8.117  -1.062  -6.147  1.00 10.920          H  
ATOM   1053 1HE  LYS A  67      -8.098  -3.173  -4.756  1.00 10.920          H  
ATOM   1054 2HE  LYS A  67      -6.657  -3.693  -5.648  1.00 10.920          H  
ATOM   1055 1HZ  LYS A  67      -6.064  -2.634  -3.539  1.00 10.920          H  
ATOM   1056 2HZ  LYS A  67      -5.473  -1.716  -4.755  1.00 10.920          H  
ATOM   1057 3HZ  LYS A  67      -6.843  -1.250  -3.945  1.00 10.920          H  
ATOM   1058  N   LEU A  68      -9.376   0.936 -10.181  1.00  6.480          N  
ATOM   1059  CA  LEU A  68      -9.484   1.764 -11.378  1.00  6.590          C  
ATOM   1060  C   LEU A  68      -8.851   1.116 -12.584  1.00  6.970          C  
ATOM   1061  O   LEU A  68      -7.831   1.587 -13.084  1.00  7.070          O  
ATOM   1062  CB  LEU A  68      -8.760   3.100 -11.158  1.00  9.180          C  
ATOM   1063  CG  LEU A  68      -9.457   4.190 -10.359  1.00  9.180          C  
ATOM   1064  CD1 LEU A  68      -9.769   3.758  -8.924  1.00  9.180          C  
ATOM   1065  CD2 LEU A  68      -8.542   5.405 -10.358  1.00  9.180          C  
ATOM   1066  H   LEU A  68      -8.639   1.158  -9.525  1.00  7.780          H  
ATOM   1067  HA  LEU A  68     -10.539   1.938 -11.590  1.00  7.910          H  
ATOM   1068 1HB  LEU A  68      -7.820   2.907 -10.686  1.00 11.020          H  
ATOM   1069 2HB  LEU A  68      -8.553   3.529 -12.137  1.00 11.020          H  
ATOM   1070  HG  LEU A  68     -10.359   4.420 -10.818  1.00 11.020          H  
ATOM   1071 1HD1 LEU A  68     -10.257   4.584  -8.398  1.00 11.020          H  
ATOM   1072 2HD1 LEU A  68     -10.431   2.913  -8.918  1.00 11.020          H  
ATOM   1073 3HD1 LEU A  68      -8.876   3.501  -8.422  1.00 11.020          H  
ATOM   1074 1HD2 LEU A  68      -9.015   6.225  -9.806  1.00 11.020          H  
ATOM   1075 2HD2 LEU A  68      -7.604   5.139  -9.884  1.00 11.020          H  
ATOM   1076 3HD2 LEU A  68      -8.349   5.724 -11.376  1.00 11.020          H  
ATOM   1077  N   ASN A  69      -9.442   0.033 -13.033  1.00  7.390          N  
ATOM   1078  CA  ASN A  69      -8.910  -0.718 -14.157  1.00  7.930          C  
ATOM   1079  C   ASN A  69      -9.433  -0.190 -15.506  1.00  8.110          C  
ATOM   1080  O   ASN A  69     -10.646  -0.190 -15.716  1.00  8.260          O  
ATOM   1081  CB  ASN A  69      -9.222  -2.185 -13.989  1.00 10.890          C  
ATOM   1082  CG  ASN A  69      -8.459  -2.774 -12.836  1.00 10.890          C  
ATOM   1083  OD1 ASN A  69      -7.251  -2.522 -12.700  1.00 10.890          O  
ATOM   1084  ND2 ASN A  69      -9.115  -3.565 -12.031  1.00 10.890          N  
ATOM   1085  H   ASN A  69     -10.269  -0.279 -12.510  1.00  8.870          H  
ATOM   1086  HA  ASN A  69      -7.833  -0.644 -14.116  1.00  9.520          H  
ATOM   1087 1HB  ASN A  69     -10.290  -2.313 -13.811  1.00 13.060          H  
ATOM   1088 2HB  ASN A  69      -8.968  -2.722 -14.903  1.00 13.060          H  
ATOM   1089 1HD2 ASN A  69      -8.642  -4.011 -11.271  1.00 13.060          H  
ATOM   1090 2HD2 ASN A  69     -10.087  -3.745 -12.187  1.00 13.060          H  
ATOM   1091  N   PRO A  70      -8.565   0.332 -16.409  1.00  8.300          N  
ATOM   1092  CA  PRO A  70      -8.925   0.851 -17.719  1.00  8.640          C  
ATOM   1093  C   PRO A  70      -9.520  -0.292 -18.521  1.00  9.260          C  
ATOM   1094  O   PRO A  70      -9.143  -1.443 -18.304  1.00  9.610          O  
ATOM   1095  CB  PRO A  70      -7.573   1.250 -18.319  1.00 12.960          C  
ATOM   1096  CG  PRO A  70      -6.660   1.448 -17.143  1.00 12.960          C  
ATOM   1097  CD  PRO A  70      -7.114   0.451 -16.117  1.00 12.960          C  
ATOM   1098  HA  PRO A  70      -9.622   1.691 -17.627  1.00 10.370          H  
ATOM   1099 1HB  PRO A  70      -7.236   0.454 -18.992  1.00 15.550          H  
ATOM   1100 2HB  PRO A  70      -7.690   2.155 -18.936  1.00 15.550          H  
ATOM   1101 1HG  PRO A  70      -5.635   1.268 -17.456  1.00 15.550          H  
ATOM   1102 2HG  PRO A  70      -6.694   2.469 -16.763  1.00 15.550          H  
ATOM   1103 1HD  PRO A  70      -6.606  -0.517 -16.237  1.00 15.550          H  
ATOM   1104 2HD  PRO A  70      -6.912   0.924 -15.159  1.00 15.550          H  
ATOM   1105  N   ASP A  71     -10.433  -0.002 -19.441  1.00  9.530          N  
ATOM   1106  CA  ASP A  71     -10.944  -1.077 -20.281  1.00 10.180          C  
ATOM   1107  C   ASP A  71      -9.790  -1.548 -21.128  1.00 10.420          C  
ATOM   1108  O   ASP A  71      -8.966  -0.741 -21.548  1.00 10.450          O  
ATOM   1109  CB  ASP A  71     -12.101  -0.661 -21.181  1.00 13.990          C  
ATOM   1110  CG  ASP A  71     -12.756  -1.845 -21.850  1.00 13.990          C  
ATOM   1111  OD1 ASP A  71     -13.687  -2.376 -21.295  1.00 13.990          O  
ATOM   1112  OD2 ASP A  71     -12.282  -2.258 -22.890  1.00 13.990          O  
ATOM   1113  H   ASP A  71     -10.732   0.957 -19.626  1.00 11.440          H  
ATOM   1114  HA  ASP A  71     -11.274  -1.901 -19.648  1.00 12.220          H  
ATOM   1115 1HB  ASP A  71     -12.845  -0.127 -20.601  1.00 16.790          H  
ATOM   1116 2HB  ASP A  71     -11.737  -0.001 -21.959  1.00 16.790          H  
ATOM   1117  N   ARG A  72      -9.732  -2.834 -21.439  1.00 10.800          N  
ATOM   1118  CA  ARG A  72      -8.638  -3.341 -22.263  1.00 11.180          C  
ATOM   1119  C   ARG A  72      -8.554  -2.626 -23.621  1.00 11.270          C  
ATOM   1120  O   ARG A  72      -7.488  -2.602 -24.236  1.00 11.600          O  
ATOM   1121  CB  ARG A  72      -8.814  -4.828 -22.548  1.00 15.500          C  
ATOM   1122  CG  ARG A  72      -9.936  -5.141 -23.529  1.00 15.500          C  
ATOM   1123  CD  ARG A  72     -10.255  -6.572 -23.636  1.00 15.500          C  
ATOM   1124  NE  ARG A  72     -11.233  -6.810 -24.711  1.00 15.500          N  
ATOM   1125  CZ  ARG A  72     -12.578  -6.645 -24.628  1.00 15.500          C  
ATOM   1126  NH1 ARG A  72     -13.148  -6.222 -23.516  1.00 15.500          N  
ATOM   1127  NH2 ARG A  72     -13.327  -6.908 -25.688  1.00 15.500          N  
ATOM   1128  H   ARG A  72     -10.442  -3.460 -21.082  1.00 12.960          H  
ATOM   1129  HA  ARG A  72      -7.705  -3.189 -21.722  1.00 13.420          H  
ATOM   1130 1HB  ARG A  72      -7.890  -5.228 -22.962  1.00 18.600          H  
ATOM   1131 2HB  ARG A  72      -9.019  -5.359 -21.621  1.00 18.600          H  
ATOM   1132 1HG  ARG A  72     -10.835  -4.600 -23.236  1.00 18.600          H  
ATOM   1133 2HG  ARG A  72      -9.634  -4.828 -24.524  1.00 18.600          H  
ATOM   1134 1HD  ARG A  72      -9.346  -7.125 -23.875  1.00 18.600          H  
ATOM   1135 2HD  ARG A  72     -10.665  -6.937 -22.697  1.00 18.600          H  
ATOM   1136  HE  ARG A  72     -10.864  -7.135 -25.595  1.00 18.600          H  
ATOM   1137 1HH1 ARG A  72     -12.589  -6.007 -22.705  1.00 18.600          H  
ATOM   1138 2HH1 ARG A  72     -14.151  -6.097 -23.475  1.00 18.600          H  
ATOM   1139 1HH2 ARG A  72     -12.897  -7.231 -26.545  1.00 18.600          H  
ATOM   1140 2HH2 ARG A  72     -14.329  -6.788 -25.645  1.00 18.600          H  
ATOM   1141  N   LEU A  73      -9.671  -2.053 -24.103  1.00 11.120          N  
ATOM   1142  CA  LEU A  73      -9.700  -1.389 -25.392  1.00 11.310          C  
ATOM   1143  C   LEU A  73      -9.356   0.101 -25.318  1.00 11.030          C  
ATOM   1144  O   LEU A  73      -9.272   0.779 -26.345  1.00 11.100          O  
ATOM   1145  CB  LEU A  73     -11.100  -1.545 -26.004  1.00 15.760          C  
ATOM   1146  CG  LEU A  73     -11.600  -3.012 -26.255  1.00 15.760          C  
ATOM   1147  CD1 LEU A  73     -13.025  -2.963 -26.758  1.00 15.760          C  
ATOM   1148  CD2 LEU A  73     -10.693  -3.746 -27.248  1.00 15.760          C  
ATOM   1149  H   LEU A  73     -10.551  -2.102 -23.563  1.00 13.340          H  
ATOM   1150  HA  LEU A  73      -8.959  -1.857 -26.035  1.00 13.570          H  
ATOM   1151 1HB  LEU A  73     -11.813  -1.078 -25.319  1.00 18.910          H  
ATOM   1152 2HB  LEU A  73     -11.130  -1.010 -26.951  1.00 18.910          H  
ATOM   1153  HG  LEU A  73     -11.610  -3.546 -25.314  1.00 18.910          H  
ATOM   1154 1HD1 LEU A  73     -13.393  -3.975 -26.906  1.00 18.910          H  
ATOM   1155 2HD1 LEU A  73     -13.648  -2.455 -26.018  1.00 18.910          H  
ATOM   1156 3HD1 LEU A  73     -13.063  -2.421 -27.701  1.00 18.910          H  
ATOM   1157 1HD2 LEU A  73     -11.069  -4.756 -27.395  1.00 18.910          H  
ATOM   1158 2HD2 LEU A  73     -10.689  -3.216 -28.201  1.00 18.910          H  
ATOM   1159 3HD2 LEU A  73      -9.679  -3.801 -26.863  1.00 18.910          H  
ATOM   1160  N   HIS A  74      -9.122   0.639 -24.120  1.00 10.930          N  
ATOM   1161  CA  HIS A  74      -8.809   2.065 -23.977  1.00 10.890          C  
ATOM   1162  C   HIS A  74      -7.346   2.349 -24.285  1.00 10.700          C  
ATOM   1163  O   HIS A  74      -6.595   2.808 -23.429  1.00 10.560          O  
ATOM   1164  CB  HIS A  74      -9.134   2.553 -22.548  1.00 15.260          C  
ATOM   1165  CG  HIS A  74     -10.613   2.664 -22.214  1.00 15.260          C  
ATOM   1166  ND1 HIS A  74     -11.125   2.505 -20.909  1.00 15.260          N  
ATOM   1167  CD2 HIS A  74     -11.677   2.976 -22.996  1.00 15.260          C  
ATOM   1168  CE1 HIS A  74     -12.436   2.728 -20.935  1.00 15.260          C  
ATOM   1169  NE2 HIS A  74     -12.790   3.007 -22.182  1.00 15.260          N  
ATOM   1170  H   HIS A  74      -9.164   0.048 -23.289  1.00 13.120          H  
ATOM   1171  HA  HIS A  74      -9.406   2.642 -24.676  1.00 13.070          H  
ATOM   1172 1HB  HIS A  74      -8.684   1.866 -21.829  1.00 18.310          H  
ATOM   1173 2HB  HIS A  74      -8.677   3.526 -22.388  1.00 18.310          H  
ATOM   1174  HD2 HIS A  74     -11.661   3.182 -24.066  1.00 18.310          H  
ATOM   1175  HE1 HIS A  74     -13.111   2.684 -20.080  1.00 18.310          H  
ATOM   1176  HE2 HIS A  74     -13.730   3.220 -22.494  1.00 18.310          H  
ATOM   1177  N   ILE A  75      -6.981   2.148 -25.550  1.00 10.860          N  
ATOM   1178  CA  ILE A  75      -5.597   2.211 -26.044  1.00 10.880          C  
ATOM   1179  C   ILE A  75      -5.362   3.355 -27.014  1.00 11.310          C  
ATOM   1180  O   ILE A  75      -4.623   3.236 -27.991  1.00 11.470          O  
ATOM   1181  CB  ILE A  75      -5.175   0.874 -26.687  1.00 15.220          C  
ATOM   1182  CG1 ILE A  75      -6.134   0.499 -27.865  1.00 15.220          C  
ATOM   1183  CG2 ILE A  75      -5.172  -0.205 -25.594  1.00 15.220          C  
ATOM   1184  CD1 ILE A  75      -5.657  -0.646 -28.731  1.00 15.220          C  
ATOM   1185  H   ILE A  75      -7.733   1.833 -26.168  1.00 13.030          H  
ATOM   1186  HA  ILE A  75      -4.940   2.376 -25.189  1.00 13.060          H  
ATOM   1187  HB  ILE A  75      -4.170   0.970 -27.095  1.00 18.270          H  
ATOM   1188 1HG1 ILE A  75      -7.097   0.223 -27.458  1.00 18.270          H  
ATOM   1189 2HG1 ILE A  75      -6.264   1.367 -28.508  1.00 18.270          H  
ATOM   1190 1HG2 ILE A  75      -4.855  -1.158 -25.994  1.00 18.270          H  
ATOM   1191 2HG2 ILE A  75      -4.482   0.095 -24.804  1.00 18.270          H  
ATOM   1192 3HG2 ILE A  75      -6.174  -0.312 -25.181  1.00 18.270          H  
ATOM   1193 1HD1 ILE A  75      -6.387  -0.825 -29.519  1.00 18.270          H  
ATOM   1194 2HD1 ILE A  75      -4.697  -0.384 -29.179  1.00 18.270          H  
ATOM   1195 3HD1 ILE A  75      -5.547  -1.547 -28.139  1.00 18.270          H  
ATOM   1196  N   MET A  76      -6.054   4.438 -26.750  1.00 11.660          N  
ATOM   1197  CA  MET A  76      -5.975   5.669 -27.502  1.00 12.130          C  
ATOM   1198  C   MET A  76      -4.654   6.352 -27.186  1.00 11.730          C  
ATOM   1199  O   MET A  76      -4.053   6.086 -26.147  1.00 11.910          O  
ATOM   1200  CB  MET A  76      -7.174   6.520 -27.127  1.00 16.790          C  
ATOM   1201  CG  MET A  76      -8.494   5.878 -27.572  1.00 16.790          C  
ATOM   1202  SD  MET A  76      -9.961   6.729 -26.993  1.00 16.790          S  
ATOM   1203  CE  MET A  76      -9.980   6.186 -25.281  1.00 16.790          C  
ATOM   1204  H   MET A  76      -6.642   4.395 -25.929  1.00 13.990          H  
ATOM   1205  HA  MET A  76      -5.999   5.442 -28.567  1.00 14.560          H  
ATOM   1206 1HB  MET A  76      -7.181   6.674 -26.054  1.00 20.150          H  
ATOM   1207 2HB  MET A  76      -7.095   7.499 -27.599  1.00 20.150          H  
ATOM   1208 1HG  MET A  76      -8.521   5.853 -28.660  1.00 20.150          H  
ATOM   1209 2HG  MET A  76      -8.535   4.848 -27.217  1.00 20.150          H  
ATOM   1210 1HE  MET A  76     -10.839   6.624 -24.773  1.00 20.150          H  
ATOM   1211 2HE  MET A  76     -10.052   5.099 -25.242  1.00 20.150          H  
ATOM   1212 3HE  MET A  76      -9.071   6.505 -24.794  1.00 20.150          H  
ATOM   1213  N   ASN A  77      -4.210   7.266 -28.054  1.00 11.290          N  
ATOM   1214  CA  ASN A  77      -2.933   7.950 -27.825  1.00 10.980          C  
ATOM   1215  C   ASN A  77      -2.872   8.688 -26.489  1.00 10.370          C  
ATOM   1216  O   ASN A  77      -1.800   8.799 -25.891  1.00 10.140          O  
ATOM   1217  CB  ASN A  77      -2.642   8.922 -28.951  1.00 15.500          C  
ATOM   1218  CG  ASN A  77      -2.253   8.243 -30.231  1.00 15.500          C  
ATOM   1219  OD1 ASN A  77      -1.850   7.075 -30.251  1.00 15.500          O  
ATOM   1220  ND2 ASN A  77      -2.368   8.958 -31.315  1.00 15.500          N  
ATOM   1221  H   ASN A  77      -4.735   7.449 -28.897  1.00 13.550          H  
ATOM   1222  HA  ASN A  77      -2.145   7.194 -27.804  1.00 13.180          H  
ATOM   1223 1HB  ASN A  77      -3.520   9.541 -29.131  1.00 18.600          H  
ATOM   1224 2HB  ASN A  77      -1.833   9.587 -28.648  1.00 18.600          H  
ATOM   1225 1HD2 ASN A  77      -2.124   8.563 -32.202  1.00 18.600          H  
ATOM   1226 2HD2 ASN A  77      -2.696   9.902 -31.265  1.00 18.600          H  
ATOM   1227  N   SER A  78      -4.003   9.215 -26.032  1.00 10.210          N  
ATOM   1228  CA  SER A  78      -4.046   9.902 -24.753  1.00  9.720          C  
ATOM   1229  C   SER A  78      -5.402   9.698 -24.092  1.00  9.240          C  
ATOM   1230  O   SER A  78      -6.413  10.275 -24.516  1.00  9.370          O  
ATOM   1231  CB  SER A  78      -3.782  11.378 -24.966  1.00 13.800          C  
ATOM   1232  OG  SER A  78      -3.854  12.084 -23.768  1.00 13.800          O  
ATOM   1233  H   SER A  78      -4.851   9.133 -26.571  1.00 12.250          H  
ATOM   1234  HA  SER A  78      -3.278   9.485 -24.100  1.00 11.660          H  
ATOM   1235 1HB  SER A  78      -2.794  11.507 -25.407  1.00 16.560          H  
ATOM   1236 2HB  SER A  78      -4.510  11.778 -25.669  1.00 16.560          H  
ATOM   1237  HG  SER A  78      -3.653  12.995 -23.988  1.00 16.560          H  
ATOM   1238  N   MET A  79      -5.454   8.905 -23.020  1.00  8.850          N  
ATOM   1239  CA  MET A  79      -6.734   8.627 -22.391  1.00  8.540          C  
ATOM   1240  C   MET A  79      -7.100   9.710 -21.407  1.00  8.150          C  
ATOM   1241  O   MET A  79      -7.022   9.540 -20.188  1.00  7.810          O  
ATOM   1242  CB  MET A  79      -6.684   7.243 -21.764  1.00 12.080          C  
ATOM   1243  CG  MET A  79      -7.909   6.746 -20.971  1.00 12.080          C  
ATOM   1244  SD  MET A  79      -9.370   6.538 -21.907  1.00 12.080          S  
ATOM   1245  CE  MET A  79     -10.397   5.817 -20.651  1.00 12.080          C  
ATOM   1246  H   MET A  79      -4.617   8.446 -22.642  1.00 10.620          H  
ATOM   1247  HA  MET A  79      -7.502   8.617 -23.165  1.00 10.250          H  
ATOM   1248 1HB  MET A  79      -6.495   6.511 -22.550  1.00 14.500          H  
ATOM   1249 2HB  MET A  79      -5.851   7.218 -21.135  1.00 14.500          H  
ATOM   1250 1HG  MET A  79      -7.655   5.776 -20.571  1.00 14.500          H  
ATOM   1251 2HG  MET A  79      -8.123   7.395 -20.134  1.00 14.500          H  
ATOM   1252 1HE  MET A  79     -11.381   5.612 -21.063  1.00 14.500          H  
ATOM   1253 2HE  MET A  79      -9.943   4.894 -20.300  1.00 14.500          H  
ATOM   1254 3HE  MET A  79     -10.494   6.488 -19.827  1.00 14.500          H  
ATOM   1255  N   GLY A  80      -7.484  10.848 -21.964  1.00  8.350          N  
ATOM   1256  CA  GLY A  80      -7.838  12.046 -21.215  1.00  8.170          C  
ATOM   1257  C   GLY A  80      -9.236  11.876 -20.664  1.00  8.040          C  
ATOM   1258  O   GLY A  80     -10.213  12.339 -21.257  1.00  8.300          O  
ATOM   1259  H   GLY A  80      -7.477  10.861 -22.988  1.00 10.020          H  
ATOM   1260 1HA  GLY A  80      -7.140  12.186 -20.393  1.00  9.800          H  
ATOM   1261 2HA  GLY A  80      -7.783  12.920 -21.860  1.00  9.800          H  
ATOM   1262  N   VAL A  81      -9.329  11.148 -19.562  1.00  7.750          N  
ATOM   1263  CA  VAL A  81     -10.617  10.782 -19.003  1.00  7.650          C  
ATOM   1264  C   VAL A  81     -10.809  11.375 -17.620  1.00  7.660          C  
ATOM   1265  O   VAL A  81      -9.878  11.409 -16.815  1.00  7.610          O  
ATOM   1266  CB  VAL A  81     -10.730   9.231 -18.928  1.00 10.750          C  
ATOM   1267  CG1 VAL A  81      -9.667   8.625 -17.908  1.00 10.750          C  
ATOM   1268  CG2 VAL A  81     -12.177   8.806 -18.590  1.00 10.750          C  
ATOM   1269  H   VAL A  81      -8.444  10.849 -19.118  1.00  9.300          H  
ATOM   1270  HA  VAL A  81     -11.403  11.160 -19.657  1.00  9.180          H  
ATOM   1271  HB  VAL A  81     -10.472   8.839 -19.905  1.00 12.900          H  
ATOM   1272 1HG1 VAL A  81      -9.725   7.542 -17.908  1.00 12.900          H  
ATOM   1273 2HG1 VAL A  81      -8.660   8.927 -18.205  1.00 12.900          H  
ATOM   1274 3HG1 VAL A  81      -9.854   8.975 -16.898  1.00 12.900          H  
ATOM   1275 1HG2 VAL A  81     -12.242   7.722 -18.589  1.00 12.900          H  
ATOM   1276 2HG2 VAL A  81     -12.480   9.167 -17.634  1.00 12.900          H  
ATOM   1277 3HG2 VAL A  81     -12.853   9.204 -19.346  1.00 12.900          H  
ATOM   1278  N   SER A  82     -12.007  11.868 -17.339  1.00  7.870          N  
ATOM   1279  CA  SER A  82     -12.260  12.353 -15.995  1.00  8.000          C  
ATOM   1280  C   SER A  82     -13.623  11.836 -15.568  1.00  7.990          C  
ATOM   1281  O   SER A  82     -14.644  12.445 -15.884  1.00  8.400          O  
ATOM   1282  CB  SER A  82     -12.255  13.869 -15.988  1.00 11.150          C  
ATOM   1283  OG  SER A  82     -12.430  14.366 -14.701  1.00 11.150          O  
ATOM   1284  H   SER A  82     -12.738  11.867 -18.039  1.00  9.440          H  
ATOM   1285  HA  SER A  82     -11.494  11.993 -15.323  1.00  9.600          H  
ATOM   1286 1HB  SER A  82     -11.323  14.233 -16.402  1.00 13.380          H  
ATOM   1287 2HB  SER A  82     -13.056  14.233 -16.627  1.00 13.380          H  
ATOM   1288  HG  SER A  82     -12.525  15.315 -14.798  1.00 13.380          H  
ATOM   1289  N   PRO A  83     -13.687  10.636 -14.973  1.00  7.630          N  
ATOM   1290  CA  PRO A  83     -14.888   9.987 -14.521  1.00  7.650          C  
ATOM   1291  C   PRO A  83     -15.278  10.376 -13.107  1.00  7.550          C  
ATOM   1292  O   PRO A  83     -14.408  10.573 -12.243  1.00  7.460          O  
ATOM   1293  CB  PRO A  83     -14.481   8.517 -14.599  1.00 11.480          C  
ATOM   1294  CG  PRO A  83     -13.018   8.525 -14.230  1.00 11.480          C  
ATOM   1295  CD  PRO A  83     -12.468   9.830 -14.746  1.00 11.480          C  
ATOM   1296  HA  PRO A  83     -15.705  10.207 -15.224  1.00  9.180          H  
ATOM   1297 1HB  PRO A  83     -15.095   7.919 -13.905  1.00 13.770          H  
ATOM   1298 2HB  PRO A  83     -14.668   8.127 -15.612  1.00 13.770          H  
ATOM   1299 1HG  PRO A  83     -12.907   8.448 -13.151  1.00 13.770          H  
ATOM   1300 2HG  PRO A  83     -12.510   7.657 -14.668  1.00 13.770          H  
ATOM   1301 1HD  PRO A  83     -11.891  10.252 -13.942  1.00 13.770          H  
ATOM   1302 2HD  PRO A  83     -11.873   9.678 -15.627  1.00 13.770          H  
ATOM   1303  N   GLY A  84     -16.563  10.226 -12.801  1.00  7.640          N  
ATOM   1304  CA  GLY A  84     -17.052  10.249 -11.420  1.00  7.570          C  
ATOM   1305  C   GLY A  84     -16.796   8.850 -10.863  1.00  7.260          C  
ATOM   1306  O   GLY A  84     -17.714   8.069 -10.614  1.00  7.280          O  
ATOM   1307  H   GLY A  84     -17.232  10.083 -13.545  1.00  9.170          H  
ATOM   1308 1HA  GLY A  84     -16.513  10.993 -10.842  1.00  9.080          H  
ATOM   1309 2HA  GLY A  84     -18.113  10.491 -11.389  1.00  9.080          H  
ATOM   1310  N   GLN A  85     -15.515   8.542 -10.750  1.00  7.170          N  
ATOM   1311  CA  GLN A  85     -14.981   7.231 -10.448  1.00  7.020          C  
ATOM   1312  C   GLN A  85     -15.677   6.540  -9.293  1.00  6.820          C  
ATOM   1313  O   GLN A  85     -15.825   7.117  -8.213  1.00  6.970          O  
ATOM   1314  CB  GLN A  85     -13.492   7.349 -10.141  1.00  9.890          C  
ATOM   1315  CG  GLN A  85     -12.791   6.037 -10.056  1.00  9.890          C  
ATOM   1316  CD  GLN A  85     -12.743   5.416 -11.437  1.00  9.890          C  
ATOM   1317  OE1 GLN A  85     -13.476   4.477 -11.759  1.00  9.890          O  
ATOM   1318  NE2 GLN A  85     -11.875   5.961 -12.277  1.00  9.890          N  
ATOM   1319  H   GLN A  85     -14.868   9.295 -10.982  1.00  8.600          H  
ATOM   1320  HA  GLN A  85     -15.113   6.606 -11.334  1.00  8.420          H  
ATOM   1321 1HB  GLN A  85     -13.010   7.964 -10.893  1.00 11.870          H  
ATOM   1322 2HB  GLN A  85     -13.364   7.851  -9.181  1.00 11.870          H  
ATOM   1323 1HG  GLN A  85     -11.773   6.212  -9.720  1.00 11.870          H  
ATOM   1324 2HG  GLN A  85     -13.297   5.359  -9.368  1.00 11.870          H  
ATOM   1325 1HE2 GLN A  85     -11.785   5.609 -13.211  1.00 11.870          H  
ATOM   1326 2HE2 GLN A  85     -11.312   6.730 -11.966  1.00 11.870          H  
ATOM   1327  N   ALA A  86     -16.054   5.283  -9.525  1.00  6.690          N  
ATOM   1328  CA  ALA A  86     -16.733   4.432  -8.564  1.00  6.660          C  
ATOM   1329  C   ALA A  86     -15.909   4.217  -7.315  1.00  6.430          C  
ATOM   1330  O   ALA A  86     -14.682   4.358  -7.314  1.00  6.240          O  
ATOM   1331  CB  ALA A  86     -17.060   3.093  -9.185  1.00  9.340          C  
ATOM   1332  H   ALA A  86     -15.883   4.897 -10.447  1.00  8.030          H  
ATOM   1333  HA  ALA A  86     -17.660   4.932  -8.276  1.00  7.990          H  
ATOM   1334 1HB  ALA A  86     -17.591   2.473  -8.463  1.00 11.200          H  
ATOM   1335 2HB  ALA A  86     -17.678   3.241 -10.067  1.00 11.200          H  
ATOM   1336 3HB  ALA A  86     -16.144   2.609  -9.464  1.00 11.200          H  
ATOM   1337  N   GLY A  87     -16.605   3.991  -6.210  1.00  6.700          N  
ATOM   1338  CA  GLY A  87     -15.952   3.731  -4.947  1.00  6.730          C  
ATOM   1339  C   GLY A  87     -16.640   2.611  -4.197  1.00  6.670          C  
ATOM   1340  O   GLY A  87     -17.364   1.801  -4.776  1.00  6.980          O  
ATOM   1341  H   GLY A  87     -17.612   3.939  -6.262  1.00  8.040          H  
ATOM   1342 1HA  GLY A  87     -14.912   3.466  -5.123  1.00  8.080          H  
ATOM   1343 2HA  GLY A  87     -15.959   4.629  -4.337  1.00  8.080          H  
ATOM   1344  N   ALA A  88     -16.356   2.554  -2.909  1.00  6.540          N  
ATOM   1345  CA  ALA A  88     -16.838   1.541  -1.989  1.00  6.310          C  
ATOM   1346  C   ALA A  88     -16.500   2.006  -0.589  1.00  5.750          C  
ATOM   1347  O   ALA A  88     -15.704   2.924  -0.432  1.00  5.750          O  
ATOM   1348  CB  ALA A  88     -16.205   0.189  -2.283  1.00  8.930          C  
ATOM   1349  H   ALA A  88     -15.766   3.281  -2.528  1.00  7.850          H  
ATOM   1350  HA  ALA A  88     -17.924   1.467  -2.077  1.00  7.570          H  
ATOM   1351 1HB  ALA A  88     -16.577  -0.550  -1.572  1.00 10.710          H  
ATOM   1352 2HB  ALA A  88     -16.462  -0.126  -3.296  1.00 10.710          H  
ATOM   1353 3HB  ALA A  88     -15.155   0.262  -2.194  1.00 10.710          H  
ATOM   1354  N   GLN A  89     -17.085   1.408   0.430  1.00  5.490          N  
ATOM   1355  CA  GLN A  89     -16.633   1.734   1.776  1.00  5.070          C  
ATOM   1356  C   GLN A  89     -15.676   0.662   2.255  1.00  4.930          C  
ATOM   1357  O   GLN A  89     -16.088  -0.476   2.459  1.00  5.200          O  
ATOM   1358  CB  GLN A  89     -17.811   1.840   2.744  1.00  7.270          C  
ATOM   1359  CG  GLN A  89     -17.409   2.217   4.156  1.00  7.270          C  
ATOM   1360  CD  GLN A  89     -18.598   2.398   5.057  1.00  7.270          C  
ATOM   1361  OE1 GLN A  89     -19.368   3.354   4.903  1.00  7.270          O  
ATOM   1362  NE2 GLN A  89     -18.772   1.491   6.005  1.00  7.270          N  
ATOM   1363  H   GLN A  89     -17.786   0.695   0.281  1.00  6.590          H  
ATOM   1364  HA  GLN A  89     -16.093   2.680   1.762  1.00  6.080          H  
ATOM   1365 1HB  GLN A  89     -18.522   2.572   2.382  1.00  8.720          H  
ATOM   1366 2HB  GLN A  89     -18.326   0.881   2.794  1.00  8.720          H  
ATOM   1367 1HG  GLN A  89     -16.783   1.425   4.578  1.00  8.720          H  
ATOM   1368 2HG  GLN A  89     -16.850   3.151   4.125  1.00  8.720          H  
ATOM   1369 1HE2 GLN A  89     -19.550   1.560   6.633  1.00  8.720          H  
ATOM   1370 2HE2 GLN A  89     -18.124   0.730   6.096  1.00  8.720          H  
ATOM   1371  N   CYS A  90     -14.398   1.001   2.417  1.00  4.730          N  
ATOM   1372  CA  CYS A  90     -13.436  -0.000   2.850  1.00  4.690          C  
ATOM   1373  C   CYS A  90     -13.762  -0.459   4.240  1.00  4.330          C  
ATOM   1374  O   CYS A  90     -13.914   0.367   5.143  1.00  4.350          O  
ATOM   1375  CB  CYS A  90     -12.008   0.536   2.822  1.00  6.580          C  
ATOM   1376  SG  CYS A  90     -10.736  -0.648   3.317  1.00  6.580          S  
ATOM   1377  H   CYS A  90     -14.062   1.951   2.226  1.00  5.680          H  
ATOM   1378  HA  CYS A  90     -13.510  -0.861   2.214  1.00  5.630          H  
ATOM   1379 1HB  CYS A  90     -11.768   0.861   1.826  1.00  7.900          H  
ATOM   1380 2HB  CYS A  90     -11.937   1.406   3.477  1.00  7.900          H  
ATOM   1381  HG  CYS A  90     -11.391  -1.149   4.384  1.00  7.900          H  
ATOM   1382  N   LEU A  91     -13.856  -1.768   4.420  1.00  4.290          N  
ATOM   1383  CA  LEU A  91     -14.176  -2.280   5.739  1.00  4.180          C  
ATOM   1384  C   LEU A  91     -12.903  -2.735   6.420  1.00  4.100          C  
ATOM   1385  O   LEU A  91     -11.979  -3.218   5.766  1.00  4.390          O  
ATOM   1386  CB  LEU A  91     -15.197  -3.415   5.641  1.00  5.900          C  
ATOM   1387  CG  LEU A  91     -16.553  -3.054   4.920  1.00  5.900          C  
ATOM   1388  CD1 LEU A  91     -17.448  -4.295   4.897  1.00  5.900          C  
ATOM   1389  CD2 LEU A  91     -17.253  -1.866   5.607  1.00  5.900          C  
ATOM   1390  H   LEU A  91     -13.711  -2.402   3.614  1.00  5.150          H  
ATOM   1391  HA  LEU A  91     -14.590  -1.479   6.344  1.00  5.020          H  
ATOM   1392 1HB  LEU A  91     -14.739  -4.233   5.083  1.00  7.080          H  
ATOM   1393 2HB  LEU A  91     -15.424  -3.771   6.645  1.00  7.080          H  
ATOM   1394  HG  LEU A  91     -16.339  -2.778   3.881  1.00  7.080          H  
ATOM   1395 1HD1 LEU A  91     -18.374  -4.062   4.370  1.00  7.080          H  
ATOM   1396 2HD1 LEU A  91     -16.932  -5.104   4.379  1.00  7.080          H  
ATOM   1397 3HD1 LEU A  91     -17.679  -4.604   5.916  1.00  7.080          H  
ATOM   1398 1HD2 LEU A  91     -18.177  -1.642   5.074  1.00  7.080          H  
ATOM   1399 2HD2 LEU A  91     -17.481  -2.119   6.641  1.00  7.080          H  
ATOM   1400 3HD2 LEU A  91     -16.613  -0.986   5.578  1.00  7.080          H  
ATOM   1401  N   LYS A  92     -12.871  -2.607   7.739  1.00  4.030          N  
ATOM   1402  CA  LYS A  92     -11.715  -3.016   8.517  1.00  4.070          C  
ATOM   1403  C   LYS A  92     -11.667  -4.526   8.762  1.00  4.040          C  
ATOM   1404  O   LYS A  92     -12.695  -5.151   9.015  1.00  4.400          O  
ATOM   1405  CB  LYS A  92     -11.701  -2.246   9.828  1.00  5.680          C  
ATOM   1406  CG  LYS A  92     -11.494  -0.749   9.692  1.00  5.680          C  
ATOM   1407  CD  LYS A  92     -11.304  -0.119  11.067  1.00  5.680          C  
ATOM   1408  CE  LYS A  92     -10.978   1.361  10.982  1.00  5.680          C  
ATOM   1409  NZ  LYS A  92     -10.694   1.930  12.332  1.00  5.680          N  
ATOM   1410  H   LYS A  92     -13.673  -2.210   8.209  1.00  4.840          H  
ATOM   1411  HA  LYS A  92     -10.826  -2.757   7.952  1.00  4.880          H  
ATOM   1412 1HB  LYS A  92     -12.629  -2.421  10.370  1.00  6.820          H  
ATOM   1413 2HB  LYS A  92     -10.914  -2.584  10.425  1.00  6.820          H  
ATOM   1414 1HG  LYS A  92     -10.644  -0.539   9.068  1.00  6.820          H  
ATOM   1415 2HG  LYS A  92     -12.370  -0.308   9.221  1.00  6.820          H  
ATOM   1416 1HD  LYS A  92     -12.214  -0.247  11.654  1.00  6.820          H  
ATOM   1417 2HD  LYS A  92     -10.487  -0.614  11.590  1.00  6.820          H  
ATOM   1418 1HE  LYS A  92     -10.099   1.497  10.350  1.00  6.820          H  
ATOM   1419 2HE  LYS A  92     -11.818   1.896  10.540  1.00  6.820          H  
ATOM   1420 1HZ  LYS A  92     -10.468   2.910  12.252  1.00  6.820          H  
ATOM   1421 2HZ  LYS A  92     -11.499   1.818  12.930  1.00  6.820          H  
ATOM   1422 3HZ  LYS A  92      -9.894   1.427  12.734  1.00  6.820          H  
ATOM   1423  N   SER A  93     -10.453  -5.093   8.766  1.00  3.900          N  
ATOM   1424  CA  SER A  93     -10.213  -6.528   8.970  1.00  4.260          C  
ATOM   1425  C   SER A  93     -10.067  -7.180  10.382  1.00  4.320          C  
ATOM   1426  O   SER A  93     -10.091  -8.411  10.436  1.00  4.530          O  
ATOM   1427  CB  SER A  93      -8.965  -6.915   8.196  1.00  5.820          C  
ATOM   1428  OG  SER A  93      -9.137  -6.744   6.813  1.00  5.820          O  
ATOM   1429  H   SER A  93      -9.657  -4.516   8.544  1.00  4.680          H  
ATOM   1430  HA  SER A  93     -11.056  -7.034   8.493  1.00  5.110          H  
ATOM   1431 1HB  SER A  93      -8.129  -6.304   8.542  1.00  6.980          H  
ATOM   1432 2HB  SER A  93      -8.714  -7.952   8.408  1.00  6.980          H  
ATOM   1433  HG  SER A  93      -8.349  -7.115   6.396  1.00  6.980          H  
ATOM   1434  N   SER A  94      -9.908  -6.470  11.529  1.00  4.340          N  
ATOM   1435  CA  SER A  94      -9.854  -5.036  11.784  1.00  4.260          C  
ATOM   1436  C   SER A  94      -8.519  -4.391  11.401  1.00  3.940          C  
ATOM   1437  O   SER A  94      -7.551  -5.075  11.078  1.00  3.870          O  
ATOM   1438  CB  SER A  94     -10.132  -4.778  13.251  1.00  6.000          C  
ATOM   1439  OG  SER A  94      -9.111  -5.293  14.060  1.00  6.000          O  
ATOM   1440  H   SER A  94      -9.814  -7.026  12.366  1.00  5.210          H  
ATOM   1441  HA  SER A  94     -10.655  -4.573  11.247  1.00  5.110          H  
ATOM   1442 1HB  SER A  94     -10.227  -3.705  13.422  1.00  7.200          H  
ATOM   1443 2HB  SER A  94     -11.081  -5.236  13.524  1.00  7.200          H  
ATOM   1444  HG  SER A  94      -9.344  -5.060  14.966  1.00  7.200          H  
ATOM   1445  N   ILE A  95      -8.514  -3.055  11.407  1.00  3.900          N  
ATOM   1446  CA  ILE A  95      -7.367  -2.190  11.130  1.00  3.700          C  
ATOM   1447  C   ILE A  95      -7.121  -1.228  12.291  1.00  3.470          C  
ATOM   1448  O   ILE A  95      -8.027  -0.473  12.653  1.00  3.710          O  
ATOM   1449  CB  ILE A  95      -7.644  -1.371   9.829  1.00  5.260          C  
ATOM   1450  CG1 ILE A  95      -7.799  -2.330   8.658  1.00  5.260          C  
ATOM   1451  CG2 ILE A  95      -6.632  -0.285   9.575  1.00  5.260          C  
ATOM   1452  CD1 ILE A  95      -8.218  -1.719   7.333  1.00  5.260          C  
ATOM   1453  H   ILE A  95      -9.373  -2.603  11.679  1.00  4.680          H  
ATOM   1454  HA  ILE A  95      -6.480  -2.810  10.995  1.00  4.440          H  
ATOM   1455  HB  ILE A  95      -8.588  -0.886   9.945  1.00  6.310          H  
ATOM   1456 1HG1 ILE A  95      -6.879  -2.825   8.518  1.00  6.310          H  
ATOM   1457 2HG1 ILE A  95      -8.531  -3.049   8.924  1.00  6.310          H  
ATOM   1458 1HG2 ILE A  95      -6.897   0.277   8.695  1.00  6.310          H  
ATOM   1459 2HG2 ILE A  95      -6.625   0.387  10.406  1.00  6.310          H  
ATOM   1460 3HG2 ILE A  95      -5.649  -0.715   9.440  1.00  6.310          H  
ATOM   1461 1HD1 ILE A  95      -8.304  -2.512   6.588  1.00  6.310          H  
ATOM   1462 2HD1 ILE A  95      -9.173  -1.218   7.426  1.00  6.310          H  
ATOM   1463 3HD1 ILE A  95      -7.479  -1.003   6.992  1.00  6.310          H  
ATOM   1464  N   CYS A  96      -5.905  -1.206  12.876  1.00  3.160          N  
ATOM   1465  CA  CYS A  96      -5.688  -0.216  13.943  1.00  3.050          C  
ATOM   1466  C   CYS A  96      -5.450   1.124  13.325  1.00  2.990          C  
ATOM   1467  O   CYS A  96      -5.785   2.185  13.867  1.00  3.170          O  
ATOM   1468  CB  CYS A  96      -4.405  -0.518  14.713  1.00  4.310          C  
ATOM   1469  SG  CYS A  96      -2.879  -0.434  13.632  1.00  4.310          S  
ATOM   1470  H   CYS A  96      -5.143  -1.834  12.579  1.00  3.790          H  
ATOM   1471  HA  CYS A  96      -6.555  -0.182  14.601  1.00  3.660          H  
ATOM   1472 1HB  CYS A  96      -4.290   0.172  15.527  1.00  5.180          H  
ATOM   1473 2HB  CYS A  96      -4.457  -1.519  15.136  1.00  5.180          H  
ATOM   1474  N   CYS A  97      -4.821   1.026  12.184  1.00  2.860          N  
ATOM   1475  CA  CYS A  97      -4.339   2.106  11.406  1.00  2.870          C  
ATOM   1476  C   CYS A  97      -3.787   1.640  10.062  1.00  2.870          C  
ATOM   1477  O   CYS A  97      -3.417   0.467   9.901  1.00  2.890          O  
ATOM   1478  CB  CYS A  97      -3.342   2.804  12.300  1.00  4.010          C  
ATOM   1479  SG  CYS A  97      -2.076   1.706  13.139  1.00  4.010          S  
ATOM   1480  H   CYS A  97      -4.589   0.089  11.887  1.00  3.430          H  
ATOM   1481  HA  CYS A  97      -5.170   2.786  11.217  1.00  3.440          H  
ATOM   1482 1HB  CYS A  97      -2.790   3.509  11.682  1.00  4.820          H  
ATOM   1483 2HB  CYS A  97      -3.838   3.387  13.061  1.00  4.820          H  
ATOM   1484  N   ASN A  98      -3.737   2.562   9.101  1.00  2.930          N  
ATOM   1485  CA  ASN A  98      -3.189   2.331   7.767  1.00  3.010          C  
ATOM   1486  C   ASN A  98      -1.846   3.003   7.546  1.00  2.940          C  
ATOM   1487  O   ASN A  98      -1.519   4.008   8.198  1.00  3.070          O  
ATOM   1488  CB  ASN A  98      -4.148   2.781   6.690  1.00  4.180          C  
ATOM   1489  CG  ASN A  98      -5.390   1.947   6.575  1.00  4.180          C  
ATOM   1490  OD1 ASN A  98      -5.346   0.711   6.610  1.00  4.180          O  
ATOM   1491  ND2 ASN A  98      -6.507   2.614   6.417  1.00  4.180          N  
ATOM   1492  H   ASN A  98      -4.075   3.494   9.310  1.00  3.520          H  
ATOM   1493  HA  ASN A  98      -3.023   1.260   7.647  1.00  3.610          H  
ATOM   1494 1HB  ASN A  98      -4.440   3.815   6.880  1.00  5.020          H  
ATOM   1495 2HB  ASN A  98      -3.634   2.761   5.729  1.00  5.020          H  
ATOM   1496 1HD2 ASN A  98      -7.378   2.136   6.309  1.00  5.020          H  
ATOM   1497 2HD2 ASN A  98      -6.493   3.614   6.388  1.00  5.020          H  
ATOM   1498  N   PHE A  99      -1.090   2.461   6.598  1.00  2.820          N  
ATOM   1499  CA  PHE A  99       0.170   3.059   6.202  1.00  2.750          C  
ATOM   1500  C   PHE A  99       0.479   2.694   4.755  1.00  2.790          C  
ATOM   1501  O   PHE A  99      -0.133   1.787   4.176  1.00  2.920          O  
ATOM   1502  CB  PHE A  99       1.284   2.555   7.098  1.00  3.880          C  
ATOM   1503  CG  PHE A  99       1.624   1.146   6.848  1.00  3.880          C  
ATOM   1504  CD1 PHE A  99       2.720   0.864   6.091  1.00  3.880          C  
ATOM   1505  CD2 PHE A  99       0.854   0.093   7.310  1.00  3.880          C  
ATOM   1506  CE1 PHE A  99       3.054  -0.397   5.825  1.00  3.880          C  
ATOM   1507  CE2 PHE A  99       1.217  -1.185   7.030  1.00  3.880          C  
ATOM   1508  CZ  PHE A  99       2.325  -1.410   6.287  1.00  3.880          C  
ATOM   1509  H   PHE A  99      -1.403   1.598   6.145  1.00  3.380          H  
ATOM   1510  HA  PHE A  99       0.094   4.144   6.271  1.00  3.300          H  
ATOM   1511 1HB  PHE A  99       2.179   3.160   6.940  1.00  4.650          H  
ATOM   1512 2HB  PHE A  99       0.991   2.661   8.137  1.00  4.650          H  
ATOM   1513  HD1 PHE A  99       3.334   1.683   5.708  1.00  4.650          H  
ATOM   1514  HD2 PHE A  99      -0.041   0.288   7.905  1.00  4.650          H  
ATOM   1515  HE1 PHE A  99       3.925  -0.602   5.246  1.00  4.650          H  
ATOM   1516  HE2 PHE A  99       0.630  -2.023   7.390  1.00  4.650          H  
ATOM   1517  HZ  PHE A  99       2.616  -2.393   6.048  1.00  4.650          H  
ATOM   1518  N   GLN A 100       1.427   3.395   4.172  1.00  2.720          N  
ATOM   1519  CA  GLN A 100       1.864   3.093   2.824  1.00  2.790          C  
ATOM   1520  C   GLN A 100       3.264   2.459   2.797  1.00  2.640          C  
ATOM   1521  O   GLN A 100       4.126   2.775   3.634  1.00  2.550          O  
ATOM   1522  CB  GLN A 100       1.904   4.392   2.057  1.00  3.880          C  
ATOM   1523  CG  GLN A 100       0.653   5.119   1.902  1.00  3.880          C  
ATOM   1524  CD  GLN A 100       0.929   6.382   1.119  1.00  3.880          C  
ATOM   1525  OE1 GLN A 100       2.060   6.621   0.644  1.00  3.880          O  
ATOM   1526  NE2 GLN A 100      -0.056   7.213   1.003  1.00  3.880          N  
ATOM   1527  H   GLN A 100       1.830   4.192   4.669  1.00  3.260          H  
ATOM   1528  HA  GLN A 100       1.158   2.403   2.364  1.00  3.350          H  
ATOM   1529 1HB  GLN A 100       2.492   5.077   2.631  1.00  4.650          H  
ATOM   1530 2HB  GLN A 100       2.366   4.243   1.088  1.00  4.650          H  
ATOM   1531 1HG  GLN A 100      -0.088   4.509   1.403  1.00  4.650          H  
ATOM   1532 2HG  GLN A 100       0.290   5.410   2.891  1.00  4.650          H  
ATOM   1533 1HE2 GLN A 100       0.074   8.075   0.513  1.00  4.650          H  
ATOM   1534 2HE2 GLN A 100      -0.928   6.990   1.435  1.00  4.650          H  
ATOM   1535  N   CYS A 101       3.505   1.585   1.807  1.00  2.650          N  
ATOM   1536  CA  CYS A 101       4.867   1.044   1.602  1.00  2.520          C  
ATOM   1537  C   CYS A 101       5.073   0.355   0.249  1.00  2.630          C  
ATOM   1538  O   CYS A 101       4.112   0.017  -0.456  1.00  2.840          O  
ATOM   1539  CB  CYS A 101       5.225   0.013   2.675  1.00  3.580          C  
ATOM   1540  SG  CYS A 101       4.183  -1.475   2.638  1.00  3.580          S  
ATOM   1541  H   CYS A 101       2.727   1.318   1.189  1.00  3.180          H  
ATOM   1542  HA  CYS A 101       5.576   1.871   1.675  1.00  3.020          H  
ATOM   1543 1HB  CYS A 101       6.261  -0.300   2.538  1.00  4.300          H  
ATOM   1544 2HB  CYS A 101       5.156   0.467   3.659  1.00  4.300          H  
ATOM   1545  HG  CYS A 101       3.073  -0.862   3.062  1.00  4.300          H  
ATOM   1546  N   ARG A 102       6.350   0.103  -0.090  1.00  2.500          N  
ATOM   1547  CA  ARG A 102       6.661  -0.706  -1.273  1.00  2.580          C  
ATOM   1548  C   ARG A 102       7.888  -1.582  -1.067  1.00  2.360          C  
ATOM   1549  O   ARG A 102       8.774  -1.235  -0.296  1.00  2.190          O  
ATOM   1550  CB  ARG A 102       6.918   0.134  -2.494  1.00  3.580          C  
ATOM   1551  CG  ARG A 102       8.147   0.970  -2.487  1.00  3.580          C  
ATOM   1552  CD  ARG A 102       8.203   1.735  -3.734  1.00  3.580          C  
ATOM   1553  NE  ARG A 102       9.399   2.547  -3.865  1.00  3.580          N  
ATOM   1554  CZ  ARG A 102       9.703   3.231  -4.979  1.00  3.580          C  
ATOM   1555  NH1 ARG A 102       8.887   3.159  -6.003  1.00  3.580          N  
ATOM   1556  NH2 ARG A 102      10.810   3.955  -5.062  1.00  3.580          N  
ATOM   1557  H   ARG A 102       7.107   0.484   0.492  1.00  3.000          H  
ATOM   1558  HA  ARG A 102       5.808  -1.357  -1.475  1.00  3.100          H  
ATOM   1559 1HB  ARG A 102       6.956  -0.500  -3.379  1.00  4.300          H  
ATOM   1560 2HB  ARG A 102       6.118   0.815  -2.623  1.00  4.300          H  
ATOM   1561 1HG  ARG A 102       8.144   1.631  -1.643  1.00  4.300          H  
ATOM   1562 2HG  ARG A 102       9.015   0.334  -2.440  1.00  4.300          H  
ATOM   1563 1HD  ARG A 102       8.156   1.043  -4.568  1.00  4.300          H  
ATOM   1564 2HD  ARG A 102       7.344   2.377  -3.786  1.00  4.300          H  
ATOM   1565  HE  ARG A 102      10.028   2.602  -3.073  1.00  4.300          H  
ATOM   1566 1HH1 ARG A 102       8.043   2.609  -5.937  1.00  4.300          H  
ATOM   1567 2HH1 ARG A 102       9.102   3.619  -6.897  1.00  4.300          H  
ATOM   1568 1HH2 ARG A 102      11.465   4.008  -4.285  1.00  4.300          H  
ATOM   1569 2HH2 ARG A 102      11.018   4.459  -5.915  1.00  4.300          H  
ATOM   1570  N   LEU A 103       7.951  -2.687  -1.808  1.00  2.400          N  
ATOM   1571  CA  LEU A 103       9.121  -3.566  -1.773  1.00  2.230          C  
ATOM   1572  C   LEU A 103       9.735  -3.732  -3.166  1.00  2.320          C  
ATOM   1573  O   LEU A 103       9.033  -4.071  -4.118  1.00  2.640          O  
ATOM   1574  CB  LEU A 103       8.716  -4.941  -1.227  1.00  3.190          C  
ATOM   1575  CG  LEU A 103       9.819  -6.027  -1.157  1.00  3.190          C  
ATOM   1576  CD1 LEU A 103      10.884  -5.647  -0.138  1.00  3.190          C  
ATOM   1577  CD2 LEU A 103       9.201  -7.321  -0.786  1.00  3.190          C  
ATOM   1578  H   LEU A 103       7.176  -2.923  -2.405  1.00  2.880          H  
ATOM   1579  HA  LEU A 103       9.869  -3.116  -1.122  1.00  2.680          H  
ATOM   1580 1HB  LEU A 103       8.335  -4.800  -0.213  1.00  3.830          H  
ATOM   1581 2HB  LEU A 103       7.906  -5.332  -1.835  1.00  3.830          H  
ATOM   1582  HG  LEU A 103      10.301  -6.123  -2.127  1.00  3.830          H  
ATOM   1583 1HD1 LEU A 103      11.629  -6.411  -0.105  1.00  3.830          H  
ATOM   1584 2HD1 LEU A 103      11.342  -4.729  -0.413  1.00  3.830          H  
ATOM   1585 3HD1 LEU A 103      10.435  -5.544   0.843  1.00  3.830          H  
ATOM   1586 1HD2 LEU A 103       9.979  -8.069  -0.765  1.00  3.830          H  
ATOM   1587 2HD2 LEU A 103       8.730  -7.239   0.195  1.00  3.830          H  
ATOM   1588 3HD2 LEU A 103       8.463  -7.592  -1.509  1.00  3.830          H  
ATOM   1589  N   LEU A 104      11.032  -3.463  -3.269  1.00  2.130          N  
ATOM   1590  CA  LEU A 104      11.795  -3.570  -4.522  1.00  2.250          C  
ATOM   1591  C   LEU A 104      12.782  -4.750  -4.412  1.00  2.220          C  
ATOM   1592  O   LEU A 104      13.396  -4.962  -3.369  1.00  2.090          O  
ATOM   1593  CB  LEU A 104      12.513  -2.239  -4.795  1.00  3.100          C  
ATOM   1594  CG  LEU A 104      11.750  -1.102  -5.536  1.00  3.100          C  
ATOM   1595  CD1 LEU A 104      10.492  -0.735  -4.834  1.00  3.100          C  
ATOM   1596  CD2 LEU A 104      12.624   0.121  -5.536  1.00  3.100          C  
ATOM   1597  H   LEU A 104      11.520  -3.183  -2.417  1.00  2.560          H  
ATOM   1598  HA  LEU A 104      11.123  -3.785  -5.333  1.00  2.700          H  
ATOM   1599 1HB  LEU A 104      12.738  -1.808  -3.840  1.00  3.720          H  
ATOM   1600 2HB  LEU A 104      13.436  -2.439  -5.330  1.00  3.720          H  
ATOM   1601  HG  LEU A 104      11.524  -1.405  -6.549  1.00  3.720          H  
ATOM   1602 1HD1 LEU A 104      10.031   0.074  -5.376  1.00  3.720          H  
ATOM   1603 2HD1 LEU A 104       9.802  -1.541  -4.784  1.00  3.720          H  
ATOM   1604 3HD1 LEU A 104      10.722  -0.424  -3.845  1.00  3.720          H  
ATOM   1605 1HD2 LEU A 104      12.119   0.936  -6.038  1.00  3.720          H  
ATOM   1606 2HD2 LEU A 104      12.821   0.405  -4.508  1.00  3.720          H  
ATOM   1607 3HD2 LEU A 104      13.552  -0.096  -6.042  1.00  3.720          H  
ATOM   1608  N   GLU A 105      13.006  -5.490  -5.504  1.00  2.390          N  
ATOM   1609  CA  GLU A 105      13.881  -6.657  -5.383  1.00  2.440          C  
ATOM   1610  C   GLU A 105      15.039  -6.756  -6.368  1.00  2.650          C  
ATOM   1611  O   GLU A 105      14.863  -6.831  -7.590  1.00  2.900          O  
ATOM   1612  CB  GLU A 105      13.008  -7.911  -5.537  1.00  3.400          C  
ATOM   1613  CG  GLU A 105      13.728  -9.228  -5.443  1.00  3.400          C  
ATOM   1614  CD  GLU A 105      12.811 -10.403  -5.610  1.00  3.400          C  
ATOM   1615  OE1 GLU A 105      11.628 -10.209  -5.756  1.00  3.400          O  
ATOM   1616  OE2 GLU A 105      13.296 -11.500  -5.582  1.00  3.400          O  
ATOM   1617  H   GLU A 105      12.560  -5.280  -6.389  1.00  2.870          H  
ATOM   1618  HA  GLU A 105      14.316  -6.661  -4.385  1.00  2.930          H  
ATOM   1619 1HB  GLU A 105      12.241  -7.905  -4.761  1.00  4.080          H  
ATOM   1620 2HB  GLU A 105      12.499  -7.881  -6.499  1.00  4.080          H  
ATOM   1621 1HG  GLU A 105      14.455  -9.277  -6.227  1.00  4.080          H  
ATOM   1622 2HG  GLU A 105      14.256  -9.291  -4.496  1.00  4.080          H  
ATOM   1623  N   LYS A 106      16.245  -6.877  -5.814  1.00  2.620          N  
ATOM   1624  CA  LYS A 106      17.434  -7.076  -6.621  1.00  2.890          C  
ATOM   1625  C   LYS A 106      17.577  -8.589  -6.776  1.00  3.100          C  
ATOM   1626  O   LYS A 106      18.377  -9.243  -6.091  1.00  3.060          O  
ATOM   1627  CB  LYS A 106      18.695  -6.484  -5.984  1.00  3.940          C  
ATOM   1628  CG  LYS A 106      18.768  -4.953  -5.795  1.00  3.940          C  
ATOM   1629  CD  LYS A 106      20.140  -4.588  -5.128  1.00  3.940          C  
ATOM   1630  CE  LYS A 106      20.382  -3.100  -4.919  1.00  3.940          C  
ATOM   1631  NZ  LYS A 106      21.711  -2.835  -4.245  1.00  3.940          N  
ATOM   1632  H   LYS A 106      16.350  -6.831  -4.800  1.00  3.140          H  
ATOM   1633  HA  LYS A 106      17.289  -6.636  -7.606  1.00  3.470          H  
ATOM   1634 1HB  LYS A 106      18.883  -6.958  -5.032  1.00  4.730          H  
ATOM   1635 2HB  LYS A 106      19.515  -6.721  -6.639  1.00  4.730          H  
ATOM   1636 1HG  LYS A 106      18.668  -4.450  -6.755  1.00  4.730          H  
ATOM   1637 2HG  LYS A 106      17.952  -4.639  -5.141  1.00  4.730          H  
ATOM   1638 1HD  LYS A 106      20.161  -5.023  -4.158  1.00  4.730          H  
ATOM   1639 2HD  LYS A 106      20.955  -5.005  -5.706  1.00  4.730          H  
ATOM   1640 1HE  LYS A 106      20.368  -2.600  -5.884  1.00  4.730          H  
ATOM   1641 2HE  LYS A 106      19.607  -2.693  -4.290  1.00  4.730          H  
ATOM   1642 1HZ  LYS A 106      21.841  -1.847  -4.123  1.00  4.730          H  
ATOM   1643 2HZ  LYS A 106      21.730  -3.291  -3.304  1.00  4.730          H  
ATOM   1644 3HZ  LYS A 106      22.461  -3.204  -4.804  1.00  4.730          H  
ATOM   1645  N   GLU A 107      16.744  -9.149  -7.651  1.00  3.500          N  
ATOM   1646  CA  GLU A 107      16.608 -10.600  -7.844  1.00  3.860          C  
ATOM   1647  C   GLU A 107      17.931 -11.316  -8.092  1.00  3.860          C  
ATOM   1648  O   GLU A 107      18.169 -12.428  -7.590  1.00  4.100          O  
ATOM   1649  CB  GLU A 107      15.677 -10.870  -9.028  1.00  5.260          C  
ATOM   1650  CG  GLU A 107      15.399 -12.342  -9.298  1.00  5.260          C  
ATOM   1651  CD  GLU A 107      14.453 -12.537 -10.437  1.00  5.260          C  
ATOM   1652  OE1 GLU A 107      14.010 -11.555 -10.981  1.00  5.260          O  
ATOM   1653  OE2 GLU A 107      14.178 -13.662 -10.779  1.00  5.260          O  
ATOM   1654  H   GLU A 107      16.114  -8.496  -8.129  1.00  4.200          H  
ATOM   1655  HA  GLU A 107      16.151 -11.021  -6.947  1.00  4.630          H  
ATOM   1656 1HB  GLU A 107      14.719 -10.376  -8.847  1.00  6.310          H  
ATOM   1657 2HB  GLU A 107      16.103 -10.438  -9.932  1.00  6.310          H  
ATOM   1658 1HG  GLU A 107      16.330 -12.856  -9.528  1.00  6.310          H  
ATOM   1659 2HG  GLU A 107      14.978 -12.789  -8.395  1.00  6.310          H  
ATOM   1660  N   THR A 108      18.815 -10.675  -8.847  1.00  3.720          N  
ATOM   1661  CA  THR A 108      20.093 -11.256  -9.217  1.00  3.820          C  
ATOM   1662  C   THR A 108      21.228 -10.908  -8.253  1.00  3.660          C  
ATOM   1663  O   THR A 108      22.371 -11.318  -8.465  1.00  3.850          O  
ATOM   1664  CB  THR A 108      20.458 -10.829 -10.647  1.00  5.310          C  
ATOM   1665  OG1 THR A 108      20.554  -9.392 -10.711  1.00  5.310          O  
ATOM   1666  CG2 THR A 108      19.367 -11.305 -11.603  1.00  5.310          C  
ATOM   1667  H   THR A 108      18.587  -9.761  -9.224  1.00  4.460          H  
ATOM   1668  HA  THR A 108      19.979 -12.341  -9.211  1.00  4.580          H  
ATOM   1669  HB  THR A 108      21.415 -11.266 -10.927  1.00  6.370          H  
ATOM   1670  HG1 THR A 108      20.932  -9.138 -11.562  1.00  6.370          H  
ATOM   1671 1HG2 THR A 108      19.620 -11.005 -12.619  1.00  6.370          H  
ATOM   1672 2HG2 THR A 108      19.294 -12.391 -11.552  1.00  6.370          H  
ATOM   1673 3HG2 THR A 108      18.411 -10.868 -11.327  1.00  6.370          H  
ATOM   1674  N   GLN A 109      20.926 -10.123  -7.211  1.00  3.420          N  
ATOM   1675  CA  GLN A 109      21.922  -9.746  -6.216  1.00  3.480          C  
ATOM   1676  C   GLN A 109      21.600 -10.403  -4.882  1.00  3.250          C  
ATOM   1677  O   GLN A 109      22.483 -10.542  -4.035  1.00  3.440          O  
ATOM   1678  CB  GLN A 109      21.997  -8.241  -6.033  1.00  4.850          C  
ATOM   1679  CG  GLN A 109      22.329  -7.493  -7.306  1.00  4.850          C  
ATOM   1680  CD  GLN A 109      23.690  -7.853  -7.835  1.00  4.850          C  
ATOM   1681  OE1 GLN A 109      24.692  -7.733  -7.126  1.00  4.850          O  
ATOM   1682  NE2 GLN A 109      23.740  -8.306  -9.076  1.00  4.850          N  
ATOM   1683  H   GLN A 109      19.967  -9.823  -7.066  1.00  4.100          H  
ATOM   1684  HA  GLN A 109      22.898 -10.110  -6.536  1.00  4.180          H  
ATOM   1685 1HB  GLN A 109      21.078  -7.895  -5.614  1.00  5.820          H  
ATOM   1686 2HB  GLN A 109      22.774  -8.012  -5.305  1.00  5.820          H  
ATOM   1687 1HG  GLN A 109      21.590  -7.744  -8.068  1.00  5.820          H  
ATOM   1688 2HG  GLN A 109      22.313  -6.427  -7.109  1.00  5.820          H  
ATOM   1689 1HE2 GLN A 109      24.616  -8.571  -9.477  1.00  5.820          H  
ATOM   1690 2HE2 GLN A 109      22.898  -8.397  -9.614  1.00  5.820          H  
ATOM   1691  N   GLU A 110      20.333 -10.821  -4.723  1.00  3.000          N  
ATOM   1692  CA  GLU A 110      19.771 -11.392  -3.498  1.00  2.840          C  
ATOM   1693  C   GLU A 110      19.719 -10.340  -2.401  1.00  2.620          C  
ATOM   1694  O   GLU A 110      20.113 -10.579  -1.250  1.00  2.620          O  
ATOM   1695  CB  GLU A 110      20.567 -12.631  -3.057  1.00  4.040          C  
ATOM   1696  CG  GLU A 110      20.583 -13.719  -4.131  1.00  4.040          C  
ATOM   1697  CD  GLU A 110      21.219 -15.007  -3.735  1.00  4.040          C  
ATOM   1698  OE1 GLU A 110      22.388 -15.034  -3.434  1.00  4.040          O  
ATOM   1699  OE2 GLU A 110      20.506 -15.992  -3.727  1.00  4.040          O  
ATOM   1700  H   GLU A 110      19.667 -10.638  -5.471  1.00  3.600          H  
ATOM   1701  HA  GLU A 110      18.745 -11.708  -3.708  1.00  3.410          H  
ATOM   1702 1HB  GLU A 110      21.583 -12.379  -2.780  1.00  4.850          H  
ATOM   1703 2HB  GLU A 110      20.093 -13.059  -2.173  1.00  4.850          H  
ATOM   1704 1HG  GLU A 110      19.560 -13.914  -4.415  1.00  4.850          H  
ATOM   1705 2HG  GLU A 110      21.097 -13.332  -5.008  1.00  4.850          H  
ATOM   1706  N   GLU A 111      19.175  -9.183  -2.777  1.00  2.510          N  
ATOM   1707  CA  GLU A 111      19.002  -8.057  -1.863  1.00  2.340          C  
ATOM   1708  C   GLU A 111      17.633  -7.354  -2.031  1.00  2.150          C  
ATOM   1709  O   GLU A 111      17.205  -7.016  -3.135  1.00  2.230          O  
ATOM   1710  CB  GLU A 111      20.193  -7.129  -2.071  1.00  3.340          C  
ATOM   1711  CG  GLU A 111      20.255  -5.865  -1.249  1.00  3.340          C  
ATOM   1712  CD  GLU A 111      21.560  -5.128  -1.521  1.00  3.340          C  
ATOM   1713  OE1 GLU A 111      22.518  -5.786  -1.822  1.00  3.340          O  
ATOM   1714  OE2 GLU A 111      21.593  -3.913  -1.499  1.00  3.340          O  
ATOM   1715  H   GLU A 111      18.903  -9.106  -3.765  1.00  3.010          H  
ATOM   1716  HA  GLU A 111      19.053  -8.442  -0.848  1.00  2.810          H  
ATOM   1717 1HB  GLU A 111      21.095  -7.690  -1.834  1.00  4.010          H  
ATOM   1718 2HB  GLU A 111      20.265  -6.891  -3.106  1.00  4.010          H  
ATOM   1719 1HG  GLU A 111      19.416  -5.222  -1.519  1.00  4.010          H  
ATOM   1720 2HG  GLU A 111      20.178  -6.117  -0.188  1.00  4.010          H  
ATOM   1721  N   TYR A 112      16.939  -7.158  -0.911  1.00  1.970          N  
ATOM   1722  CA  TYR A 112      15.589  -6.572  -0.888  1.00  1.820          C  
ATOM   1723  C   TYR A 112      15.532  -5.156  -0.335  1.00  1.620          C  
ATOM   1724  O   TYR A 112      15.963  -4.896   0.783  1.00  1.540          O  
ATOM   1725  CB  TYR A 112      14.664  -7.492  -0.083  1.00  2.610          C  
ATOM   1726  CG  TYR A 112      14.329  -8.784  -0.797  1.00  2.610          C  
ATOM   1727  CD1 TYR A 112      15.257  -9.812  -0.844  1.00  2.610          C  
ATOM   1728  CD2 TYR A 112      13.084  -8.946  -1.409  1.00  2.610          C  
ATOM   1729  CE1 TYR A 112      14.956 -10.968  -1.518  1.00  2.610          C  
ATOM   1730  CE2 TYR A 112      12.791 -10.122  -2.064  1.00  2.610          C  
ATOM   1731  CZ  TYR A 112      13.739 -11.121  -2.122  1.00  2.610          C  
ATOM   1732  OH  TYR A 112      13.499 -12.276  -2.788  1.00  2.610          O  
ATOM   1733  H   TYR A 112      17.371  -7.452  -0.035  1.00  2.360          H  
ATOM   1734  HA  TYR A 112      15.219  -6.527  -1.912  1.00  2.180          H  
ATOM   1735 1HB  TYR A 112      15.145  -7.747   0.856  1.00  3.130          H  
ATOM   1736 2HB  TYR A 112      13.753  -6.976   0.155  1.00  3.130          H  
ATOM   1737  HD1 TYR A 112      16.232  -9.705  -0.366  1.00  3.130          H  
ATOM   1738  HD2 TYR A 112      12.353  -8.149  -1.378  1.00  3.130          H  
ATOM   1739  HE1 TYR A 112      15.694 -11.772  -1.578  1.00  3.130          H  
ATOM   1740  HE2 TYR A 112      11.826 -10.254  -2.557  1.00  3.130          H  
ATOM   1741  HH  TYR A 112      12.629 -12.240  -3.218  1.00  3.130          H  
ATOM   1742  N   LYS A 113      14.986  -4.245  -1.140  1.00  1.640          N  
ATOM   1743  CA  LYS A 113      14.868  -2.808  -0.863  1.00  1.530          C  
ATOM   1744  C   LYS A 113      13.491  -2.507  -0.242  1.00  1.500          C  
ATOM   1745  O   LYS A 113      12.459  -2.709  -0.882  1.00  1.640          O  
ATOM   1746  CB  LYS A 113      15.086  -2.083  -2.185  1.00  2.190          C  
ATOM   1747  CG  LYS A 113      16.500  -2.192  -2.759  1.00  2.190          C  
ATOM   1748  CD  LYS A 113      16.559  -1.833  -4.260  1.00  2.190          C  
ATOM   1749  CE  LYS A 113      16.316  -0.377  -4.523  1.00  2.190          C  
ATOM   1750  NZ  LYS A 113      16.556  -0.007  -5.961  1.00  2.190          N  
ATOM   1751  H   LYS A 113      14.599  -4.574  -2.027  1.00  1.970          H  
ATOM   1752  HA  LYS A 113      15.630  -2.517  -0.144  1.00  1.840          H  
ATOM   1753 1HB  LYS A 113      14.477  -2.549  -2.901  1.00  2.620          H  
ATOM   1754 2HB  LYS A 113      14.801  -1.046  -2.097  1.00  2.620          H  
ATOM   1755 1HG  LYS A 113      17.141  -1.506  -2.229  1.00  2.620          H  
ATOM   1756 2HG  LYS A 113      16.881  -3.207  -2.615  1.00  2.620          H  
ATOM   1757 1HD  LYS A 113      17.515  -2.095  -4.662  1.00  2.620          H  
ATOM   1758 2HD  LYS A 113      15.808  -2.415  -4.792  1.00  2.620          H  
ATOM   1759 1HE  LYS A 113      15.296  -0.170  -4.284  1.00  2.620          H  
ATOM   1760 2HE  LYS A 113      16.964   0.224  -3.885  1.00  2.620          H  
ATOM   1761 1HZ  LYS A 113      16.359   0.976  -6.092  1.00  2.620          H  
ATOM   1762 2HZ  LYS A 113      17.516  -0.186  -6.218  1.00  2.620          H  
ATOM   1763 3HZ  LYS A 113      15.948  -0.551  -6.557  1.00  2.620          H  
ATOM   1764  N   ASP A 114      13.459  -2.004   0.998  1.00  1.380          N  
ATOM   1765  CA  ASP A 114      12.180  -1.866   1.725  1.00  1.410          C  
ATOM   1766  C   ASP A 114      11.866  -0.492   2.341  1.00  1.440          C  
ATOM   1767  O   ASP A 114      11.830  -0.496   3.574  1.00  1.350          O  
ATOM   1768  CB  ASP A 114      12.179  -2.884   2.832  1.00  1.960          C  
ATOM   1769  CG  ASP A 114      10.873  -3.060   3.611  1.00  1.960          C  
ATOM   1770  OD1 ASP A 114      10.901  -3.853   4.553  1.00  1.960          O  
ATOM   1771  OD2 ASP A 114       9.841  -2.528   3.240  1.00  1.960          O  
ATOM   1772  H   ASP A 114      14.341  -1.817   1.488  1.00  1.660          H  
ATOM   1773  HA  ASP A 114      11.371  -2.100   1.033  1.00  1.690          H  
ATOM   1774 1HB  ASP A 114      12.494  -3.852   2.437  1.00  2.350          H  
ATOM   1775 2HB  ASP A 114      12.933  -2.549   3.524  1.00  2.350          H  
ATOM   1776  N   ILE A 115      10.897   0.137   1.658  1.00  1.650          N  
ATOM   1777  CA  ILE A 115      10.831   1.597   1.681  1.00  1.780          C  
ATOM   1778  C   ILE A 115       9.473   2.104   2.250  1.00  1.870          C  
ATOM   1779  O   ILE A 115       8.439   1.924   1.597  1.00  2.100          O  
ATOM   1780  CB  ILE A 115      10.939   2.136   0.244  1.00  2.440          C  
ATOM   1781  CG1 ILE A 115      12.175   1.648  -0.397  1.00  2.440          C  
ATOM   1782  CG2 ILE A 115      10.913   3.615   0.215  1.00  2.440          C  
ATOM   1783  CD1 ILE A 115      11.940   0.519  -1.370  1.00  2.440          C  
ATOM   1784  H   ILE A 115       9.991  -0.270   1.872  1.00  1.980          H  
ATOM   1785  HA  ILE A 115      11.675   1.981   2.248  1.00  2.140          H  
ATOM   1786  HB  ILE A 115      10.107   1.750  -0.332  1.00  2.930          H  
ATOM   1787 1HG1 ILE A 115      12.620   2.464  -0.897  1.00  2.930          H  
ATOM   1788 2HG1 ILE A 115      12.861   1.304   0.371  1.00  2.930          H  
ATOM   1789 1HG2 ILE A 115      10.982   3.967  -0.812  1.00  2.930          H  
ATOM   1790 2HG2 ILE A 115       9.985   3.972   0.649  1.00  2.930          H  
ATOM   1791 3HG2 ILE A 115      11.766   3.984   0.783  1.00  2.930          H  
ATOM   1792 1HD1 ILE A 115      12.870   0.207  -1.807  1.00  2.930          H  
ATOM   1793 2HD1 ILE A 115      11.479  -0.331  -0.878  1.00  2.930          H  
ATOM   1794 3HD1 ILE A 115      11.289   0.876  -2.138  1.00  2.930          H  
ATOM   1795  N   PRO A 116       9.428   2.649   3.497  1.00  1.750          N  
ATOM   1796  CA  PRO A 116       8.257   3.229   4.169  1.00  1.840          C  
ATOM   1797  C   PRO A 116       7.740   4.515   3.510  1.00  2.050          C  
ATOM   1798  O   PRO A 116       8.530   5.352   3.072  1.00  2.080          O  
ATOM   1799  CB  PRO A 116       8.785   3.532   5.581  1.00  2.760          C  
ATOM   1800  CG  PRO A 116       9.994   2.660   5.740  1.00  2.760          C  
ATOM   1801  CD  PRO A 116      10.614   2.595   4.367  1.00  2.760          C  
ATOM   1802  HA  PRO A 116       7.458   2.476   4.208  1.00  2.210          H  
ATOM   1803 1HB  PRO A 116       9.012   4.604   5.674  1.00  3.310          H  
ATOM   1804 2HB  PRO A 116       8.001   3.308   6.322  1.00  3.310          H  
ATOM   1805 1HG  PRO A 116      10.662   3.064   6.496  1.00  3.310          H  
ATOM   1806 2HG  PRO A 116       9.697   1.664   6.091  1.00  3.310          H  
ATOM   1807 1HD  PRO A 116      11.283   3.453   4.178  1.00  3.310          H  
ATOM   1808 2HD  PRO A 116      11.132   1.649   4.307  1.00  3.310          H  
ATOM   1809  N   SER A 117       6.434   4.729   3.590  1.00  2.230          N  
ATOM   1810  CA  SER A 117       5.748   5.926   3.118  1.00  2.480          C  
ATOM   1811  C   SER A 117       4.744   6.449   4.155  1.00  2.600          C  
ATOM   1812  O   SER A 117       4.843   6.116   5.335  1.00  2.810          O  
ATOM   1813  CB  SER A 117       5.123   5.687   1.773  1.00  3.370          C  
ATOM   1814  OG  SER A 117       4.569   6.870   1.274  1.00  3.370          O  
ATOM   1815  H   SER A 117       5.817   3.990   3.942  1.00  2.680          H  
ATOM   1816  HA  SER A 117       6.494   6.704   2.973  1.00  2.980          H  
ATOM   1817 1HB  SER A 117       5.903   5.373   1.106  1.00  4.050          H  
ATOM   1818 2HB  SER A 117       4.444   4.911   1.810  1.00  4.050          H  
ATOM   1819  HG  SER A 117       3.878   6.613   0.620  1.00  4.050          H  
ATOM   1820  N   ILE A 118       3.831   7.309   3.716  1.00  2.700          N  
ATOM   1821  CA  ILE A 118       2.843   8.007   4.559  1.00  2.900          C  
ATOM   1822  C   ILE A 118       2.091   7.110   5.529  1.00  2.800          C  
ATOM   1823  O   ILE A 118       1.725   5.969   5.231  1.00  2.850          O  
ATOM   1824  CB  ILE A 118       1.789   8.736   3.688  1.00  3.980          C  
ATOM   1825  CG1 ILE A 118       2.470   9.839   2.921  1.00  3.980          C  
ATOM   1826  CG2 ILE A 118       0.549   9.244   4.506  1.00  3.980          C  
ATOM   1827  CD1 ILE A 118       1.649  10.482   1.828  1.00  3.980          C  
ATOM   1828  H   ILE A 118       3.848   7.485   2.718  1.00  3.240          H  
ATOM   1829  HA  ILE A 118       3.379   8.754   5.145  1.00  3.480          H  
ATOM   1830  HB  ILE A 118       1.447   8.068   2.992  1.00  4.780          H  
ATOM   1831 1HG1 ILE A 118       2.790  10.606   3.628  1.00  4.780          H  
ATOM   1832 2HG1 ILE A 118       3.339   9.414   2.443  1.00  4.780          H  
ATOM   1833 1HG2 ILE A 118      -0.166   9.713   3.843  1.00  4.780          H  
ATOM   1834 2HG2 ILE A 118       0.043   8.417   4.999  1.00  4.780          H  
ATOM   1835 3HG2 ILE A 118       0.873   9.966   5.256  1.00  4.780          H  
ATOM   1836 1HD1 ILE A 118       2.266  11.238   1.332  1.00  4.780          H  
ATOM   1837 2HD1 ILE A 118       1.365   9.723   1.107  1.00  4.780          H  
ATOM   1838 3HD1 ILE A 118       0.764  10.955   2.228  1.00  4.780          H  
ATOM   1839  N   LYS A 119       1.902   7.643   6.731  1.00  2.920          N  
ATOM   1840  CA  LYS A 119       1.216   6.947   7.814  1.00  3.000          C  
ATOM   1841  C   LYS A 119      -0.077   7.703   8.068  1.00  2.890          C  
ATOM   1842  O   LYS A 119      -0.085   8.919   7.917  1.00  2.960          O  
ATOM   1843  CB  LYS A 119       2.066   6.978   9.084  1.00  4.170          C  
ATOM   1844  CG  LYS A 119       3.414   6.242   8.993  1.00  4.170          C  
ATOM   1845  CD  LYS A 119       4.592   7.206   8.533  1.00  4.170          C  
ATOM   1846  CE  LYS A 119       5.017   8.229   9.610  1.00  4.170          C  
ATOM   1847  NZ  LYS A 119       6.283   8.958   9.224  1.00  4.170          N  
ATOM   1848  H   LYS A 119       2.242   8.605   6.862  1.00  3.500          H  
ATOM   1849  HA  LYS A 119       0.982   5.927   7.523  1.00  3.600          H  
ATOM   1850 1HB  LYS A 119       2.241   7.996   9.374  1.00  5.000          H  
ATOM   1851 2HB  LYS A 119       1.498   6.512   9.889  1.00  5.000          H  
ATOM   1852 1HG  LYS A 119       3.665   5.791   9.954  1.00  5.000          H  
ATOM   1853 2HG  LYS A 119       3.327   5.441   8.255  1.00  5.000          H  
ATOM   1854 1HD  LYS A 119       5.438   6.644   8.230  1.00  5.000          H  
ATOM   1855 2HD  LYS A 119       4.297   7.782   7.674  1.00  5.000          H  
ATOM   1856 1HE  LYS A 119       4.237   8.966   9.711  1.00  5.000          H  
ATOM   1857 2HE  LYS A 119       5.161   7.729  10.569  1.00  5.000          H  
ATOM   1858 1HZ  LYS A 119       6.502   9.638   9.936  1.00  5.000          H  
ATOM   1859 2HZ  LYS A 119       7.058   8.340   9.117  1.00  5.000          H  
ATOM   1860 3HZ  LYS A 119       6.174   9.440   8.316  1.00  5.000          H  
ATOM   1861  N   THR A 120      -1.156   7.044   8.506  1.00  3.020          N  
ATOM   1862  CA  THR A 120      -2.348   7.846   8.793  1.00  3.090          C  
ATOM   1863  C   THR A 120      -2.586   8.022  10.293  1.00  2.980          C  
ATOM   1864  O   THR A 120      -3.249   8.968  10.720  1.00  3.130          O  
ATOM   1865  CB  THR A 120      -3.607   7.156   8.239  1.00  4.300          C  
ATOM   1866  OG1 THR A 120      -3.815   5.931   8.957  1.00  4.300          O  
ATOM   1867  CG2 THR A 120      -3.394   6.810   6.757  1.00  4.300          C  
ATOM   1868  H   THR A 120      -1.182   6.019   8.580  1.00  3.620          H  
ATOM   1869  HA  THR A 120      -2.243   8.829   8.340  1.00  3.710          H  
ATOM   1870  HB  THR A 120      -4.473   7.794   8.352  1.00  5.160          H  
ATOM   1871  HG1 THR A 120      -4.144   6.139   9.845  1.00  5.160          H  
ATOM   1872 1HG2 THR A 120      -4.281   6.302   6.381  1.00  5.160          H  
ATOM   1873 2HG2 THR A 120      -3.222   7.719   6.187  1.00  5.160          H  
ATOM   1874 3HG2 THR A 120      -2.536   6.148   6.652  1.00  5.160          H  
ATOM   1875  N   LEU A 121      -2.065   7.092  11.084  1.00  2.970          N  
ATOM   1876  CA  LEU A 121      -2.265   7.061  12.528  1.00  3.140          C  
ATOM   1877  C   LEU A 121      -1.331   6.110  13.233  1.00  3.180          C  
ATOM   1878  O   LEU A 121      -1.203   4.959  12.834  1.00  3.240          O  
ATOM   1879  CB  LEU A 121      -3.710   6.653  12.856  1.00  4.330          C  
ATOM   1880  CG  LEU A 121      -4.062   6.444  14.372  1.00  4.330          C  
ATOM   1881  CD1 LEU A 121      -3.962   7.764  15.142  1.00  4.330          C  
ATOM   1882  CD2 LEU A 121      -5.465   5.868  14.456  1.00  4.330          C  
ATOM   1883  H   LEU A 121      -1.524   6.354  10.659  1.00  3.560          H  
ATOM   1884  HA  LEU A 121      -2.081   8.066  12.909  1.00  3.770          H  
ATOM   1885 1HB  LEU A 121      -4.377   7.427  12.482  1.00  5.190          H  
ATOM   1886 2HB  LEU A 121      -3.935   5.732  12.335  1.00  5.190          H  
ATOM   1887  HG  LEU A 121      -3.369   5.732  14.827  1.00  5.190          H  
ATOM   1888 1HD1 LEU A 121      -4.219   7.587  16.183  1.00  5.190          H  
ATOM   1889 2HD1 LEU A 121      -2.954   8.155  15.094  1.00  5.190          H  
ATOM   1890 3HD1 LEU A 121      -4.652   8.487  14.716  1.00  5.190          H  
ATOM   1891 1HD2 LEU A 121      -5.727   5.706  15.496  1.00  5.190          H  
ATOM   1892 2HD2 LEU A 121      -6.175   6.564  14.009  1.00  5.190          H  
ATOM   1893 3HD2 LEU A 121      -5.505   4.918  13.921  1.00  5.190          H  
ATOM   1894  N   LEU A 122      -0.702   6.553  14.297  1.00  3.400          N  
ATOM   1895  CA  LEU A 122       0.082   5.620  15.069  1.00  3.630          C  
ATOM   1896  C   LEU A 122      -0.460   5.553  16.485  1.00  3.570          C  
ATOM   1897  O   LEU A 122      -0.882   6.566  17.039  1.00  3.600          O  
ATOM   1898  CB  LEU A 122       1.566   5.997  15.056  1.00  4.990          C  
ATOM   1899  CG  LEU A 122       2.303   5.777  13.698  1.00  4.990          C  
ATOM   1900  CD1 LEU A 122       2.256   7.051  12.837  1.00  4.990          C  
ATOM   1901  CD2 LEU A 122       3.731   5.367  13.976  1.00  4.990          C  
ATOM   1902  H   LEU A 122      -0.784   7.519  14.579  1.00  4.080          H  
ATOM   1903  HA  LEU A 122      -0.028   4.639  14.631  1.00  4.360          H  
ATOM   1904 1HB  LEU A 122       1.670   7.045  15.333  1.00  5.990          H  
ATOM   1905 2HB  LEU A 122       2.072   5.398  15.800  1.00  5.990          H  
ATOM   1906  HG  LEU A 122       1.801   4.982  13.139  1.00  5.990          H  
ATOM   1907 1HD1 LEU A 122       2.774   6.872  11.912  1.00  5.990          H  
ATOM   1908 2HD1 LEU A 122       1.240   7.347  12.614  1.00  5.990          H  
ATOM   1909 3HD1 LEU A 122       2.745   7.852  13.359  1.00  5.990          H  
ATOM   1910 1HD2 LEU A 122       4.233   5.197  13.033  1.00  5.990          H  
ATOM   1911 2HD2 LEU A 122       4.245   6.157  14.528  1.00  5.990          H  
ATOM   1912 3HD2 LEU A 122       3.735   4.449  14.565  1.00  5.990          H  
ATOM   1913  N   HIS A 123      -0.396   4.362  17.099  1.00  3.700          N  
ATOM   1914  CA  HIS A 123      -0.829   4.168  18.492  1.00  3.790          C  
ATOM   1915  C   HIS A 123       0.362   4.164  19.438  1.00  4.080          C  
ATOM   1916  O   HIS A 123       0.231   4.021  20.665  1.00  4.260          O  
ATOM   1917  CB  HIS A 123      -1.666   2.897  18.598  1.00  5.270          C  
ATOM   1918  CG  HIS A 123      -2.959   3.007  17.840  1.00  5.270          C  
ATOM   1919  ND1 HIS A 123      -4.072   3.683  18.340  1.00  5.270          N  
ATOM   1920  CD2 HIS A 123      -3.313   2.557  16.620  1.00  5.270          C  
ATOM   1921  CE1 HIS A 123      -5.046   3.628  17.443  1.00  5.270          C  
ATOM   1922  NE2 HIS A 123      -4.612   2.945  16.399  1.00  5.270          N  
ATOM   1923  H   HIS A 123      -0.065   3.558  16.576  1.00  4.440          H  
ATOM   1924  HA  HIS A 123      -1.460   4.987  18.797  1.00  4.550          H  
ATOM   1925 1HB  HIS A 123      -1.097   2.041  18.220  1.00  6.320          H  
ATOM   1926 2HB  HIS A 123      -1.904   2.701  19.641  1.00  6.320          H  
ATOM   1927  HD2 HIS A 123      -2.685   1.993  15.948  1.00  6.320          H  
ATOM   1928  HE1 HIS A 123      -6.040   4.062  17.548  1.00  6.320          H  
ATOM   1929  HE2 HIS A 123      -5.160   2.731  15.540  1.00  6.320          H  
ATOM   1930  N   SER A 124       1.514   4.418  18.823  1.00  4.270          N  
ATOM   1931  CA  SER A 124       2.817   4.547  19.441  1.00  4.600          C  
ATOM   1932  C   SER A 124       3.047   5.995  19.823  1.00  4.860          C  
ATOM   1933  O   SER A 124       4.084   6.347  20.378  1.00  4.970          O  
ATOM   1934  CB  SER A 124       3.897   4.118  18.493  1.00  6.310          C  
ATOM   1935  OG  SER A 124       3.973   4.986  17.405  1.00  6.310          O  
ATOM   1936  H   SER A 124       1.484   4.514  17.823  1.00  5.120          H  
ATOM   1937  HA  SER A 124       2.852   3.908  20.313  1.00  5.520          H  
ATOM   1938 1HB  SER A 124       4.833   4.113  19.022  1.00  7.570          H  
ATOM   1939 2HB  SER A 124       3.699   3.105  18.146  1.00  7.570          H  
ATOM   1940  HG  SER A 124       4.636   4.612  16.820  1.00  7.570          H  
ATOM   1941  N   ARG A 125       2.079   6.836  19.474  1.00  5.070          N  
ATOM   1942  CA  ARG A 125       2.131   8.268  19.686  1.00  5.390          C  
ATOM   1943  C   ARG A 125       2.216   8.697  21.144  1.00  5.470          C  
ATOM   1944  O   ARG A 125       1.520   8.180  22.018  1.00  5.440          O  
ATOM   1945  CB  ARG A 125       0.917   8.938  19.034  1.00  7.420          C  
ATOM   1946  CG  ARG A 125      -0.453   8.631  19.679  1.00  7.420          C  
ATOM   1947  CD  ARG A 125      -1.603   9.207  18.874  1.00  7.420          C  
ATOM   1948  NE  ARG A 125      -2.911   8.978  19.524  1.00  7.420          N  
ATOM   1949  CZ  ARG A 125      -3.656   7.842  19.449  1.00  7.420          C  
ATOM   1950  NH1 ARG A 125      -3.240   6.814  18.737  1.00  7.420          N  
ATOM   1951  NH2 ARG A 125      -4.807   7.772  20.108  1.00  7.420          N  
ATOM   1952  H   ARG A 125       1.266   6.436  19.037  1.00  6.080          H  
ATOM   1953  HA  ARG A 125       3.024   8.628  19.181  1.00  6.470          H  
ATOM   1954 1HB  ARG A 125       1.042  10.017  19.070  1.00  8.900          H  
ATOM   1955 2HB  ARG A 125       0.862   8.647  17.983  1.00  8.900          H  
ATOM   1956 1HG  ARG A 125      -0.581   7.550  19.753  1.00  8.900          H  
ATOM   1957 2HG  ARG A 125      -0.498   9.066  20.675  1.00  8.900          H  
ATOM   1958 1HD  ARG A 125      -1.460  10.283  18.785  1.00  8.900          H  
ATOM   1959 2HD  ARG A 125      -1.628   8.775  17.879  1.00  8.900          H  
ATOM   1960  HE  ARG A 125      -3.276   9.734  20.088  1.00  8.900          H  
ATOM   1961 1HH1 ARG A 125      -2.351   6.863  18.220  1.00  8.900          H  
ATOM   1962 2HH1 ARG A 125      -3.776   5.927  18.695  1.00  8.900          H  
ATOM   1963 1HH2 ARG A 125      -5.125   8.560  20.658  1.00  8.900          H  
ATOM   1964 2HH2 ARG A 125      -5.367   6.932  20.065  1.00  8.900          H  
ATOM   1965  N   LEU A 126       3.047   9.705  21.354  1.00  5.780          N  
ATOM   1966  CA  LEU A 126       3.293  10.375  22.621  1.00  5.910          C  
ATOM   1967  C   LEU A 126       3.063  11.870  22.466  1.00  5.370          C  
ATOM   1968  O   LEU A 126       3.150  12.389  21.352  1.00  5.580          O  
ATOM   1969  CB  LEU A 126       4.741  10.159  23.075  1.00  8.220          C  
ATOM   1970  CG  LEU A 126       5.225   8.708  23.296  1.00  8.220          C  
ATOM   1971  CD1 LEU A 126       6.707   8.737  23.522  1.00  8.220          C  
ATOM   1972  CD2 LEU A 126       4.536   8.092  24.510  1.00  8.220          C  
ATOM   1973  H   LEU A 126       3.565  10.034  20.555  1.00  6.940          H  
ATOM   1974  HA  LEU A 126       2.597   9.995  23.366  1.00  7.090          H  
ATOM   1975 1HB  LEU A 126       5.391  10.603  22.320  1.00  9.870          H  
ATOM   1976 2HB  LEU A 126       4.896  10.714  24.003  1.00  9.870          H  
ATOM   1977  HG  LEU A 126       5.014   8.100  22.410  1.00  9.870          H  
ATOM   1978 1HD1 LEU A 126       7.052   7.723  23.676  1.00  9.870          H  
ATOM   1979 2HD1 LEU A 126       7.207   9.169  22.656  1.00  9.870          H  
ATOM   1980 3HD1 LEU A 126       6.924   9.338  24.393  1.00  9.870          H  
ATOM   1981 1HD2 LEU A 126       4.907   7.079  24.660  1.00  9.870          H  
ATOM   1982 2HD2 LEU A 126       4.743   8.682  25.395  1.00  9.870          H  
ATOM   1983 3HD2 LEU A 126       3.458   8.053  24.349  1.00  9.870          H  
ATOM   1984  N   SER A 127       2.777  12.566  23.565  1.00  4.890          N  
ATOM   1985  CA  SER A 127       2.734  14.026  23.523  1.00  4.490          C  
ATOM   1986  C   SER A 127       4.141  14.435  23.121  1.00  4.430          C  
ATOM   1987  O   SER A 127       5.087  13.744  23.498  1.00  4.940          O  
ATOM   1988  CB  SER A 127       2.387  14.601  24.884  1.00  6.450          C  
ATOM   1989  OG  SER A 127       1.110  14.196  25.299  1.00  6.450          O  
ATOM   1990  H   SER A 127       2.639  12.097  24.447  1.00  5.870          H  
ATOM   1991  HA  SER A 127       2.020  14.362  22.770  1.00  5.390          H  
ATOM   1992 1HB  SER A 127       3.131  14.281  25.612  1.00  7.740          H  
ATOM   1993 2HB  SER A 127       2.429  15.689  24.834  1.00  7.740          H  
ATOM   1994  HG  SER A 127       0.969  14.603  26.159  1.00  7.740          H  
ATOM   1995  N   HIS A 128       4.309  15.536  22.373  1.00  4.120          N  
ATOM   1996  CA  HIS A 128       5.660  15.916  21.926  1.00  4.350          C  
ATOM   1997  C   HIS A 128       6.189  14.725  21.142  1.00  4.090          C  
ATOM   1998  O   HIS A 128       7.262  14.179  21.399  1.00  4.590          O  
ATOM   1999  CB  HIS A 128       6.570  16.296  23.096  1.00  6.000          C  
ATOM   2000  CG  HIS A 128       6.009  17.415  23.900  1.00  6.000          C  
ATOM   2001  ND1 HIS A 128       5.928  18.709  23.421  1.00  6.000          N  
ATOM   2002  CD2 HIS A 128       5.474  17.437  25.140  1.00  6.000          C  
ATOM   2003  CE1 HIS A 128       5.376  19.479  24.342  1.00  6.000          C  
ATOM   2004  NE2 HIS A 128       5.091  18.732  25.393  1.00  6.000          N  
ATOM   2005  H   HIS A 128       3.511  16.094  22.108  1.00  4.940          H  
ATOM   2006  HA  HIS A 128       5.613  16.766  21.249  1.00  5.220          H  
ATOM   2007 1HB  HIS A 128       6.752  15.449  23.747  1.00  7.200          H  
ATOM   2008 2HB  HIS A 128       7.539  16.610  22.705  1.00  7.200          H  
ATOM   2009  HD2 HIS A 128       5.365  16.584  25.811  1.00  7.200          H  
ATOM   2010  HE1 HIS A 128       5.186  20.549  24.248  1.00  7.200          H  
ATOM   2011  HE2 HIS A 128       4.658  19.056  26.246  1.00  7.200          H  
ATOM   2012  N   LEU A 129       5.377  14.355  20.164  1.00  3.570          N  
ATOM   2013  CA  LEU A 129       5.527  13.191  19.318  1.00  3.370          C  
ATOM   2014  C   LEU A 129       6.841  12.958  18.629  1.00  3.000          C  
ATOM   2015  O   LEU A 129       7.354  13.812  17.896  1.00  3.240          O  
ATOM   2016  CB  LEU A 129       4.471  13.283  18.206  1.00  4.800          C  
ATOM   2017  CG  LEU A 129       4.433  12.140  17.147  1.00  4.800          C  
ATOM   2018  CD1 LEU A 129       3.984  10.833  17.776  1.00  4.800          C  
ATOM   2019  CD2 LEU A 129       3.510  12.553  16.042  1.00  4.800          C  
ATOM   2020  H   LEU A 129       4.540  14.904  20.052  1.00  4.280          H  
ATOM   2021  HA  LEU A 129       5.323  12.330  19.948  1.00  4.040          H  
ATOM   2022 1HB  LEU A 129       3.491  13.317  18.684  1.00  5.760          H  
ATOM   2023 2HB  LEU A 129       4.623  14.219  17.674  1.00  5.760          H  
ATOM   2024  HG  LEU A 129       5.426  11.990  16.723  1.00  5.760          H  
ATOM   2025 1HD1 LEU A 129       3.959  10.057  17.011  1.00  5.760          H  
ATOM   2026 2HD1 LEU A 129       4.667  10.533  18.559  1.00  5.760          H  
ATOM   2027 3HD1 LEU A 129       2.995  10.977  18.188  1.00  5.760          H  
ATOM   2028 1HD2 LEU A 129       3.498  11.779  15.308  1.00  5.760          H  
ATOM   2029 2HD2 LEU A 129       2.507  12.708  16.432  1.00  5.760          H  
ATOM   2030 3HD2 LEU A 129       3.875  13.479  15.593  1.00  5.760          H  
ATOM   2031  N   LYS A 130       7.300  11.720  18.812  1.00  2.770          N  
ATOM   2032  CA  LYS A 130       8.499  11.170  18.227  1.00  2.640          C  
ATOM   2033  C   LYS A 130       8.094   9.888  17.521  1.00  2.460          C  
ATOM   2034  O   LYS A 130       7.254   9.152  18.042  1.00  2.490          O  
ATOM   2035  CB  LYS A 130       9.498  10.820  19.316  1.00  3.750          C  
ATOM   2036  CG  LYS A 130       9.953  11.984  20.143  1.00  3.750          C  
ATOM   2037  CD  LYS A 130      10.998  11.561  21.142  1.00  3.750          C  
ATOM   2038  CE  LYS A 130      11.403  12.709  22.041  1.00  3.750          C  
ATOM   2039  NZ  LYS A 130      12.442  12.295  23.024  1.00  3.750          N  
ATOM   2040  H   LYS A 130       6.774  11.127  19.434  1.00  3.320          H  
ATOM   2041  HA  LYS A 130       8.924  11.871  17.505  1.00  3.170          H  
ATOM   2042 1HB  LYS A 130       9.077  10.077  19.986  1.00  4.500          H  
ATOM   2043 2HB  LYS A 130      10.378  10.394  18.855  1.00  4.500          H  
ATOM   2044 1HG  LYS A 130      10.371  12.726  19.474  1.00  4.500          H  
ATOM   2045 2HG  LYS A 130       9.106  12.429  20.667  1.00  4.500          H  
ATOM   2046 1HD  LYS A 130      10.617  10.740  21.752  1.00  4.500          H  
ATOM   2047 2HD  LYS A 130      11.882  11.205  20.607  1.00  4.500          H  
ATOM   2048 1HE  LYS A 130      11.789  13.527  21.434  1.00  4.500          H  
ATOM   2049 2HE  LYS A 130      10.522  13.059  22.583  1.00  4.500          H  
ATOM   2050 1HZ  LYS A 130      12.685  13.095  23.632  1.00  4.500          H  
ATOM   2051 2HZ  LYS A 130      12.091  11.544  23.603  1.00  4.500          H  
ATOM   2052 3HZ  LYS A 130      13.267  11.983  22.542  1.00  4.500          H  
ATOM   2053  N   ILE A 131       8.674   9.613  16.361  1.00  2.610          N  
ATOM   2054  CA  ILE A 131       8.421   8.345  15.668  1.00  2.560          C  
ATOM   2055  C   ILE A 131       9.718   7.706  15.220  1.00  2.460          C  
ATOM   2056  O   ILE A 131      10.493   8.330  14.509  1.00  2.630          O  
ATOM   2057  CB  ILE A 131       7.472   8.491  14.451  1.00  3.600          C  
ATOM   2058  CG1 ILE A 131       6.109   9.060  14.909  1.00  3.600          C  
ATOM   2059  CG2 ILE A 131       7.277   7.102  13.770  1.00  3.600          C  
ATOM   2060  CD1 ILE A 131       5.178   9.403  13.799  1.00  3.600          C  
ATOM   2061  H   ILE A 131       9.345  10.304  15.985  1.00  3.130          H  
ATOM   2062  HA  ILE A 131       7.941   7.660  16.362  1.00  3.070          H  
ATOM   2063  HB  ILE A 131       7.901   9.193  13.738  1.00  4.320          H  
ATOM   2064 1HG1 ILE A 131       5.627   8.340  15.567  1.00  4.320          H  
ATOM   2065 2HG1 ILE A 131       6.281   9.976  15.462  1.00  4.320          H  
ATOM   2066 1HG2 ILE A 131       6.626   7.184  12.915  1.00  4.320          H  
ATOM   2067 2HG2 ILE A 131       8.217   6.708  13.431  1.00  4.320          H  
ATOM   2068 3HG2 ILE A 131       6.840   6.405  14.489  1.00  4.320          H  
ATOM   2069 1HD1 ILE A 131       4.275   9.802  14.226  1.00  4.320          H  
ATOM   2070 2HD1 ILE A 131       5.637  10.145  13.158  1.00  4.320          H  
ATOM   2071 3HD1 ILE A 131       4.932   8.538  13.213  1.00  4.320          H  
ATOM   2072  N   LEU A 132       9.907   6.448  15.571  1.00  2.240          N  
ATOM   2073  CA  LEU A 132      11.057   5.672  15.151  1.00  2.140          C  
ATOM   2074  C   LEU A 132      10.599   4.461  14.317  1.00  1.790          C  
ATOM   2075  O   LEU A 132      10.118   3.467  14.870  1.00  1.590          O  
ATOM   2076  CB  LEU A 132      11.817   5.178  16.404  1.00  3.040          C  
ATOM   2077  CG  LEU A 132      13.243   4.482  16.266  1.00  3.040          C  
ATOM   2078  CD1 LEU A 132      13.124   3.003  15.834  1.00  3.040          C  
ATOM   2079  CD2 LEU A 132      14.094   5.239  15.267  1.00  3.040          C  
ATOM   2080  H   LEU A 132       9.223   6.000  16.168  1.00  2.690          H  
ATOM   2081  HA  LEU A 132      11.717   6.316  14.576  1.00  2.570          H  
ATOM   2082 1HB  LEU A 132      11.950   6.020  17.044  1.00  3.640          H  
ATOM   2083 2HB  LEU A 132      11.168   4.475  16.935  1.00  3.640          H  
ATOM   2084  HG  LEU A 132      13.717   4.506  17.239  1.00  3.640          H  
ATOM   2085 1HD1 LEU A 132      14.109   2.555  15.785  1.00  3.640          H  
ATOM   2086 2HD1 LEU A 132      12.518   2.462  16.561  1.00  3.640          H  
ATOM   2087 3HD1 LEU A 132      12.671   2.920  14.868  1.00  3.640          H  
ATOM   2088 1HD2 LEU A 132      15.058   4.786  15.232  1.00  3.640          H  
ATOM   2089 2HD2 LEU A 132      13.637   5.190  14.280  1.00  3.640          H  
ATOM   2090 3HD2 LEU A 132      14.198   6.279  15.564  1.00  3.640          H  
ATOM   2091  N   PRO A 133      10.619   4.542  12.982  1.00  1.760          N  
ATOM   2092  CA  PRO A 133      10.329   3.450  12.084  1.00  1.510          C  
ATOM   2093  C   PRO A 133      11.531   2.524  12.137  1.00  1.340          C  
ATOM   2094  O   PRO A 133      12.656   3.008  12.329  1.00  1.580          O  
ATOM   2095  CB  PRO A 133      10.260   4.119  10.717  1.00  2.270          C  
ATOM   2096  CG  PRO A 133      10.155   5.610  11.019  1.00  2.270          C  
ATOM   2097  CD  PRO A 133      10.867   5.797  12.314  1.00  2.270          C  
ATOM   2098  HA  PRO A 133       9.398   2.934  12.364  1.00  1.810          H  
ATOM   2099 1HB  PRO A 133      11.150   3.838  10.163  1.00  2.720          H  
ATOM   2100 2HB  PRO A 133       9.402   3.722  10.155  1.00  2.720          H  
ATOM   2101 1HG  PRO A 133      10.584   6.203  10.204  1.00  2.720          H  
ATOM   2102 2HG  PRO A 133       9.154   5.929  11.111  1.00  2.720          H  
ATOM   2103 1HD  PRO A 133      11.917   5.934  12.191  1.00  2.720          H  
ATOM   2104 2HD  PRO A 133      10.413   6.631  12.804  1.00  2.720          H  
ATOM   2105  N   ALA A 134      11.346   1.248  11.841  1.00  1.110          N  
ATOM   2106  CA  ALA A 134      12.507   0.370  11.674  1.00  0.990          C  
ATOM   2107  C   ALA A 134      12.195  -0.824  10.785  1.00  0.780          C  
ATOM   2108  O   ALA A 134      11.053  -1.285  10.662  1.00  0.780          O  
ATOM   2109  CB  ALA A 134      13.016  -0.125  13.025  1.00  1.430          C  
ATOM   2110  H   ALA A 134      10.392   0.876  11.777  1.00  1.330          H  
ATOM   2111  HA  ALA A 134      13.294   0.941  11.186  1.00  1.190          H  
ATOM   2112 1HB  ALA A 134      13.901  -0.755  12.868  1.00  1.720          H  
ATOM   2113 2HB  ALA A 134      13.283   0.723  13.650  1.00  1.720          H  
ATOM   2114 3HB  ALA A 134      12.243  -0.706  13.514  1.00  1.720          H  
ATOM   2115  N   GLN A 135      13.242  -1.331  10.145  1.00  0.720          N  
ATOM   2116  CA  GLN A 135      13.114  -2.542   9.364  1.00  0.680          C  
ATOM   2117  C   GLN A 135      13.673  -3.710  10.122  1.00  0.750          C  
ATOM   2118  O   GLN A 135      14.803  -3.653  10.577  1.00  0.990          O  
ATOM   2119  CB  GLN A 135      13.889  -2.476   8.053  1.00  0.970          C  
ATOM   2120  CG  GLN A 135      13.701  -3.754   7.234  1.00  0.970          C  
ATOM   2121  CD  GLN A 135      14.503  -3.847   6.064  1.00  0.970          C  
ATOM   2122  OE1 GLN A 135      15.695  -3.531   6.071  1.00  0.970          O  
ATOM   2123  NE2 GLN A 135      13.889  -4.315   5.020  1.00  0.970          N  
ATOM   2124  H   GLN A 135      14.161  -0.882  10.247  1.00  0.860          H  
ATOM   2125  HA  GLN A 135      12.059  -2.736   9.163  1.00  0.820          H  
ATOM   2126 1HB  GLN A 135      13.547  -1.629   7.456  1.00  1.160          H  
ATOM   2127 2HB  GLN A 135      14.948  -2.335   8.254  1.00  1.160          H  
ATOM   2128 1HG  GLN A 135      13.971  -4.625   7.809  1.00  1.160          H  
ATOM   2129 2HG  GLN A 135      12.651  -3.826   6.923  1.00  1.160          H  
ATOM   2130 1HE2 GLN A 135      14.372  -4.433   4.151  1.00  1.160          H  
ATOM   2131 2HE2 GLN A 135      12.877  -4.522   5.065  1.00  1.160          H  
ATOM   2132  N   HIS A 136      12.942  -4.805  10.156  1.00  0.730          N  
ATOM   2133  CA  HIS A 136      13.455  -6.009  10.765  1.00  0.900          C  
ATOM   2134  C   HIS A 136      13.426  -7.156   9.758  1.00  1.040          C  
ATOM   2135  O   HIS A 136      12.590  -7.182   8.846  1.00  1.300          O  
ATOM   2136  CB  HIS A 136      12.624  -6.379  11.979  1.00  1.190          C  
ATOM   2137  CG  HIS A 136      12.625  -5.362  13.032  1.00  1.190          C  
ATOM   2138  ND1 HIS A 136      13.521  -5.353  14.069  1.00  1.190          N  
ATOM   2139  CD2 HIS A 136      11.830  -4.302  13.198  1.00  1.190          C  
ATOM   2140  CE1 HIS A 136      13.268  -4.319  14.851  1.00  1.190          C  
ATOM   2141  NE2 HIS A 136      12.229  -3.655  14.354  1.00  1.190          N  
ATOM   2142  H   HIS A 136      11.981  -4.786   9.811  1.00  0.880          H  
ATOM   2143  HA  HIS A 136      14.469  -5.848  11.078  1.00  1.080          H  
ATOM   2144 1HB  HIS A 136      11.619  -6.504  11.672  1.00  1.430          H  
ATOM   2145 2HB  HIS A 136      12.971  -7.325  12.393  1.00  1.430          H  
ATOM   2146  HD1 HIS A 136      14.105  -6.123  14.341  1.00  1.430          H  
ATOM   2147  HD2 HIS A 136      10.994  -3.935  12.597  1.00  1.430          H  
ATOM   2148  HE1 HIS A 136      13.873  -4.135  15.737  1.00  1.430          H  
ATOM   2149  N   ALA A 137      14.306  -8.129   9.942  1.00  1.160          N  
ATOM   2150  CA  ALA A 137      14.278  -9.318   9.091  1.00  1.400          C  
ATOM   2151  C   ALA A 137      14.588 -10.541   9.908  1.00  1.570          C  
ATOM   2152  O   ALA A 137      15.582 -10.562  10.663  1.00  1.750          O  
ATOM   2153  CB  ALA A 137      15.288  -9.215   7.979  1.00  1.860          C  
ATOM   2154  H   ALA A 137      14.998  -8.015  10.686  1.00  1.390          H  
ATOM   2155  HA  ALA A 137      13.280  -9.420   8.677  1.00  1.680          H  
ATOM   2156 1HB  ALA A 137      15.238 -10.106   7.352  1.00  2.240          H  
ATOM   2157 2HB  ALA A 137      15.086  -8.337   7.388  1.00  2.240          H  
ATOM   2158 3HB  ALA A 137      16.250  -9.147   8.431  1.00  2.240          H  
ATOM   2159  N   GLN A 138      13.771 -11.589   9.726  1.00  1.650          N  
ATOM   2160  CA  GLN A 138      14.006 -12.742  10.555  1.00  1.950          C  
ATOM   2161  C   GLN A 138      13.786 -14.160  10.051  1.00  2.230          C  
ATOM   2162  O   GLN A 138      12.751 -14.560   9.498  1.00  2.390          O  
ATOM   2163  CB  GLN A 138      13.195 -12.568  11.842  1.00  2.610          C  
ATOM   2164  CG  GLN A 138      13.377 -13.665  12.877  1.00  2.610          C  
ATOM   2165  CD  GLN A 138      12.675 -13.347  14.146  1.00  2.610          C  
ATOM   2166  OE1 GLN A 138      11.885 -12.401  14.213  1.00  2.610          O  
ATOM   2167  NE2 GLN A 138      12.944 -14.127  15.183  1.00  2.610          N  
ATOM   2168  H   GLN A 138      12.987 -11.527   9.068  1.00  1.980          H  
ATOM   2169  HA  GLN A 138      15.044 -12.692  10.820  1.00  2.340          H  
ATOM   2170 1HB  GLN A 138      13.479 -11.630  12.318  1.00  3.130          H  
ATOM   2171 2HB  GLN A 138      12.135 -12.503  11.596  1.00  3.130          H  
ATOM   2172 1HG  GLN A 138      12.968 -14.604  12.501  1.00  3.130          H  
ATOM   2173 2HG  GLN A 138      14.425 -13.778  13.100  1.00  3.130          H  
ATOM   2174 1HE2 GLN A 138      12.504 -13.954  16.068  1.00  3.130          H  
ATOM   2175 2HE2 GLN A 138      13.589 -14.886  15.091  1.00  3.130          H  
ATOM   2176  N   GLN A 139      14.831 -14.924  10.364  1.00  2.570          N  
ATOM   2177  CA  GLN A 139      14.995 -16.362  10.224  1.00  2.950          C  
ATOM   2178  C   GLN A 139      15.737 -16.633  11.521  1.00  3.300          C  
ATOM   2179  O   GLN A 139      15.491 -17.582  12.265  1.00  3.700          O  
ATOM   2180  CB  GLN A 139      15.754 -16.767   8.938  1.00  3.980          C  
ATOM   2181  CG  GLN A 139      17.200 -16.340   8.778  1.00  3.980          C  
ATOM   2182  CD  GLN A 139      17.765 -16.837   7.463  1.00  3.980          C  
ATOM   2183  OE1 GLN A 139      17.633 -18.026   7.161  1.00  3.980          O  
ATOM   2184  NE2 GLN A 139      18.389 -15.970   6.676  1.00  3.980          N  
ATOM   2185  H   GLN A 139      15.593 -14.425  10.843  1.00  3.080          H  
ATOM   2186  HA  GLN A 139      14.027 -16.866  10.242  1.00  3.540          H  
ATOM   2187 1HB  GLN A 139      15.706 -17.850   8.820  1.00  4.770          H  
ATOM   2188 2HB  GLN A 139      15.254 -16.343   8.094  1.00  4.770          H  
ATOM   2189 1HG  GLN A 139      17.272 -15.250   8.797  1.00  4.770          H  
ATOM   2190 2HG  GLN A 139      17.793 -16.780   9.548  1.00  4.770          H  
ATOM   2191 1HE2 GLN A 139      18.773 -16.270   5.804  1.00  4.770          H  
ATOM   2192 2HE2 GLN A 139      18.506 -14.992   6.949  1.00  4.770          H  
ATOM   2193  N   VAL A 140      16.630 -15.681  11.760  1.00  3.560          N  
ATOM   2194  CA  VAL A 140      17.465 -15.446  12.931  1.00  3.620          C  
ATOM   2195  C   VAL A 140      17.289 -13.951  13.084  1.00  3.160          C  
ATOM   2196  O   VAL A 140      16.777 -13.351  12.137  1.00  3.010          O  
ATOM   2197  CB  VAL A 140      18.948 -15.834  12.711  1.00  5.040          C  
ATOM   2198  CG1 VAL A 140      19.046 -17.323  12.385  1.00  5.040          C  
ATOM   2199  CG2 VAL A 140      19.573 -14.966  11.583  1.00  5.040          C  
ATOM   2200  H   VAL A 140      16.711 -15.009  11.006  1.00  4.270          H  
ATOM   2201  HA  VAL A 140      17.064 -15.962  13.806  1.00  4.340          H  
ATOM   2202  HB  VAL A 140      19.500 -15.666  13.634  1.00  6.050          H  
ATOM   2203 1HG1 VAL A 140      20.091 -17.602  12.258  1.00  6.050          H  
ATOM   2204 2HG1 VAL A 140      18.615 -17.896  13.206  1.00  6.050          H  
ATOM   2205 3HG1 VAL A 140      18.509 -17.550  11.484  1.00  6.050          H  
ATOM   2206 1HG2 VAL A 140      20.617 -15.243  11.453  1.00  6.050          H  
ATOM   2207 2HG2 VAL A 140      19.047 -15.118  10.657  1.00  6.050          H  
ATOM   2208 3HG2 VAL A 140      19.523 -13.914  11.852  1.00  6.050          H  
ATOM   2209  N   GLU A 141      17.694 -13.310  14.170  1.00  3.230          N  
ATOM   2210  CA  GLU A 141      17.557 -11.845  14.170  1.00  2.920          C  
ATOM   2211  C   GLU A 141      18.647 -11.262  13.277  1.00  2.970          C  
ATOM   2212  O   GLU A 141      19.751 -10.965  13.733  1.00  3.430          O  
ATOM   2213  CB  GLU A 141      17.653 -11.273  15.583  1.00  4.210          C  
ATOM   2214  CG  GLU A 141      16.514 -11.680  16.504  1.00  4.210          C  
ATOM   2215  CD  GLU A 141      16.626 -11.071  17.883  1.00  4.210          C  
ATOM   2216  OE1 GLU A 141      17.661 -10.533  18.197  1.00  4.210          O  
ATOM   2217  OE2 GLU A 141      15.672 -11.145  18.618  1.00  4.210          O  
ATOM   2218  H   GLU A 141      18.098 -13.797  14.959  1.00  3.880          H  
ATOM   2219  HA  GLU A 141      16.586 -11.576  13.749  1.00  3.500          H  
ATOM   2220 1HB  GLU A 141      18.590 -11.586  16.041  1.00  5.050          H  
ATOM   2221 2HB  GLU A 141      17.662 -10.189  15.528  1.00  5.050          H  
ATOM   2222 1HG  GLU A 141      15.572 -11.369  16.053  1.00  5.050          H  
ATOM   2223 2HG  GLU A 141      16.500 -12.764  16.590  1.00  5.050          H  
ATOM   2224  N   GLN A 142      18.340 -11.192  11.979  1.00  2.640          N  
ATOM   2225  CA  GLN A 142      19.313 -10.850  10.954  1.00  2.820          C  
ATOM   2226  C   GLN A 142      19.453  -9.356  10.717  1.00  2.700          C  
ATOM   2227  O   GLN A 142      20.565  -8.855  10.540  1.00  3.120          O  
ATOM   2228  CB  GLN A 142      18.936 -11.547   9.659  1.00  3.880          C  
ATOM   2229  CG  GLN A 142      19.961 -11.444   8.585  1.00  3.880          C  
ATOM   2230  CD  GLN A 142      19.537 -12.196   7.365  1.00  3.880          C  
ATOM   2231  OE1 GLN A 142      19.103 -13.352   7.495  1.00  3.880          O  
ATOM   2232  NE2 GLN A 142      19.635 -11.563   6.205  1.00  3.880          N  
ATOM   2233  H   GLN A 142      17.376 -11.426  11.701  1.00  3.170          H  
ATOM   2234  HA  GLN A 142      20.284 -11.227  11.276  1.00  3.380          H  
ATOM   2235 1HB  GLN A 142      18.737 -12.597   9.856  1.00  4.650          H  
ATOM   2236 2HB  GLN A 142      18.012 -11.110   9.278  1.00  4.650          H  
ATOM   2237 1HG  GLN A 142      20.148 -10.418   8.338  1.00  4.650          H  
ATOM   2238 2HG  GLN A 142      20.879 -11.896   8.954  1.00  4.650          H  
ATOM   2239 1HE2 GLN A 142      19.360 -11.999   5.323  1.00  4.650          H  
ATOM   2240 2HE2 GLN A 142      19.949 -10.599   6.179  1.00  4.650          H  
ATOM   2241  N   HIS A 143      18.330  -8.646  10.680  1.00  2.310          N  
ATOM   2242  CA  HIS A 143      18.389  -7.204  10.422  1.00  2.240          C  
ATOM   2243  C   HIS A 143      17.426  -6.461  11.344  1.00  1.790          C  
ATOM   2244  O   HIS A 143      16.356  -6.979  11.677  1.00  1.760          O  
ATOM   2245  CB  HIS A 143      18.033  -6.850   8.958  1.00  3.160          C  
ATOM   2246  CG  HIS A 143      18.917  -7.474   7.855  1.00  3.160          C  
ATOM   2247  ND1 HIS A 143      20.142  -6.954   7.495  1.00  3.160          N  
ATOM   2248  CD2 HIS A 143      18.708  -8.539   7.036  1.00  3.160          C  
ATOM   2249  CE1 HIS A 143      20.656  -7.679   6.503  1.00  3.160          C  
ATOM   2250  NE2 HIS A 143      19.798  -8.651   6.198  1.00  3.160          N  
ATOM   2251  H   HIS A 143      17.450  -9.142  10.845  1.00  2.770          H  
ATOM   2252  HA  HIS A 143      19.393  -6.833  10.625  1.00  2.690          H  
ATOM   2253 1HB  HIS A 143      17.001  -7.084   8.767  1.00  3.800          H  
ATOM   2254 2HB  HIS A 143      18.117  -5.776   8.837  1.00  3.800          H  
ATOM   2255  HD1 HIS A 143      20.680  -6.301   8.030  1.00  3.800          H  
ATOM   2256  HD2 HIS A 143      17.903  -9.251   6.928  1.00  3.800          H  
ATOM   2257  HE1 HIS A 143      21.627  -7.422   6.078  1.00  3.800          H  
ATOM   2258  N   MET A 144      17.849  -5.284  11.824  1.00  1.820          N  
ATOM   2259  CA  MET A 144      16.994  -4.389  12.619  1.00  1.740          C  
ATOM   2260  C   MET A 144      17.173  -2.836  12.459  1.00  1.710          C  
ATOM   2261  O   MET A 144      16.876  -2.122  13.416  1.00  2.010          O  
ATOM   2262  CB  MET A 144      17.089  -4.834  14.071  1.00  2.470          C  
ATOM   2263  CG  MET A 144      18.465  -4.769  14.683  1.00  2.470          C  
ATOM   2264  SD  MET A 144      18.533  -5.576  16.303  1.00  2.470          S  
ATOM   2265  CE  MET A 144      18.462  -7.345  15.857  1.00  2.470          C  
ATOM   2266  H   MET A 144      18.780  -4.982  11.581  1.00  2.180          H  
ATOM   2267  HA  MET A 144      15.973  -4.600  12.335  1.00  2.090          H  
ATOM   2268 1HB  MET A 144      16.435  -4.207  14.674  1.00  2.960          H  
ATOM   2269 2HB  MET A 144      16.711  -5.843  14.144  1.00  2.960          H  
ATOM   2270 1HG  MET A 144      19.184  -5.254  14.027  1.00  2.960          H  
ATOM   2271 2HG  MET A 144      18.759  -3.724  14.804  1.00  2.960          H  
ATOM   2272 1HE  MET A 144      18.501  -7.953  16.770  1.00  2.960          H  
ATOM   2273 2HE  MET A 144      17.538  -7.569  15.332  1.00  2.960          H  
ATOM   2274 3HE  MET A 144      19.309  -7.602  15.218  1.00  2.960          H  
ATOM   2275  N   PRO A 145      17.727  -2.268  11.349  1.00  1.540          N  
ATOM   2276  CA  PRO A 145      18.041  -0.834  11.228  1.00  1.660          C  
ATOM   2277  C   PRO A 145      16.842   0.178  11.256  1.00  1.640          C  
ATOM   2278  O   PRO A 145      15.851  -0.042  10.549  1.00  1.470          O  
ATOM   2279  CB  PRO A 145      18.733  -0.786   9.865  1.00  2.490          C  
ATOM   2280  CG  PRO A 145      18.178  -1.978   9.096  1.00  2.490          C  
ATOM   2281  CD  PRO A 145      17.981  -3.043  10.118  1.00  2.490          C  
ATOM   2282  HA  PRO A 145      18.790  -0.636  11.994  1.00  1.990          H  
ATOM   2283 1HB  PRO A 145      18.548   0.166   9.402  1.00  2.990          H  
ATOM   2284 2HB  PRO A 145      19.823  -0.853  10.001  1.00  2.990          H  
ATOM   2285 1HG  PRO A 145      17.224  -1.701   8.622  1.00  2.990          H  
ATOM   2286 2HG  PRO A 145      18.858  -2.283   8.284  1.00  2.990          H  
ATOM   2287 1HD  PRO A 145      17.114  -3.660   9.842  1.00  2.990          H  
ATOM   2288 2HD  PRO A 145      18.914  -3.604  10.183  1.00  2.990          H  
ATOM   2289  N   PRO A 146      16.965   1.315  12.005  1.00  2.000          N  
ATOM   2290  CA  PRO A 146      16.045   2.458  12.197  1.00  2.170          C  
ATOM   2291  C   PRO A 146      16.066   3.621  11.191  1.00  1.990          C  
ATOM   2292  O   PRO A 146      17.083   3.854  10.530  1.00  2.020          O  
ATOM   2293  CB  PRO A 146      16.528   3.008  13.530  1.00  3.250          C  
ATOM   2294  CG  PRO A 146      18.003   2.785  13.514  1.00  3.250          C  
ATOM   2295  CD  PRO A 146      18.197   1.466  12.824  1.00  3.250          C  
ATOM   2296  HA  PRO A 146      15.021   2.073  12.310  1.00  2.600          H  
ATOM   2297 1HB  PRO A 146      16.294   4.073  13.567  1.00  3.910          H  
ATOM   2298 2HB  PRO A 146      16.015   2.518  14.363  1.00  3.910          H  
ATOM   2299 1HG  PRO A 146      18.503   3.615  12.986  1.00  3.910          H  
ATOM   2300 2HG  PRO A 146      18.394   2.785  14.543  1.00  3.910          H  
ATOM   2301 1HD  PRO A 146      19.091   1.530  12.182  1.00  3.910          H  
ATOM   2302 2HD  PRO A 146      18.257   0.675  13.595  1.00  3.910          H  
ATOM   2303  N   ILE A 147      15.001   4.442  11.229  1.00  1.950          N  
ATOM   2304  CA  ILE A 147      14.947   5.786  10.607  1.00  1.960          C  
ATOM   2305  C   ILE A 147      14.919   6.868  11.694  1.00  2.150          C  
ATOM   2306  O   ILE A 147      14.004   6.912  12.508  1.00  2.140          O  
ATOM   2307  CB  ILE A 147      13.709   6.014   9.689  1.00  2.740          C  
ATOM   2308  CG1 ILE A 147      13.706   5.052   8.548  1.00  2.740          C  
ATOM   2309  CG2 ILE A 147      13.660   7.484   9.181  1.00  2.740          C  
ATOM   2310  CD1 ILE A 147      12.446   5.056   7.673  1.00  2.740          C  
ATOM   2311  H   ILE A 147      14.184   4.104  11.751  1.00  2.340          H  
ATOM   2312  HA  ILE A 147      15.846   5.930  10.007  1.00  2.350          H  
ATOM   2313  HB  ILE A 147      12.848   5.810  10.246  1.00  3.290          H  
ATOM   2314 1HG1 ILE A 147      14.552   5.285   7.922  1.00  3.290          H  
ATOM   2315 2HG1 ILE A 147      13.827   4.051   8.960  1.00  3.290          H  
ATOM   2316 1HG2 ILE A 147      12.783   7.657   8.570  1.00  3.290          H  
ATOM   2317 2HG2 ILE A 147      13.618   8.177  10.017  1.00  3.290          H  
ATOM   2318 3HG2 ILE A 147      14.551   7.696   8.591  1.00  3.290          H  
ATOM   2319 1HD1 ILE A 147      12.553   4.320   6.890  1.00  3.290          H  
ATOM   2320 2HD1 ILE A 147      11.580   4.814   8.252  1.00  3.290          H  
ATOM   2321 3HD1 ILE A 147      12.296   6.022   7.211  1.00  3.290          H  
ATOM   2322  N   HIS A 148      15.870   7.796  11.675  1.00  2.420          N  
ATOM   2323  CA  HIS A 148      15.908   8.847  12.702  1.00  2.670          C  
ATOM   2324  C   HIS A 148      14.591   9.644  12.751  1.00  2.660          C  
ATOM   2325  O   HIS A 148      14.046  10.011  11.715  1.00  2.690          O  
ATOM   2326  CB  HIS A 148      17.093   9.792  12.467  1.00  3.640          C  
ATOM   2327  CG  HIS A 148      17.282  10.792  13.564  1.00  3.640          C  
ATOM   2328  ND1 HIS A 148      16.520  11.934  13.659  1.00  3.640          N  
ATOM   2329  CD2 HIS A 148      18.130  10.814  14.620  1.00  3.640          C  
ATOM   2330  CE1 HIS A 148      16.887  12.615  14.725  1.00  3.640          C  
ATOM   2331  NE2 HIS A 148      17.864  11.954  15.324  1.00  3.640          N  
ATOM   2332  H   HIS A 148      16.591   7.752  10.969  1.00  2.900          H  
ATOM   2333  HA  HIS A 148      16.045   8.386  13.677  1.00  3.200          H  
ATOM   2334 1HB  HIS A 148      18.010   9.212  12.369  1.00  4.370          H  
ATOM   2335 2HB  HIS A 148      16.950  10.333  11.531  1.00  4.370          H  
ATOM   2336  HD1 HIS A 148      15.962  12.321  12.920  1.00  4.370          H  
ATOM   2337  HD2 HIS A 148      18.913  10.133  14.968  1.00  4.370          H  
ATOM   2338  HE1 HIS A 148      16.397  13.556  14.972  1.00  4.370          H  
ATOM   2339  N   ASP A 149      14.132   9.943  13.974  1.00  2.870          N  
ATOM   2340  CA  ASP A 149      12.878  10.642  14.293  1.00  2.960          C  
ATOM   2341  C   ASP A 149      12.549  11.960  13.569  1.00  2.890          C  
ATOM   2342  O   ASP A 149      13.164  12.997  13.845  1.00  3.130          O  
ATOM   2343  CB  ASP A 149      12.876  10.976  15.789  1.00  4.110          C  
ATOM   2344  CG  ASP A 149      11.636  11.702  16.319  1.00  4.110          C  
ATOM   2345  OD1 ASP A 149      10.581  11.628  15.709  1.00  4.110          O  
ATOM   2346  OD2 ASP A 149      11.779  12.370  17.320  1.00  4.110          O  
ATOM   2347  H   ASP A 149      14.684   9.620  14.757  1.00  3.440          H  
ATOM   2348  HA  ASP A 149      12.088   9.933  14.139  1.00  3.550          H  
ATOM   2349 1HB  ASP A 149      12.924  10.044  16.326  1.00  4.930          H  
ATOM   2350 2HB  ASP A 149      13.771  11.553  16.039  1.00  4.930          H  
ATOM   2351  N   PRO A 150      11.518  11.975  12.695  1.00  2.940          N  
ATOM   2352  CA  PRO A 150      10.945  13.149  12.060  1.00  3.210          C  
ATOM   2353  C   PRO A 150      10.072  13.820  13.122  1.00  3.140          C  
ATOM   2354  O   PRO A 150       8.842  13.754  13.045  1.00  3.320          O  
ATOM   2355  CB  PRO A 150      10.107  12.573  10.901  1.00  4.810          C  
ATOM   2356  CG  PRO A 150      10.530  11.127  10.784  1.00  4.810          C  
ATOM   2357  CD  PRO A 150      10.939  10.712  12.178  1.00  4.810          C  
ATOM   2358  HA  PRO A 150      11.745  13.818  11.705  1.00  3.850          H  
ATOM   2359 1HB  PRO A 150       9.039  12.683  11.098  1.00  5.780          H  
ATOM   2360 2HB  PRO A 150      10.316  13.131   9.971  1.00  5.780          H  
ATOM   2361 1HG  PRO A 150       9.717  10.518  10.364  1.00  5.780          H  
ATOM   2362 2HG  PRO A 150      11.372  11.050  10.074  1.00  5.780          H  
ATOM   2363 1HD  PRO A 150      10.084  10.402  12.797  1.00  5.780          H  
ATOM   2364 2HD  PRO A 150      11.675   9.917  12.063  1.00  5.780          H  
ATOM   2365  N   HIS A 151      10.720  14.394  14.125  1.00  3.110          N  
ATOM   2366  CA  HIS A 151      10.048  14.937  15.301  1.00  3.220          C  
ATOM   2367  C   HIS A 151       8.928  15.870  14.900  1.00  3.280          C  
ATOM   2368  O   HIS A 151       9.085  16.690  13.993  1.00  3.560          O  
ATOM   2369  CB  HIS A 151      11.043  15.696  16.194  1.00  4.460          C  
ATOM   2370  CG  HIS A 151      10.509  16.084  17.584  1.00  4.460          C  
ATOM   2371  ND1 HIS A 151       9.592  17.111  17.806  1.00  4.460          N  
ATOM   2372  CD2 HIS A 151      10.793  15.574  18.803  1.00  4.460          C  
ATOM   2373  CE1 HIS A 151       9.337  17.191  19.101  1.00  4.460          C  
ATOM   2374  NE2 HIS A 151      10.058  16.280  19.725  1.00  4.460          N  
ATOM   2375  H   HIS A 151      11.743  14.370  14.092  1.00  3.730          H  
ATOM   2376  HA  HIS A 151       9.618  14.118  15.886  1.00  3.860          H  
ATOM   2377 1HB  HIS A 151      11.926  15.069  16.347  1.00  5.360          H  
ATOM   2378 2HB  HIS A 151      11.366  16.602  15.691  1.00  5.360          H  
ATOM   2379  HD1 HIS A 151       9.114  17.704  17.129  1.00  5.360          H  
ATOM   2380  HD2 HIS A 151      11.458  14.772  19.121  1.00  5.360          H  
ATOM   2381  HE1 HIS A 151       8.635  17.933  19.482  1.00  5.360          H  
ATOM   2382  N   SER A 152       7.799  15.741  15.603  1.00  3.390          N  
ATOM   2383  CA  SER A 152       6.563  16.506  15.433  1.00  3.580          C  
ATOM   2384  C   SER A 152       5.709  16.114  14.216  1.00  3.580          C  
ATOM   2385  O   SER A 152       4.632  16.681  14.017  1.00  3.860          O  
ATOM   2386  CB  SER A 152       6.837  18.007  15.329  1.00  4.940          C  
ATOM   2387  OG  SER A 152       7.546  18.503  16.450  1.00  4.940          O  
ATOM   2388  H   SER A 152       7.784  15.038  16.353  1.00  4.070          H  
ATOM   2389  HA  SER A 152       5.957  16.333  16.324  1.00  4.300          H  
ATOM   2390 1HB  SER A 152       7.368  18.241  14.416  1.00  5.920          H  
ATOM   2391 2HB  SER A 152       5.881  18.521  15.264  1.00  5.920          H  
ATOM   2392  HG  SER A 152       7.643  19.447  16.289  1.00  5.920          H  
ATOM   2393  N   PHE A 153       6.127  15.122  13.428  1.00  3.490          N  
ATOM   2394  CA  PHE A 153       5.288  14.705  12.316  1.00  3.830          C  
ATOM   2395  C   PHE A 153       4.587  13.406  12.649  1.00  3.790          C  
ATOM   2396  O   PHE A 153       5.186  12.512  13.230  1.00  3.750          O  
ATOM   2397  CB  PHE A 153       6.107  14.482  11.047  1.00  5.230          C  
ATOM   2398  CG  PHE A 153       6.700  15.717  10.421  1.00  5.230          C  
ATOM   2399  CD1 PHE A 153       7.986  16.104  10.726  1.00  5.230          C  
ATOM   2400  CD2 PHE A 153       5.977  16.484   9.506  1.00  5.230          C  
ATOM   2401  CE1 PHE A 153       8.547  17.214  10.150  1.00  5.230          C  
ATOM   2402  CE2 PHE A 153       6.541  17.600   8.924  1.00  5.230          C  
ATOM   2403  CZ  PHE A 153       7.828  17.964   9.247  1.00  5.230          C  
ATOM   2404  H   PHE A 153       7.032  14.667  13.577  1.00  4.190          H  
ATOM   2405  HA  PHE A 153       4.537  15.465  12.125  1.00  4.600          H  
ATOM   2406 1HB  PHE A 153       6.923  13.811  11.287  1.00  6.270          H  
ATOM   2407 2HB  PHE A 153       5.489  13.986  10.316  1.00  6.270          H  
ATOM   2408  HD1 PHE A 153       8.555  15.524  11.436  1.00  6.270          H  
ATOM   2409  HD2 PHE A 153       4.956  16.195   9.243  1.00  6.270          H  
ATOM   2410  HE1 PHE A 153       9.563  17.501  10.414  1.00  6.270          H  
ATOM   2411  HE2 PHE A 153       5.970  18.194   8.206  1.00  6.270          H  
ATOM   2412  HZ  PHE A 153       8.277  18.845   8.791  1.00  6.270          H  
ATOM   2413  N   LEU A 154       3.331  13.274  12.236  1.00  4.170          N  
ATOM   2414  CA  LEU A 154       2.592  12.028  12.446  1.00  4.470          C  
ATOM   2415  C   LEU A 154       2.445  11.207  11.176  1.00  4.350          C  
ATOM   2416  O   LEU A 154       2.340   9.983  11.224  1.00  4.560          O  
ATOM   2417  CB  LEU A 154       1.185  12.310  13.001  1.00  6.140          C  
ATOM   2418  CG  LEU A 154       0.264  11.046  13.306  1.00  6.140          C  
ATOM   2419  CD1 LEU A 154       0.892  10.169  14.408  1.00  6.140          C  
ATOM   2420  CD2 LEU A 154      -1.114  11.520  13.708  1.00  6.140          C  
ATOM   2421  H   LEU A 154       2.872  14.062  11.803  1.00  5.000          H  
ATOM   2422  HA  LEU A 154       3.144  11.430  13.153  1.00  5.360          H  
ATOM   2423 1HB  LEU A 154       1.298  12.863  13.930  1.00  7.370          H  
ATOM   2424 2HB  LEU A 154       0.656  12.943  12.297  1.00  7.370          H  
ATOM   2425  HG  LEU A 154       0.173  10.439  12.404  1.00  7.370          H  
ATOM   2426 1HD1 LEU A 154       0.257   9.314  14.592  1.00  7.370          H  
ATOM   2427 2HD1 LEU A 154       1.862   9.823  14.098  1.00  7.370          H  
ATOM   2428 3HD1 LEU A 154       0.992  10.745  15.322  1.00  7.370          H  
ATOM   2429 1HD2 LEU A 154      -1.757  10.661  13.899  1.00  7.370          H  
ATOM   2430 2HD2 LEU A 154      -1.041  12.127  14.613  1.00  7.370          H  
ATOM   2431 3HD2 LEU A 154      -1.537  12.120  12.901  1.00  7.370          H  
ATOM   2432  N   THR A 155       2.339  11.898  10.044  1.00  4.250          N  
ATOM   2433  CA  THR A 155       2.025  11.258   8.775  1.00  4.370          C  
ATOM   2434  C   THR A 155       3.108  11.358   7.691  1.00  3.980          C  
ATOM   2435  O   THR A 155       3.065  10.618   6.706  1.00  4.280          O  
ATOM   2436  CB  THR A 155       0.740  11.894   8.216  1.00  6.070          C  
ATOM   2437  OG1 THR A 155       0.978  13.295   7.959  1.00  6.070          O  
ATOM   2438  CG2 THR A 155      -0.400  11.768   9.256  1.00  6.070          C  
ATOM   2439  H   THR A 155       2.426  12.898  10.058  1.00  5.100          H  
ATOM   2440  HA  THR A 155       1.838  10.207   8.967  1.00  5.240          H  
ATOM   2441  HB  THR A 155       0.459  11.395   7.292  1.00  7.280          H  
ATOM   2442  HG1 THR A 155       0.227  13.659   7.473  1.00  7.280          H  
ATOM   2443 1HG2 THR A 155      -1.302  12.218   8.855  1.00  7.280          H  
ATOM   2444 2HG2 THR A 155      -0.590  10.722   9.476  1.00  7.280          H  
ATOM   2445 3HG2 THR A 155      -0.128  12.272  10.165  1.00  7.280          H  
ATOM   2446  N   ASN A 156       4.121  12.210   7.889  1.00  3.590          N  
ATOM   2447  CA  ASN A 156       5.140  12.504   6.866  1.00  3.430          C  
ATOM   2448  C   ASN A 156       5.798  11.292   6.190  1.00  3.270          C  
ATOM   2449  O   ASN A 156       6.229  10.335   6.845  1.00  3.550          O  
ATOM   2450  CB  ASN A 156       6.253  13.370   7.436  1.00  4.870          C  
ATOM   2451  CG  ASN A 156       7.150  13.904   6.348  1.00  4.870          C  
ATOM   2452  OD1 ASN A 156       6.635  14.608   5.471  1.00  4.870          O  
ATOM   2453  ND2 ASN A 156       8.421  13.582   6.341  1.00  4.870          N  
ATOM   2454  H   ASN A 156       4.134  12.746   8.739  1.00  4.310          H  
ATOM   2455  HA  ASN A 156       4.650  13.071   6.075  1.00  4.120          H  
ATOM   2456 1HB  ASN A 156       5.813  14.198   7.949  1.00  5.840          H  
ATOM   2457 2HB  ASN A 156       6.850  12.802   8.149  1.00  5.840          H  
ATOM   2458 1HD2 ASN A 156       9.012  13.910   5.605  1.00  5.840          H  
ATOM   2459 2HD2 ASN A 156       8.836  12.969   7.041  1.00  5.840          H  
ATOM   2460  N   GLU A 157       5.896  11.392   4.863  1.00  3.080          N  
ATOM   2461  CA  GLU A 157       6.524  10.416   3.982  1.00  3.070          C  
ATOM   2462  C   GLU A 157       8.056  10.505   4.042  1.00  2.840          C  
ATOM   2463  O   GLU A 157       8.622  11.552   3.731  1.00  3.010          O  
ATOM   2464  CB  GLU A 157       6.066  10.731   2.561  1.00  4.300          C  
ATOM   2465  CG  GLU A 157       6.519   9.820   1.495  1.00  4.300          C  
ATOM   2466  CD  GLU A 157       5.926  10.183   0.162  1.00  4.300          C  
ATOM   2467  OE1 GLU A 157       5.143  11.102   0.116  1.00  4.300          O  
ATOM   2468  OE2 GLU A 157       6.258   9.555  -0.807  1.00  4.300          O  
ATOM   2469  H   GLU A 157       5.488  12.207   4.424  1.00  3.700          H  
ATOM   2470  HA  GLU A 157       6.211   9.416   4.278  1.00  3.680          H  
ATOM   2471 1HB  GLU A 157       5.010  10.806   2.530  1.00  5.160          H  
ATOM   2472 2HB  GLU A 157       6.445  11.714   2.292  1.00  5.160          H  
ATOM   2473 1HG  GLU A 157       7.595   9.913   1.424  1.00  5.160          H  
ATOM   2474 2HG  GLU A 157       6.273   8.797   1.747  1.00  5.160          H  
ATOM   2475  N   GLU A 158       8.723   9.399   4.391  1.00  2.600          N  
ATOM   2476  CA  GLU A 158      10.188   9.382   4.503  1.00  2.500          C  
ATOM   2477  C   GLU A 158      10.942   8.690   3.351  1.00  2.470          C  
ATOM   2478  O   GLU A 158      12.034   9.125   2.985  1.00  2.730          O  
ATOM   2479  CB  GLU A 158      10.589   8.751   5.842  1.00  3.540          C  
ATOM   2480  CG  GLU A 158      10.154   9.547   7.069  1.00  3.540          C  
ATOM   2481  CD  GLU A 158      10.934  10.829   7.224  1.00  3.540          C  
ATOM   2482  OE1 GLU A 158      12.109  10.806   6.955  1.00  3.540          O  
ATOM   2483  OE2 GLU A 158      10.365  11.829   7.614  1.00  3.540          O  
ATOM   2484  H   GLU A 158       8.192   8.578   4.636  1.00  3.120          H  
ATOM   2485  HA  GLU A 158      10.526  10.421   4.525  1.00  3.000          H  
ATOM   2486 1HB  GLU A 158      10.164   7.750   5.916  1.00  4.250          H  
ATOM   2487 2HB  GLU A 158      11.661   8.654   5.894  1.00  4.250          H  
ATOM   2488 1HG  GLU A 158       9.095   9.791   6.979  1.00  4.250          H  
ATOM   2489 2HG  GLU A 158      10.288   8.934   7.959  1.00  4.250          H  
ATOM   2490  N   THR A 159      10.389   7.584   2.820  1.00  2.370          N  
ATOM   2491  CA  THR A 159      10.977   6.768   1.749  1.00  2.380          C  
ATOM   2492  C   THR A 159      12.473   6.532   1.850  1.00  2.210          C  
ATOM   2493  O   THR A 159      13.212   6.727   0.880  1.00  2.420          O  
ATOM   2494  CB  THR A 159      10.661   7.302   0.343  1.00  3.330          C  
ATOM   2495  OG1 THR A 159      11.308   8.550   0.136  1.00  3.330          O  
ATOM   2496  CG2 THR A 159       9.166   7.464   0.218  1.00  3.330          C  
ATOM   2497  H   THR A 159       9.500   7.233   3.159  1.00  2.840          H  
ATOM   2498  HA  THR A 159      10.511   5.796   1.820  1.00  2.860          H  
ATOM   2499  HB  THR A 159      11.009   6.594  -0.407  1.00  3.990          H  
ATOM   2500  HG1 THR A 159      12.274   8.393   0.155  1.00  3.990          H  
ATOM   2501 1HG2 THR A 159       8.908   7.839  -0.771  1.00  3.990          H  
ATOM   2502 2HG2 THR A 159       8.681   6.502   0.380  1.00  3.990          H  
ATOM   2503 3HG2 THR A 159       8.832   8.155   0.960  1.00  3.990          H  
ATOM   2504  N   VAL A 160      12.902   6.123   3.032  1.00  1.920          N  
ATOM   2505  CA  VAL A 160      14.284   5.776   3.291  1.00  1.810          C  
ATOM   2506  C   VAL A 160      14.517   4.309   2.957  1.00  1.680          C  
ATOM   2507  O   VAL A 160      13.747   3.439   3.364  1.00  1.650          O  
ATOM   2508  CB  VAL A 160      14.648   6.049   4.761  1.00  2.580          C  
ATOM   2509  CG1 VAL A 160      16.090   5.627   5.062  1.00  2.580          C  
ATOM   2510  CG2 VAL A 160      14.453   7.513   5.059  1.00  2.580          C  
ATOM   2511  H   VAL A 160      12.207   6.031   3.756  1.00  2.300          H  
ATOM   2512  HA  VAL A 160      14.923   6.388   2.652  1.00  2.170          H  
ATOM   2513  HB  VAL A 160      14.005   5.467   5.383  1.00  3.090          H  
ATOM   2514 1HG1 VAL A 160      16.314   5.818   6.110  1.00  3.090          H  
ATOM   2515 2HG1 VAL A 160      16.238   4.571   4.857  1.00  3.090          H  
ATOM   2516 3HG1 VAL A 160      16.774   6.203   4.438  1.00  3.090          H  
ATOM   2517 1HG2 VAL A 160      14.684   7.711   6.103  1.00  3.090          H  
ATOM   2518 2HG2 VAL A 160      15.107   8.107   4.426  1.00  3.090          H  
ATOM   2519 3HG2 VAL A 160      13.433   7.788   4.862  1.00  3.090          H  
ATOM   2520  N   TYR A 161      15.568   4.042   2.207  1.00  1.700          N  
ATOM   2521  CA  TYR A 161      15.943   2.695   1.814  1.00  1.640          C  
ATOM   2522  C   TYR A 161      16.931   2.159   2.833  1.00  1.460          C  
ATOM   2523  O   TYR A 161      17.828   2.891   3.262  1.00  1.530          O  
ATOM   2524  CB  TYR A 161      16.605   2.733   0.439  1.00  2.320          C  
ATOM   2525  CG  TYR A 161      15.688   3.043  -0.730  1.00  2.320          C  
ATOM   2526  CD1 TYR A 161      15.184   4.333  -0.932  1.00  2.320          C  
ATOM   2527  CD2 TYR A 161      15.409   2.054  -1.642  1.00  2.320          C  
ATOM   2528  CE1 TYR A 161      14.386   4.599  -2.027  1.00  2.320          C  
ATOM   2529  CE2 TYR A 161      14.626   2.339  -2.740  1.00  2.320          C  
ATOM   2530  CZ  TYR A 161      14.113   3.590  -2.931  1.00  2.320          C  
ATOM   2531  OH  TYR A 161      13.337   3.827  -4.039  1.00  2.320          O  
ATOM   2532  H   TYR A 161      16.147   4.817   1.907  1.00  2.040          H  
ATOM   2533  HA  TYR A 161      15.059   2.053   1.811  1.00  1.970          H  
ATOM   2534 1HB  TYR A 161      17.399   3.479   0.451  1.00  2.780          H  
ATOM   2535 2HB  TYR A 161      17.075   1.766   0.252  1.00  2.780          H  
ATOM   2536  HD1 TYR A 161      15.407   5.135  -0.236  1.00  2.780          H  
ATOM   2537  HD2 TYR A 161      15.809   1.053  -1.495  1.00  2.780          H  
ATOM   2538  HE1 TYR A 161      13.990   5.601  -2.182  1.00  2.780          H  
ATOM   2539  HE2 TYR A 161      14.404   1.579  -3.450  1.00  2.780          H  
ATOM   2540  HH  TYR A 161      13.405   3.071  -4.629  1.00  2.780          H  
ATOM   2541  N   PHE A 162      16.796   0.893   3.217  1.00  1.320          N  
ATOM   2542  CA  PHE A 162      17.212  -0.270   3.990  1.00  1.210          C  
ATOM   2543  C   PHE A 162      17.232  -1.547   3.180  1.00  1.180          C  
ATOM   2544  O   PHE A 162      16.197  -1.903   2.598  1.00  1.190          O  
ATOM   2545  CB  PHE A 162      16.296  -0.482   5.175  1.00  1.740          C  
ATOM   2546  CG  PHE A 162      16.252   0.669   6.036  1.00  1.740          C  
ATOM   2547  CD1 PHE A 162      15.275   1.596   5.858  1.00  1.740          C  
ATOM   2548  CD2 PHE A 162      17.199   0.870   7.000  1.00  1.740          C  
ATOM   2549  CE1 PHE A 162      15.240   2.682   6.624  1.00  1.740          C  
ATOM   2550  CE2 PHE A 162      17.157   1.986   7.786  1.00  1.740          C  
ATOM   2551  CZ  PHE A 162      16.186   2.883   7.595  1.00  1.740          C  
ATOM   2552  H   PHE A 162      17.593   1.231   3.738  1.00  1.580          H  
ATOM   2553  HA  PHE A 162      18.223  -0.090   4.356  1.00  1.450          H  
ATOM   2554 1HB  PHE A 162      15.285  -0.719   4.846  1.00  2.090          H  
ATOM   2555 2HB  PHE A 162      16.664  -1.317   5.762  1.00  2.090          H  
ATOM   2556  HD1 PHE A 162      14.519   1.452   5.076  1.00  2.090          H  
ATOM   2557  HD2 PHE A 162      17.986   0.136   7.133  1.00  2.090          H  
ATOM   2558  HE1 PHE A 162      14.471   3.399   6.456  1.00  2.090          H  
ATOM   2559  HE2 PHE A 162      17.902   2.168   8.560  1.00  2.090          H  
ATOM   2560  HZ  PHE A 162      16.172   3.766   8.209  1.00  2.090          H  
ATOM   2561  N   ASN A 163      18.460  -2.162   3.174  1.00  1.340          N  
ATOM   2562  CA  ASN A 163      18.154  -3.342   2.332  1.00  1.440          C  
ATOM   2563  C   ASN A 163      18.491  -4.591   3.152  1.00  1.470          C  
ATOM   2564  O   ASN A 163      19.360  -4.526   4.024  1.00  1.530          O  
ATOM   2565  CB  ASN A 163      18.954  -3.333   1.032  1.00  1.980          C  
ATOM   2566  CG  ASN A 163      18.741  -2.082   0.145  1.00  1.980          C  
ATOM   2567  OD1 ASN A 163      17.780  -1.314   0.260  1.00  1.980          O  
ATOM   2568  ND2 ASN A 163      19.649  -1.887  -0.770  1.00  1.980          N  
ATOM   2569  H   ASN A 163      19.281  -2.739   3.064  1.00  1.610          H  
ATOM   2570  HA  ASN A 163      17.124  -3.464   2.095  1.00  1.730          H  
ATOM   2571 1HB  ASN A 163      20.017  -3.444   1.242  1.00  2.370          H  
ATOM   2572 2HB  ASN A 163      18.647  -4.196   0.456  1.00  2.370          H  
ATOM   2573 1HD2 ASN A 163      19.581  -1.100  -1.381  1.00  2.370          H  
ATOM   2574 2HD2 ASN A 163      20.410  -2.550  -0.880  1.00  2.370          H  
ATOM   2575  N   THR A 164      17.854  -5.718   2.833  1.00  1.530          N  
ATOM   2576  CA  THR A 164      18.127  -6.998   3.517  1.00  1.680          C  
ATOM   2577  C   THR A 164      18.573  -8.128   2.597  1.00  1.920          C  
ATOM   2578  O   THR A 164      18.287  -8.125   1.396  1.00  2.030          O  
ATOM   2579  CB  THR A 164      16.883  -7.488   4.263  1.00  2.290          C  
ATOM   2580  OG1 THR A 164      15.827  -7.704   3.330  1.00  2.290          O  
ATOM   2581  CG2 THR A 164      16.471  -6.466   5.233  1.00  2.290          C  
ATOM   2582  H   THR A 164      17.130  -5.647   2.111  1.00  1.840          H  
ATOM   2583  HA  THR A 164      18.922  -6.830   4.241  1.00  2.020          H  
ATOM   2584  HB  THR A 164      17.097  -8.421   4.764  1.00  2.750          H  
ATOM   2585  HG1 THR A 164      16.080  -8.402   2.716  1.00  2.750          H  
ATOM   2586 1HG2 THR A 164      15.591  -6.783   5.761  1.00  2.750          H  
ATOM   2587 2HG2 THR A 164      17.263  -6.275   5.939  1.00  2.750          H  
ATOM   2588 3HG2 THR A 164      16.263  -5.567   4.695  1.00  2.750          H  
ATOM   2589  N   ASN A 165      19.202  -9.163   3.175  1.00  2.210          N  
ATOM   2590  CA  ASN A 165      19.652 -10.293   2.347  1.00  2.440          C  
ATOM   2591  C   ASN A 165      18.916 -11.628   2.522  1.00  2.450          C  
ATOM   2592  O   ASN A 165      18.910 -12.245   3.595  1.00  2.590          O  
ATOM   2593  CB  ASN A 165      21.135 -10.497   2.513  1.00  3.320          C  
ATOM   2594  CG  ASN A 165      21.929  -9.319   2.006  1.00  3.320          C  
ATOM   2595  OD1 ASN A 165      22.694  -8.711   2.769  1.00  3.320          O  
ATOM   2596  ND2 ASN A 165      21.765  -8.982   0.744  1.00  3.320          N  
ATOM   2597  H   ASN A 165      19.409  -9.119   4.185  1.00  2.650          H  
ATOM   2598  HA  ASN A 165      19.494 -10.015   1.307  1.00  2.930          H  
ATOM   2599 1HB  ASN A 165      21.367 -10.654   3.569  1.00  3.990          H  
ATOM   2600 2HB  ASN A 165      21.441 -11.390   1.970  1.00  3.990          H  
ATOM   2601 1HD2 ASN A 165      22.291  -8.212   0.360  1.00  3.990          H  
ATOM   2602 2HD2 ASN A 165      21.111  -9.498   0.141  1.00  3.990          H  
ATOM   2603  N   ILE A 166      18.234 -12.024   1.450  1.00  2.510          N  
ATOM   2604  CA  ILE A 166      17.453 -13.256   1.377  1.00  2.530          C  
ATOM   2605  C   ILE A 166      17.800 -13.978   0.070  1.00  2.810          C  
ATOM   2606  O   ILE A 166      17.633 -13.399  -0.998  1.00  2.900          O  
ATOM   2607  CB  ILE A 166      15.941 -12.963   1.427  1.00  3.530          C  
ATOM   2608  CG1 ILE A 166      15.582 -12.191   2.730  1.00  3.530          C  
ATOM   2609  CG2 ILE A 166      15.138 -14.271   1.292  1.00  3.530          C  
ATOM   2610  CD1 ILE A 166      14.159 -11.678   2.788  1.00  3.530          C  
ATOM   2611  H   ILE A 166      18.337 -11.451   0.616  1.00  3.010          H  
ATOM   2612  HA  ILE A 166      17.723 -13.903   2.211  1.00  3.040          H  
ATOM   2613  HB  ILE A 166      15.693 -12.334   0.626  1.00  4.240          H  
ATOM   2614 1HG1 ILE A 166      15.765 -12.834   3.582  1.00  4.240          H  
ATOM   2615 2HG1 ILE A 166      16.220 -11.324   2.813  1.00  4.240          H  
ATOM   2616 1HG2 ILE A 166      14.090 -14.053   1.291  1.00  4.240          H  
ATOM   2617 2HG2 ILE A 166      15.390 -14.763   0.357  1.00  4.240          H  
ATOM   2618 3HG2 ILE A 166      15.372 -14.936   2.122  1.00  4.240          H  
ATOM   2619 1HD1 ILE A 166      14.006 -11.142   3.727  1.00  4.240          H  
ATOM   2620 2HD1 ILE A 166      13.975 -11.003   1.950  1.00  4.240          H  
ATOM   2621 3HD1 ILE A 166      13.459 -12.504   2.748  1.00  4.240          H  
ATOM   2622  N   SER A 167      18.219 -15.242   0.129  1.00  3.070          N  
ATOM   2623  CA  SER A 167      18.573 -15.977  -1.092  1.00  3.400          C  
ATOM   2624  C   SER A 167      17.366 -16.084  -2.042  1.00  3.460          C  
ATOM   2625  O   SER A 167      16.238 -16.300  -1.583  1.00  3.370          O  
ATOM   2626  CB  SER A 167      19.071 -17.355  -0.720  1.00  4.630          C  
ATOM   2627  OG  SER A 167      20.233 -17.281   0.069  1.00  4.630          O  
ATOM   2628  H   SER A 167      18.337 -15.695   1.024  1.00  3.680          H  
ATOM   2629  HA  SER A 167      19.369 -15.438  -1.602  1.00  4.080          H  
ATOM   2630 1HB  SER A 167      18.300 -17.880  -0.185  1.00  5.550          H  
ATOM   2631 2HB  SER A 167      19.282 -17.918  -1.630  1.00  5.550          H  
ATOM   2632  HG  SER A 167      20.483 -18.193   0.258  1.00  5.550          H  
ATOM   2633  N   THR A 168      17.603 -15.947  -3.361  1.00  3.700          N  
ATOM   2634  CA  THR A 168      16.501 -15.970  -4.342  1.00  3.860          C  
ATOM   2635  C   THR A 168      15.786 -17.309  -4.500  1.00  3.930          C  
ATOM   2636  O   THR A 168      14.551 -17.340  -4.534  1.00  3.930          O  
ATOM   2637  CB  THR A 168      16.936 -15.423  -5.737  1.00  5.340          C  
ATOM   2638  OG1 THR A 168      17.305 -14.030  -5.596  1.00  5.340          O  
ATOM   2639  CG2 THR A 168      15.767 -15.520  -6.729  1.00  5.340          C  
ATOM   2640  H   THR A 168      18.575 -15.830  -3.677  1.00  4.440          H  
ATOM   2641  HA  THR A 168      15.757 -15.262  -3.987  1.00  4.630          H  
ATOM   2642  HB  THR A 168      17.793 -15.990  -6.108  1.00  6.410          H  
ATOM   2643  HG1 THR A 168      17.699 -13.657  -6.430  1.00  6.410          H  
ATOM   2644 1HG2 THR A 168      16.083 -15.112  -7.689  1.00  6.410          H  
ATOM   2645 2HG2 THR A 168      15.466 -16.556  -6.868  1.00  6.410          H  
ATOM   2646 3HG2 THR A 168      14.919 -14.944  -6.352  1.00  6.410          H  
ATOM   2647  N   GLU A 169      16.513 -18.414  -4.598  1.00  4.070          N  
ATOM   2648  CA  GLU A 169      15.844 -19.692  -4.785  1.00  4.230          C  
ATOM   2649  C   GLU A 169      15.034 -20.065  -3.548  1.00  3.920          C  
ATOM   2650  O   GLU A 169      13.893 -20.534  -3.662  1.00  4.050          O  
ATOM   2651  CB  GLU A 169      16.878 -20.772  -5.102  1.00  5.860          C  
ATOM   2652  CG  GLU A 169      17.575 -20.570  -6.449  1.00  5.860          C  
ATOM   2653  CD  GLU A 169      18.643 -19.510  -6.389  1.00  5.860          C  
ATOM   2654  OE1 GLU A 169      18.924 -19.049  -5.300  1.00  5.860          O  
ATOM   2655  OE2 GLU A 169      19.161 -19.148  -7.414  1.00  5.860          O  
ATOM   2656  H   GLU A 169      17.535 -18.367  -4.586  1.00  4.880          H  
ATOM   2657  HA  GLU A 169      15.163 -19.607  -5.628  1.00  5.080          H  
ATOM   2658 1HB  GLU A 169      17.634 -20.801  -4.320  1.00  7.030          H  
ATOM   2659 2HB  GLU A 169      16.388 -21.745  -5.123  1.00  7.030          H  
ATOM   2660 1HG  GLU A 169      18.025 -21.512  -6.763  1.00  7.030          H  
ATOM   2661 2HG  GLU A 169      16.830 -20.287  -7.193  1.00  7.030          H  
ATOM   2662  N   GLU A 170      15.610 -19.812  -2.363  1.00  3.610          N  
ATOM   2663  CA  GLU A 170      14.927 -20.120  -1.114  1.00  3.420          C  
ATOM   2664  C   GLU A 170      13.665 -19.296  -1.018  1.00  3.280          C  
ATOM   2665  O   GLU A 170      12.622 -19.802  -0.582  1.00  3.330          O  
ATOM   2666  CB  GLU A 170      15.798 -19.785   0.097  1.00  4.860          C  
ATOM   2667  CG  GLU A 170      17.009 -20.680   0.314  1.00  4.860          C  
ATOM   2668  CD  GLU A 170      17.863 -20.233   1.501  1.00  4.860          C  
ATOM   2669  OE1 GLU A 170      17.712 -19.102   1.938  1.00  4.860          O  
ATOM   2670  OE2 GLU A 170      18.648 -21.017   1.967  1.00  4.860          O  
ATOM   2671  H   GLU A 170      16.546 -19.440  -2.348  1.00  4.330          H  
ATOM   2672  HA  GLU A 170      14.662 -21.175  -1.099  1.00  4.100          H  
ATOM   2673 1HB  GLU A 170      16.134 -18.753   0.018  1.00  5.840          H  
ATOM   2674 2HB  GLU A 170      15.180 -19.851   0.987  1.00  5.840          H  
ATOM   2675 1HG  GLU A 170      16.670 -21.698   0.496  1.00  5.840          H  
ATOM   2676 2HG  GLU A 170      17.609 -20.681  -0.596  1.00  5.840          H  
ATOM   2677  N   PHE A 171      13.760 -18.026  -1.437  1.00  3.240          N  
ATOM   2678  CA  PHE A 171      12.636 -17.127  -1.424  1.00  3.260          C  
ATOM   2679  C   PHE A 171      11.516 -17.649  -2.289  1.00  3.550          C  
ATOM   2680  O   PHE A 171      10.398 -17.856  -1.820  1.00  3.690          O  
ATOM   2681  CB  PHE A 171      13.053 -15.748  -1.930  1.00  4.560          C  
ATOM   2682  CG  PHE A 171      11.955 -14.786  -2.022  1.00  4.560          C  
ATOM   2683  CD1 PHE A 171      11.523 -14.138  -0.915  1.00  4.560          C  
ATOM   2684  CD2 PHE A 171      11.343 -14.513  -3.228  1.00  4.560          C  
ATOM   2685  CE1 PHE A 171      10.514 -13.261  -0.977  1.00  4.560          C  
ATOM   2686  CE2 PHE A 171      10.318 -13.607  -3.295  1.00  4.560          C  
ATOM   2687  CZ  PHE A 171       9.901 -12.977  -2.155  1.00  4.560          C  
ATOM   2688  H   PHE A 171      14.664 -17.647  -1.732  1.00  3.890          H  
ATOM   2689  HA  PHE A 171      12.293 -17.045  -0.403  1.00  3.910          H  
ATOM   2690 1HB  PHE A 171      13.816 -15.335  -1.286  1.00  5.470          H  
ATOM   2691 2HB  PHE A 171      13.494 -15.836  -2.911  1.00  5.470          H  
ATOM   2692  HD1 PHE A 171      11.996 -14.331   0.024  1.00  5.470          H  
ATOM   2693  HD2 PHE A 171      11.681 -15.018  -4.131  1.00  5.470          H  
ATOM   2694  HE1 PHE A 171      10.204 -12.795  -0.097  1.00  5.470          H  
ATOM   2695  HE2 PHE A 171       9.834 -13.390  -4.253  1.00  5.470          H  
ATOM   2696  HZ  PHE A 171       9.083 -12.261  -2.198  1.00  5.470          H  
ATOM   2697  N   ASN A 172      11.816 -17.955  -3.548  1.00  3.750          N  
ATOM   2698  CA  ASN A 172      10.751 -18.370  -4.442  1.00  4.090          C  
ATOM   2699  C   ASN A 172      10.041 -19.622  -3.949  1.00  4.170          C  
ATOM   2700  O   ASN A 172       8.803 -19.716  -4.037  1.00  4.370          O  
ATOM   2701  CB  ASN A 172      11.322 -18.613  -5.822  1.00  5.590          C  
ATOM   2702  CG  ASN A 172      11.674 -17.349  -6.542  1.00  5.590          C  
ATOM   2703  OD1 ASN A 172      11.174 -16.262  -6.233  1.00  5.590          O  
ATOM   2704  ND2 ASN A 172      12.534 -17.468  -7.514  1.00  5.590          N  
ATOM   2705  H   ASN A 172      12.775 -17.832  -3.889  1.00  4.500          H  
ATOM   2706  HA  ASN A 172      10.014 -17.569  -4.490  1.00  4.910          H  
ATOM   2707 1HB  ASN A 172      12.227 -19.220  -5.727  1.00  6.710          H  
ATOM   2708 2HB  ASN A 172      10.609 -19.178  -6.419  1.00  6.710          H  
ATOM   2709 1HD2 ASN A 172      12.803 -16.662  -8.043  1.00  6.710          H  
ATOM   2710 2HD2 ASN A 172      12.920 -18.363  -7.736  1.00  6.710          H  
ATOM   2711  N   ALA A 173      10.802 -20.585  -3.425  1.00  4.200          N  
ATOM   2712  CA  ALA A 173      10.207 -21.802  -2.915  1.00  4.460          C  
ATOM   2713  C   ALA A 173       9.340 -21.520  -1.693  1.00  4.650          C  
ATOM   2714  O   ALA A 173       8.216 -22.013  -1.584  1.00  5.000          O  
ATOM   2715  CB  ALA A 173      11.292 -22.795  -2.567  1.00  6.140          C  
ATOM   2716  H   ALA A 173      11.826 -20.472  -3.404  1.00  5.040          H  
ATOM   2717  HA  ALA A 173       9.566 -22.221  -3.691  1.00  5.350          H  
ATOM   2718 1HB  ALA A 173      10.843 -23.717  -2.204  1.00  7.370          H  
ATOM   2719 2HB  ALA A 173      11.892 -23.001  -3.455  1.00  7.370          H  
ATOM   2720 3HB  ALA A 173      11.933 -22.367  -1.792  1.00  7.370          H  
ATOM   2721  N   SER A 174       9.855 -20.683  -0.795  1.00  4.580          N  
ATOM   2722  CA  SER A 174       9.172 -20.339   0.432  1.00  4.990          C  
ATOM   2723  C   SER A 174       7.882 -19.576   0.161  1.00  5.120          C  
ATOM   2724  O   SER A 174       6.869 -19.769   0.843  1.00  5.640          O  
ATOM   2725  CB  SER A 174      10.115 -19.546   1.293  1.00  6.820          C  
ATOM   2726  OG  SER A 174      11.201 -20.327   1.688  1.00  6.820          O  
ATOM   2727  H   SER A 174      10.798 -20.310  -0.926  1.00  5.500          H  
ATOM   2728  HA  SER A 174       8.923 -21.264   0.950  1.00  5.990          H  
ATOM   2729 1HB  SER A 174      10.475 -18.706   0.728  1.00  8.190          H  
ATOM   2730 2HB  SER A 174       9.593 -19.173   2.159  1.00  8.190          H  
ATOM   2731  HG  SER A 174      11.812 -20.333   0.918  1.00  8.190          H  
ATOM   2732  N   VAL A 175       7.888 -18.699  -0.843  1.00  4.830          N  
ATOM   2733  CA  VAL A 175       6.668 -17.970  -1.134  1.00  5.080          C  
ATOM   2734  C   VAL A 175       5.629 -18.960  -1.643  1.00  5.230          C  
ATOM   2735  O   VAL A 175       4.491 -18.971  -1.170  1.00  5.610          O  
ATOM   2736  CB  VAL A 175       6.894 -16.847  -2.178  1.00  7.010          C  
ATOM   2737  CG1 VAL A 175       5.559 -16.231  -2.580  1.00  7.010          C  
ATOM   2738  CG2 VAL A 175       7.784 -15.742  -1.615  1.00  7.010          C  
ATOM   2739  H   VAL A 175       8.758 -18.529  -1.354  1.00  5.800          H  
ATOM   2740  HA  VAL A 175       6.296 -17.526  -0.218  1.00  6.100          H  
ATOM   2741  HB  VAL A 175       7.365 -17.280  -3.067  1.00  8.410          H  
ATOM   2742 1HG1 VAL A 175       5.733 -15.452  -3.323  1.00  8.410          H  
ATOM   2743 2HG1 VAL A 175       4.905 -16.985  -3.006  1.00  8.410          H  
ATOM   2744 3HG1 VAL A 175       5.089 -15.792  -1.699  1.00  8.410          H  
ATOM   2745 1HG2 VAL A 175       7.917 -14.992  -2.384  1.00  8.410          H  
ATOM   2746 2HG2 VAL A 175       7.333 -15.285  -0.763  1.00  8.410          H  
ATOM   2747 3HG2 VAL A 175       8.746 -16.141  -1.339  1.00  8.410          H  
ATOM   2748  N   ALA A 176       6.013 -19.821  -2.582  1.00  5.120          N  
ATOM   2749  CA  ALA A 176       5.086 -20.786  -3.159  1.00  5.480          C  
ATOM   2750  C   ALA A 176       4.452 -21.702  -2.110  1.00  5.950          C  
ATOM   2751  O   ALA A 176       3.264 -22.008  -2.179  1.00  6.400          O  
ATOM   2752  CB  ALA A 176       5.804 -21.623  -4.193  1.00  7.530          C  
ATOM   2753  H   ALA A 176       6.978 -19.782  -2.934  1.00  6.140          H  
ATOM   2754  HA  ALA A 176       4.282 -20.224  -3.641  1.00  6.580          H  
ATOM   2755 1HB  ALA A 176       5.106 -22.321  -4.648  1.00  9.030          H  
ATOM   2756 2HB  ALA A 176       6.230 -20.974  -4.957  1.00  9.030          H  
ATOM   2757 3HB  ALA A 176       6.608 -22.179  -3.701  1.00  9.030          H  
ATOM   2758  N   ASP A 177       5.247 -22.095  -1.111  1.00  6.000          N  
ATOM   2759  CA  ASP A 177       4.786 -22.984  -0.053  1.00  6.610          C  
ATOM   2760  C   ASP A 177       4.294 -22.300   1.226  1.00  6.620          C  
ATOM   2761  O   ASP A 177       4.087 -22.983   2.231  1.00  6.900          O  
ATOM   2762  CB  ASP A 177       5.882 -23.992   0.307  1.00  9.010          C  
ATOM   2763  CG  ASP A 177       6.150 -25.043  -0.787  1.00  9.010          C  
ATOM   2764  OD1 ASP A 177       5.231 -25.429  -1.482  1.00  9.010          O  
ATOM   2765  OD2 ASP A 177       7.279 -25.456  -0.905  1.00  9.010          O  
ATOM   2766  H   ASP A 177       6.237 -21.838  -1.145  1.00  7.200          H  
ATOM   2767  HA  ASP A 177       3.948 -23.551  -0.452  1.00  7.930          H  
ATOM   2768 1HB  ASP A 177       6.812 -23.445   0.485  1.00 10.810          H  
ATOM   2769 2HB  ASP A 177       5.621 -24.504   1.229  1.00 10.810          H  
ATOM   2770  N   TYR A 178       4.105 -20.973   1.218  1.00  6.640          N  
ATOM   2771  CA  TYR A 178       3.615 -20.251   2.405  1.00  6.980          C  
ATOM   2772  C   TYR A 178       4.514 -20.417   3.643  1.00  7.000          C  
ATOM   2773  O   TYR A 178       4.009 -20.599   4.757  1.00  7.590          O  
ATOM   2774  CB  TYR A 178       2.190 -20.736   2.769  1.00  9.640          C  
ATOM   2775  CG  TYR A 178       1.156 -20.587   1.662  1.00  9.640          C  
ATOM   2776  CD1 TYR A 178       0.941 -21.619   0.757  1.00  9.640          C  
ATOM   2777  CD2 TYR A 178       0.398 -19.441   1.574  1.00  9.640          C  
ATOM   2778  CE1 TYR A 178      -0.001 -21.483  -0.236  1.00  9.640          C  
ATOM   2779  CE2 TYR A 178      -0.550 -19.303   0.583  1.00  9.640          C  
ATOM   2780  CZ  TYR A 178      -0.744 -20.317  -0.323  1.00  9.640          C  
ATOM   2781  OH  TYR A 178      -1.687 -20.183  -1.315  1.00  9.640          O  
ATOM   2782  H   TYR A 178       4.287 -20.435   0.363  1.00  7.970          H  
ATOM   2783  HA  TYR A 178       3.584 -19.185   2.161  1.00  8.380          H  
ATOM   2784 1HB  TYR A 178       2.203 -21.771   3.087  1.00 11.560          H  
ATOM   2785 2HB  TYR A 178       1.838 -20.155   3.622  1.00 11.560          H  
ATOM   2786  HD1 TYR A 178       1.523 -22.535   0.825  1.00 11.560          H  
ATOM   2787  HD2 TYR A 178       0.549 -18.638   2.297  1.00 11.560          H  
ATOM   2788  HE1 TYR A 178      -0.158 -22.291  -0.949  1.00 11.560          H  
ATOM   2789  HE2 TYR A 178      -1.142 -18.392   0.517  1.00 11.560          H  
ATOM   2790  HH  TYR A 178      -1.686 -20.972  -1.864  1.00 11.560          H  
ATOM   2791  N   VAL A 179       5.835 -20.350   3.462  1.00  6.550          N  
ATOM   2792  CA  VAL A 179       6.766 -20.505   4.571  1.00  6.710          C  
ATOM   2793  C   VAL A 179       7.462 -19.195   4.958  1.00  6.320          C  
ATOM   2794  O   VAL A 179       8.243 -18.680   4.165  1.00  6.040          O  
ATOM   2795  CB  VAL A 179       7.866 -21.507   4.169  1.00  9.330          C  
ATOM   2796  CG1 VAL A 179       8.888 -21.687   5.303  1.00  9.330          C  
ATOM   2797  CG2 VAL A 179       7.224 -22.814   3.780  1.00  9.330          C  
ATOM   2798  H   VAL A 179       6.186 -20.197   2.510  1.00  7.860          H  
ATOM   2799  HA  VAL A 179       6.206 -20.922   5.400  1.00  8.050          H  
ATOM   2800  HB  VAL A 179       8.404 -21.113   3.316  1.00 11.200          H  
ATOM   2801 1HG1 VAL A 179       9.660 -22.384   4.980  1.00 11.200          H  
ATOM   2802 2HG1 VAL A 179       9.358 -20.743   5.552  1.00 11.200          H  
ATOM   2803 3HG1 VAL A 179       8.389 -22.083   6.184  1.00 11.200          H  
ATOM   2804 1HG2 VAL A 179       7.990 -23.520   3.470  1.00 11.200          H  
ATOM   2805 2HG2 VAL A 179       6.675 -23.218   4.628  1.00 11.200          H  
ATOM   2806 3HG2 VAL A 179       6.542 -22.651   2.962  1.00 11.200          H  
ATOM   2807  N   PRO A 180       7.357 -18.699   6.207  1.00  6.550          N  
ATOM   2808  CA  PRO A 180       7.976 -17.461   6.675  1.00  6.350          C  
ATOM   2809  C   PRO A 180       9.467 -17.658   6.960  1.00  5.860          C  
ATOM   2810  O   PRO A 180       9.924 -17.456   8.080  1.00  5.990          O  
ATOM   2811  CB  PRO A 180       7.193 -17.170   7.955  1.00  9.520          C  
ATOM   2812  CG  PRO A 180       6.850 -18.542   8.489  1.00  9.520          C  
ATOM   2813  CD  PRO A 180       6.567 -19.394   7.239  1.00  9.520          C  
ATOM   2814  HA  PRO A 180       7.814 -16.675   5.933  1.00  7.620          H  
ATOM   2815 1HB  PRO A 180       7.814 -16.585   8.652  1.00 11.430          H  
ATOM   2816 2HB  PRO A 180       6.318 -16.560   7.739  1.00 11.430          H  
ATOM   2817 1HG  PRO A 180       7.693 -18.931   9.086  1.00 11.430          H  
ATOM   2818 2HG  PRO A 180       5.984 -18.481   9.169  1.00 11.430          H  
ATOM   2819 1HD  PRO A 180       6.943 -20.411   7.415  1.00 11.430          H  
ATOM   2820 2HD  PRO A 180       5.489 -19.375   6.982  1.00 11.430          H  
ATOM   2821  N   HIS A 181      10.203 -18.053   5.932  1.00  5.640          N  
ATOM   2822  CA  HIS A 181      11.624 -18.383   5.934  1.00  5.470          C  
ATOM   2823  C   HIS A 181      12.534 -17.308   6.512  1.00  4.610          C  
ATOM   2824  O   HIS A 181      13.278 -17.557   7.452  1.00  4.730          O  
ATOM   2825  CB  HIS A 181      12.025 -18.705   4.493  1.00  7.730          C  
ATOM   2826  CG  HIS A 181      13.455 -18.985   4.259  1.00  7.730          C  
ATOM   2827  ND1 HIS A 181      14.064 -20.151   4.664  1.00  7.730          N  
ATOM   2828  CD2 HIS A 181      14.400 -18.265   3.614  1.00  7.730          C  
ATOM   2829  CE1 HIS A 181      15.331 -20.133   4.282  1.00  7.730          C  
ATOM   2830  NE2 HIS A 181      15.557 -19.005   3.641  1.00  7.730          N  
ATOM   2831  H   HIS A 181       9.712 -18.189   5.052  1.00  6.770          H  
ATOM   2832  HA  HIS A 181      11.771 -19.285   6.528  1.00  6.560          H  
ATOM   2833 1HB  HIS A 181      11.460 -19.577   4.168  1.00  9.270          H  
ATOM   2834 2HB  HIS A 181      11.735 -17.886   3.844  1.00  9.270          H  
ATOM   2835  HD2 HIS A 181      14.261 -17.289   3.146  1.00  9.270          H  
ATOM   2836  HE1 HIS A 181      16.063 -20.921   4.450  1.00  9.270          H  
ATOM   2837  HE2 HIS A 181      16.461 -18.751   3.211  1.00  9.270          H  
ATOM   2838  N   ALA A 182      12.469 -16.122   5.927  1.00  4.020          N  
ATOM   2839  CA  ALA A 182      13.268 -14.955   6.282  1.00  3.440          C  
ATOM   2840  C   ALA A 182      12.367 -13.751   6.138  1.00  3.000          C  
ATOM   2841  O   ALA A 182      12.483 -12.986   5.187  1.00  3.260          O  
ATOM   2842  CB  ALA A 182      14.499 -14.844   5.404  1.00  5.050          C  
ATOM   2843  H   ALA A 182      11.806 -16.029   5.175  1.00  4.820          H  
ATOM   2844  HA  ALA A 182      13.570 -15.036   7.315  1.00  4.130          H  
ATOM   2845 1HB  ALA A 182      15.068 -13.960   5.691  1.00  6.060          H  
ATOM   2846 2HB  ALA A 182      15.118 -15.734   5.535  1.00  6.060          H  
ATOM   2847 3HB  ALA A 182      14.190 -14.762   4.364  1.00  6.060          H  
ATOM   2848  N   THR A 183      11.347 -13.706   6.977  1.00  2.490          N  
ATOM   2849  CA  THR A 183      10.253 -12.750   6.834  1.00  2.150          C  
ATOM   2850  C   THR A 183      10.690 -11.326   7.083  1.00  1.750          C  
ATOM   2851  O   THR A 183      11.612 -11.073   7.871  1.00  1.620          O  
ATOM   2852  CB  THR A 183       9.066 -13.102   7.750  1.00  3.150          C  
ATOM   2853  OG1 THR A 183       7.979 -12.229   7.447  1.00  3.150          O  
ATOM   2854  CG2 THR A 183       9.433 -12.941   9.222  1.00  3.150          C  
ATOM   2855  H   THR A 183      11.402 -14.328   7.787  1.00  2.990          H  
ATOM   2856  HA  THR A 183       9.888 -12.797   5.809  1.00  2.580          H  
ATOM   2857  HB  THR A 183       8.763 -14.134   7.566  1.00  3.780          H  
ATOM   2858  HG1 THR A 183       7.643 -12.414   6.559  1.00  3.780          H  
ATOM   2859 1HG2 THR A 183       8.570 -13.195   9.834  1.00  3.780          H  
ATOM   2860 2HG2 THR A 183      10.263 -13.603   9.473  1.00  3.780          H  
ATOM   2861 3HG2 THR A 183       9.724 -11.914   9.428  1.00  3.780          H  
ATOM   2862  N   LEU A 184      10.052 -10.374   6.407  1.00  1.650          N  
ATOM   2863  CA  LEU A 184      10.372  -8.990   6.707  1.00  1.370          C  
ATOM   2864  C   LEU A 184       9.276  -8.386   7.531  1.00  1.270          C  
ATOM   2865  O   LEU A 184       8.084  -8.662   7.329  1.00  1.400          O  
ATOM   2866  CB  LEU A 184      10.613  -8.161   5.441  1.00  2.030          C  
ATOM   2867  CG  LEU A 184      11.799  -8.582   4.566  1.00  2.030          C  
ATOM   2868  CD1 LEU A 184      11.822  -7.721   3.292  1.00  2.030          C  
ATOM   2869  CD2 LEU A 184      13.098  -8.435   5.318  1.00  2.030          C  
ATOM   2870  H   LEU A 184       9.295 -10.609   5.755  1.00  1.980          H  
ATOM   2871  HA  LEU A 184      11.261  -8.953   7.324  1.00  1.640          H  
ATOM   2872 1HB  LEU A 184       9.724  -8.226   4.829  1.00  2.440          H  
ATOM   2873 2HB  LEU A 184      10.761  -7.118   5.731  1.00  2.440          H  
ATOM   2874  HG  LEU A 184      11.689  -9.589   4.315  1.00  2.440          H  
ATOM   2875 1HD1 LEU A 184      12.656  -8.028   2.659  1.00  2.440          H  
ATOM   2876 2HD1 LEU A 184      10.891  -7.850   2.750  1.00  2.440          H  
ATOM   2877 3HD1 LEU A 184      11.941  -6.667   3.559  1.00  2.440          H  
ATOM   2878 1HD2 LEU A 184      13.917  -8.748   4.680  1.00  2.440          H  
ATOM   2879 2HD2 LEU A 184      13.240  -7.394   5.613  1.00  2.440          H  
ATOM   2880 3HD2 LEU A 184      13.084  -9.060   6.190  1.00  2.440          H  
ATOM   2881  N   VAL A 185       9.694  -7.583   8.495  1.00  1.120          N  
ATOM   2882  CA  VAL A 185       8.760  -6.922   9.374  1.00  1.120          C  
ATOM   2883  C   VAL A 185       8.988  -5.424   9.452  1.00  0.960          C  
ATOM   2884  O   VAL A 185      10.092  -4.939   9.713  1.00  0.790          O  
ATOM   2885  CB  VAL A 185       8.821  -7.547  10.787  1.00  1.570          C  
ATOM   2886  CG1 VAL A 185       7.828  -6.815  11.738  1.00  1.570          C  
ATOM   2887  CG2 VAL A 185       8.536  -9.053  10.677  1.00  1.570          C  
ATOM   2888  H   VAL A 185      10.705  -7.431   8.595  1.00  1.340          H  
ATOM   2889  HA  VAL A 185       7.758  -7.088   8.985  1.00  1.340          H  
ATOM   2890  HB  VAL A 185       9.786  -7.425  11.197  1.00  1.880          H  
ATOM   2891 1HG1 VAL A 185       7.877  -7.257  12.731  1.00  1.880          H  
ATOM   2892 2HG1 VAL A 185       8.083  -5.758  11.818  1.00  1.880          H  
ATOM   2893 3HG1 VAL A 185       6.819  -6.902  11.357  1.00  1.880          H  
ATOM   2894 1HG2 VAL A 185       8.577  -9.510  11.661  1.00  1.880          H  
ATOM   2895 2HG2 VAL A 185       7.563  -9.200  10.245  1.00  1.880          H  
ATOM   2896 3HG2 VAL A 185       9.278  -9.526  10.041  1.00  1.880          H  
ATOM   2897  N   LEU A 186       7.928  -4.683   9.222  1.00  1.110          N  
ATOM   2898  CA  LEU A 186       8.000  -3.243   9.344  1.00  1.100          C  
ATOM   2899  C   LEU A 186       7.470  -2.914  10.720  1.00  1.100          C  
ATOM   2900  O   LEU A 186       6.364  -3.339  11.079  1.00  1.230          O  
ATOM   2901  CB  LEU A 186       7.188  -2.549   8.243  1.00  1.540          C  
ATOM   2902  CG  LEU A 186       7.110  -0.997   8.306  1.00  1.540          C  
ATOM   2903  CD1 LEU A 186       8.487  -0.350   8.067  1.00  1.540          C  
ATOM   2904  CD2 LEU A 186       6.098  -0.534   7.279  1.00  1.540          C  
ATOM   2905  H   LEU A 186       7.047  -5.156   8.995  1.00  1.330          H  
ATOM   2906  HA  LEU A 186       9.042  -2.928   9.284  1.00  1.320          H  
ATOM   2907 1HB  LEU A 186       7.626  -2.813   7.284  1.00  1.850          H  
ATOM   2908 2HB  LEU A 186       6.179  -2.931   8.272  1.00  1.850          H  
ATOM   2909  HG  LEU A 186       6.789  -0.702   9.294  1.00  1.850          H  
ATOM   2910 1HD1 LEU A 186       8.387   0.737   8.130  1.00  1.850          H  
ATOM   2911 2HD1 LEU A 186       9.198  -0.679   8.823  1.00  1.850          H  
ATOM   2912 3HD1 LEU A 186       8.857  -0.626   7.078  1.00  1.850          H  
ATOM   2913 1HD2 LEU A 186       5.996   0.548   7.311  1.00  1.850          H  
ATOM   2914 2HD2 LEU A 186       6.419  -0.832   6.279  1.00  1.850          H  
ATOM   2915 3HD2 LEU A 186       5.146  -0.998   7.514  1.00  1.850          H  
ATOM   2916  N   SER A 187       8.256  -2.191  11.516  1.00  1.020          N  
ATOM   2917  CA  SER A 187       7.822  -1.885  12.870  1.00  1.110          C  
ATOM   2918  C   SER A 187       7.847  -0.404  13.161  1.00  1.260          C  
ATOM   2919  O   SER A 187       8.634   0.368  12.587  1.00  1.300          O  
ATOM   2920  CB  SER A 187       8.730  -2.545  13.875  1.00  1.520          C  
ATOM   2921  OG  SER A 187      10.008  -1.959  13.796  1.00  1.520          O  
ATOM   2922  H   SER A 187       9.177  -1.870  11.195  1.00  1.220          H  
ATOM   2923  HA  SER A 187       6.806  -2.246  13.005  1.00  1.330          H  
ATOM   2924 1HB  SER A 187       8.324  -2.428  14.879  1.00  1.820          H  
ATOM   2925 2HB  SER A 187       8.791  -3.612  13.665  1.00  1.820          H  
ATOM   2926  HG  SER A 187      10.637  -2.532  14.276  1.00  1.820          H  
ATOM   2927  N   TRP A 188       6.976  -0.012  14.092  1.00  1.460          N  
ATOM   2928  CA  TRP A 188       6.927   1.372  14.538  1.00  1.680          C  
ATOM   2929  C   TRP A 188       6.833   1.482  16.051  1.00  1.760          C  
ATOM   2930  O   TRP A 188       6.039   0.786  16.697  1.00  1.980          O  
ATOM   2931  CB  TRP A 188       5.691   2.040  13.946  1.00  2.260          C  
ATOM   2932  CG  TRP A 188       5.664   1.987  12.472  1.00  2.260          C  
ATOM   2933  CD1 TRP A 188       5.255   0.944  11.737  1.00  2.260          C  
ATOM   2934  CD2 TRP A 188       6.034   2.992  11.538  1.00  2.260          C  
ATOM   2935  NE1 TRP A 188       5.376   1.231  10.418  1.00  2.260          N  
ATOM   2936  CE2 TRP A 188       5.841   2.453  10.270  1.00  2.260          C  
ATOM   2937  CE3 TRP A 188       6.497   4.264  11.656  1.00  2.260          C  
ATOM   2938  CZ2 TRP A 188       6.117   3.146   9.136  1.00  2.260          C  
ATOM   2939  CZ3 TRP A 188       6.749   4.962  10.515  1.00  2.260          C  
ATOM   2940  CH2 TRP A 188       6.579   4.404   9.284  1.00  2.260          C  
ATOM   2941  H   TRP A 188       6.332  -0.715  14.470  1.00  1.750          H  
ATOM   2942  HA  TRP A 188       7.831   1.886  14.207  1.00  2.020          H  
ATOM   2943 1HB  TRP A 188       4.807   1.591  14.341  1.00  2.720          H  
ATOM   2944 2HB  TRP A 188       5.684   3.080  14.245  1.00  2.720          H  
ATOM   2945  HD1 TRP A 188       4.894  -0.003  12.144  1.00  2.720          H  
ATOM   2946  HE1 TRP A 188       5.152   0.611   9.655  1.00  2.720          H  
ATOM   2947  HE3 TRP A 188       6.648   4.700  12.629  1.00  2.720          H  
ATOM   2948  HZ2 TRP A 188       5.972   2.728   8.142  1.00  2.720          H  
ATOM   2949  HZ3 TRP A 188       7.096   5.977  10.606  1.00  2.720          H  
ATOM   2950  HH2 TRP A 188       6.808   4.984   8.396  1.00  2.720          H  
ATOM   2951  N   SER A 189       7.534   2.465  16.593  1.00  1.760          N  
ATOM   2952  CA  SER A 189       7.478   2.832  18.005  1.00  1.890          C  
ATOM   2953  C   SER A 189       7.893   4.292  18.106  1.00  1.970          C  
ATOM   2954  O   SER A 189       8.333   4.853  17.109  1.00  2.190          O  
ATOM   2955  CB  SER A 189       8.394   1.944  18.826  1.00  2.590          C  
ATOM   2956  OG  SER A 189       9.733   2.169  18.499  1.00  2.590          O  
ATOM   2957  H   SER A 189       8.221   2.945  15.999  1.00  2.110          H  
ATOM   2958  HA  SER A 189       6.461   2.714  18.368  1.00  2.270          H  
ATOM   2959 1HB  SER A 189       8.240   2.143  19.885  1.00  3.110          H  
ATOM   2960 2HB  SER A 189       8.139   0.901  18.648  1.00  3.110          H  
ATOM   2961  HG  SER A 189      10.241   1.548  19.022  1.00  3.110          H  
ATOM   2962  N   ALA A 190       7.696   4.944  19.247  1.00  1.950          N  
ATOM   2963  CA  ALA A 190       8.195   6.315  19.398  1.00  2.110          C  
ATOM   2964  C   ALA A 190       9.690   6.266  19.704  1.00  2.180          C  
ATOM   2965  O   ALA A 190      10.158   5.285  20.293  1.00  2.280          O  
ATOM   2966  CB  ALA A 190       7.430   7.053  20.475  1.00  2.890          C  
ATOM   2967  H   ALA A 190       7.264   4.482  20.033  1.00  2.340          H  
ATOM   2968  HA  ALA A 190       8.062   6.839  18.460  1.00  2.530          H  
ATOM   2969 1HB  ALA A 190       7.812   8.064  20.559  1.00  3.470          H  
ATOM   2970 2HB  ALA A 190       6.384   7.092  20.204  1.00  3.470          H  
ATOM   2971 3HB  ALA A 190       7.533   6.544  21.418  1.00  3.470          H  
ATOM   2972  N   LEU A 191      10.447   7.325  19.381  1.00  2.340          N  
ATOM   2973  CA  LEU A 191      11.875   7.314  19.717  1.00  2.610          C  
ATOM   2974  C   LEU A 191      12.141   7.639  21.175  1.00  2.810          C  
ATOM   2975  O   LEU A 191      12.616   8.718  21.532  1.00  3.190          O  
ATOM   2976  CB  LEU A 191      12.699   8.275  18.828  1.00  3.550          C  
ATOM   2977  CG  LEU A 191      14.299   8.252  19.040  1.00  3.550          C  
ATOM   2978  CD1 LEU A 191      14.859   6.857  18.830  1.00  3.550          C  
ATOM   2979  CD2 LEU A 191      14.957   9.203  18.037  1.00  3.550          C  
ATOM   2980  H   LEU A 191      10.038   8.109  18.890  1.00  2.810          H  
ATOM   2981  HA  LEU A 191      12.229   6.303  19.538  1.00  3.130          H  
ATOM   2982 1HB  LEU A 191      12.491   8.069  17.786  1.00  4.260          H  
ATOM   2983 2HB  LEU A 191      12.376   9.287  19.033  1.00  4.260          H  
ATOM   2984  HG  LEU A 191      14.542   8.571  20.052  1.00  4.260          H  
ATOM   2985 1HD1 LEU A 191      15.938   6.880  18.974  1.00  4.260          H  
ATOM   2986 2HD1 LEU A 191      14.433   6.157  19.540  1.00  4.260          H  
ATOM   2987 3HD1 LEU A 191      14.640   6.544  17.832  1.00  4.260          H  
ATOM   2988 1HD2 LEU A 191      16.038   9.202  18.183  1.00  4.260          H  
ATOM   2989 2HD2 LEU A 191      14.734   8.873  17.029  1.00  4.260          H  
ATOM   2990 3HD2 LEU A 191      14.576  10.218  18.190  1.00  4.260          H  
ATOM   2991  N   VAL A 192      11.853   6.647  21.987  1.00  2.880          N  
ATOM   2992  CA  VAL A 192      11.982   6.649  23.426  1.00  3.300          C  
ATOM   2993  C   VAL A 192      13.366   6.130  23.784  1.00  3.740          C  
ATOM   2994  O   VAL A 192      13.818   5.136  23.213  1.00  3.950          O  
ATOM   2995  CB  VAL A 192      10.861   5.771  24.028  1.00  4.450          C  
ATOM   2996  CG1 VAL A 192      10.976   5.661  25.508  1.00  4.450          C  
ATOM   2997  CG2 VAL A 192       9.542   6.382  23.675  1.00  4.450          C  
ATOM   2998  H   VAL A 192      11.463   5.822  21.525  1.00  3.460          H  
ATOM   2999  HA  VAL A 192      11.881   7.670  23.797  1.00  3.960          H  
ATOM   3000  HB  VAL A 192      10.931   4.766  23.611  1.00  5.340          H  
ATOM   3001 1HG1 VAL A 192      10.165   5.039  25.894  1.00  5.340          H  
ATOM   3002 2HG1 VAL A 192      11.931   5.213  25.782  1.00  5.340          H  
ATOM   3003 3HG1 VAL A 192      10.903   6.650  25.926  1.00  5.340          H  
ATOM   3004 1HG2 VAL A 192       8.731   5.770  24.075  1.00  5.340          H  
ATOM   3005 2HG2 VAL A 192       9.491   7.383  24.093  1.00  5.340          H  
ATOM   3006 3HG2 VAL A 192       9.460   6.437  22.608  1.00  5.340          H  
ATOM   3007  N   ALA A 193      14.063   6.815  24.680  1.00  4.150          N  
ATOM   3008  CA  ALA A 193      15.397   6.376  25.081  1.00  4.700          C  
ATOM   3009  C   ALA A 193      15.614   6.765  26.522  1.00  4.810          C  
ATOM   3010  O   ALA A 193      15.114   7.793  26.949  1.00  5.100          O  
ATOM   3011  CB  ALA A 193      16.457   6.990  24.182  1.00  6.360          C  
ATOM   3012  H   ALA A 193      13.651   7.647  25.127  1.00  4.980          H  
ATOM   3013  HA  ALA A 193      15.443   5.290  25.011  1.00  5.640          H  
ATOM   3014 1HB  ALA A 193      17.446   6.651  24.497  1.00  7.630          H  
ATOM   3015 2HB  ALA A 193      16.277   6.686  23.150  1.00  7.630          H  
ATOM   3016 3HB  ALA A 193      16.410   8.074  24.257  1.00  7.630          H  
ATOM   3017  N   ARG A 194      16.481   6.053  27.240  1.00  4.980          N  
ATOM   3018  CA  ARG A 194      16.708   6.347  28.658  1.00  5.300          C  
ATOM   3019  C   ARG A 194      17.030   7.815  28.953  1.00  5.230          C  
ATOM   3020  O   ARG A 194      16.622   8.339  30.001  1.00  5.220          O  
ATOM   3021  CB  ARG A 194      17.857   5.482  29.171  1.00  7.290          C  
ATOM   3022  CG  ARG A 194      19.212   5.805  28.527  1.00  7.290          C  
ATOM   3023  CD  ARG A 194      20.288   4.903  28.909  1.00  7.290          C  
ATOM   3024  NE  ARG A 194      21.528   5.289  28.234  1.00  7.290          N  
ATOM   3025  CZ  ARG A 194      22.733   4.710  28.412  1.00  7.290          C  
ATOM   3026  NH1 ARG A 194      22.884   3.704  29.255  1.00  7.290          N  
ATOM   3027  NH2 ARG A 194      23.766   5.164  27.726  1.00  7.290          N  
ATOM   3028  H   ARG A 194      16.918   5.245  26.819  1.00  5.980          H  
ATOM   3029  HA  ARG A 194      15.799   6.080  29.198  1.00  6.360          H  
ATOM   3030 1HB  ARG A 194      17.960   5.616  30.245  1.00  8.750          H  
ATOM   3031 2HB  ARG A 194      17.638   4.432  28.986  1.00  8.750          H  
ATOM   3032 1HG  ARG A 194      19.126   5.778  27.442  1.00  8.750          H  
ATOM   3033 2HG  ARG A 194      19.545   6.791  28.837  1.00  8.750          H  
ATOM   3034 1HD  ARG A 194      20.442   4.959  29.985  1.00  8.750          H  
ATOM   3035 2HD  ARG A 194      20.035   3.884  28.618  1.00  8.750          H  
ATOM   3036  HE  ARG A 194      21.472   6.072  27.550  1.00  8.750          H  
ATOM   3037 1HH1 ARG A 194      22.097   3.356  29.778  1.00  8.750          H  
ATOM   3038 2HH1 ARG A 194      23.793   3.279  29.377  1.00  8.750          H  
ATOM   3039 1HH2 ARG A 194      23.635   5.940  27.079  1.00  8.750          H  
ATOM   3040 2HH2 ARG A 194      24.676   4.749  27.838  1.00  8.750          H  
ATOM   3041  N   GLU A 195      17.707   8.504  28.018  1.00  5.610          N  
ATOM   3042  CA  GLU A 195      18.048   9.906  28.190  1.00  5.980          C  
ATOM   3043  C   GLU A 195      16.781  10.767  28.349  1.00  6.200          C  
ATOM   3044  O   GLU A 195      16.800  11.788  29.042  1.00  6.690          O  
ATOM   3045  CB  GLU A 195      18.903  10.370  27.009  1.00  8.220          C  
ATOM   3046  CG  GLU A 195      20.300   9.697  26.945  1.00  8.220          C  
ATOM   3047  CD  GLU A 195      20.288   8.323  26.298  1.00  8.220          C  
ATOM   3048  OE1 GLU A 195      19.227   7.886  25.908  1.00  8.220          O  
ATOM   3049  OE2 GLU A 195      21.322   7.697  26.219  1.00  8.220          O  
ATOM   3050  H   GLU A 195      18.034   8.037  27.165  1.00  6.730          H  
ATOM   3051  HA  GLU A 195      18.636  10.004  29.102  1.00  7.180          H  
ATOM   3052 1HB  GLU A 195      18.378  10.155  26.077  1.00  9.870          H  
ATOM   3053 2HB  GLU A 195      19.045  11.449  27.063  1.00  9.870          H  
ATOM   3054 1HG  GLU A 195      20.978  10.342  26.385  1.00  9.870          H  
ATOM   3055 2HG  GLU A 195      20.688   9.606  27.959  1.00  9.870          H  
ATOM   3056  N   GLU A 196      15.698  10.370  27.669  1.00  6.110          N  
ATOM   3057  CA  GLU A 196      14.414  11.031  27.739  1.00  6.480          C  
ATOM   3058  C   GLU A 196      13.300  10.032  27.373  1.00  5.960          C  
ATOM   3059  O   GLU A 196      13.029   9.763  26.190  1.00  6.210          O  
ATOM   3060  CB  GLU A 196      14.390  12.253  26.818  1.00  8.920          C  
ATOM   3061  CG  GLU A 196      13.116  13.086  26.890  1.00  8.920          C  
ATOM   3062  CD  GLU A 196      13.217  14.375  26.119  1.00  8.920          C  
ATOM   3063  OE1 GLU A 196      13.133  14.352  24.900  1.00  8.920          O  
ATOM   3064  OE2 GLU A 196      13.379  15.392  26.746  1.00  8.920          O  
ATOM   3065  H   GLU A 196      15.741   9.521  27.113  1.00  7.330          H  
ATOM   3066  HA  GLU A 196      14.249  11.366  28.763  1.00  7.780          H  
ATOM   3067 1HB  GLU A 196      15.227  12.907  27.061  1.00 10.710          H  
ATOM   3068 2HB  GLU A 196      14.520  11.928  25.786  1.00 10.710          H  
ATOM   3069 1HG  GLU A 196      12.286  12.501  26.492  1.00 10.710          H  
ATOM   3070 2HG  GLU A 196      12.899  13.306  27.934  1.00 10.710          H  
ATOM   3071  N   GLY A 197      12.629   9.524  28.398  1.00  5.560          N  
ATOM   3072  CA  GLY A 197      11.571   8.529  28.236  1.00  5.210          C  
ATOM   3073  C   GLY A 197      12.032   7.063  28.447  1.00  4.960          C  
ATOM   3074  O   GLY A 197      12.850   6.570  27.691  1.00  4.920          O  
ATOM   3075  H   GLY A 197      12.896   9.819  29.326  1.00  6.670          H  
ATOM   3076 1HA  GLY A 197      10.767   8.798  28.887  1.00  6.250          H  
ATOM   3077 2HA  GLY A 197      11.169   8.623  27.233  1.00  6.250          H  
ATOM   3078  N   GLN A 198      11.509   6.291  29.421  1.00  5.140          N  
ATOM   3079  CA  GLN A 198      10.531   6.601  30.462  1.00  5.350          C  
ATOM   3080  C   GLN A 198       9.167   7.041  29.885  1.00  5.070          C  
ATOM   3081  O   GLN A 198       8.508   7.933  30.430  1.00  5.520          O  
ATOM   3082  CB  GLN A 198      11.165   7.658  31.398  1.00  7.410          C  
ATOM   3083  CG  GLN A 198      12.569   7.224  31.927  1.00  7.410          C  
ATOM   3084  CD  GLN A 198      13.271   8.296  32.743  1.00  7.410          C  
ATOM   3085  OE1 GLN A 198      12.703   8.802  33.716  1.00  7.410          O  
ATOM   3086  NE2 GLN A 198      14.512   8.671  32.353  1.00  7.410          N  
ATOM   3087  H   GLN A 198      11.856   5.341  29.432  1.00  6.170          H  
ATOM   3088  HA  GLN A 198      10.361   5.695  31.045  1.00  6.420          H  
ATOM   3089 1HB  GLN A 198      11.245   8.629  30.964  1.00  8.890          H  
ATOM   3090 2HB  GLN A 198      10.527   7.769  32.275  1.00  8.890          H  
ATOM   3091 1HG  GLN A 198      12.446   6.346  32.558  1.00  8.890          H  
ATOM   3092 2HG  GLN A 198      13.220   6.985  31.088  1.00  8.890          H  
ATOM   3093 1HE2 GLN A 198      14.995   9.379  32.867  1.00  8.890          H  
ATOM   3094 2HE2 GLN A 198      15.002   8.267  31.530  1.00  8.890          H  
ATOM   3095  N   ARG A 199       8.765   6.394  28.780  1.00  4.730          N  
ATOM   3096  CA  ARG A 199       7.494   6.629  28.089  1.00  4.860          C  
ATOM   3097  C   ARG A 199       6.940   5.327  27.537  1.00  4.850          C  
ATOM   3098  O   ARG A 199       7.683   4.519  26.981  1.00  5.140          O  
ATOM   3099  CB  ARG A 199       7.648   7.572  26.906  1.00  6.750          C  
ATOM   3100  CG  ARG A 199       8.043   8.994  27.192  1.00  6.750          C  
ATOM   3101  CD  ARG A 199       6.984   9.774  27.844  1.00  6.750          C  
ATOM   3102  NE  ARG A 199       7.384  11.160  27.989  1.00  6.750          N  
ATOM   3103  CZ  ARG A 199       8.154  11.659  28.991  1.00  6.750          C  
ATOM   3104  NH1 ARG A 199       8.630  10.884  29.960  1.00  6.750          N  
ATOM   3105  NH2 ARG A 199       8.437  12.954  28.996  1.00  6.750          N  
ATOM   3106  H   ARG A 199       9.369   5.671  28.409  1.00  5.680          H  
ATOM   3107  HA  ARG A 199       6.775   7.033  28.799  1.00  5.830          H  
ATOM   3108 1HB  ARG A 199       8.394   7.171  26.244  1.00  8.100          H  
ATOM   3109 2HB  ARG A 199       6.717   7.591  26.360  1.00  8.100          H  
ATOM   3110 1HG  ARG A 199       8.862   9.000  27.843  1.00  8.100          H  
ATOM   3111 2HG  ARG A 199       8.324   9.493  26.270  1.00  8.100          H  
ATOM   3112 1HD  ARG A 199       6.083   9.743  27.232  1.00  8.100          H  
ATOM   3113 2HD  ARG A 199       6.766   9.373  28.829  1.00  8.100          H  
ATOM   3114  HE  ARG A 199       7.056  11.810  27.283  1.00  8.100          H  
ATOM   3115 1HH1 ARG A 199       8.431   9.868  29.994  1.00  8.100          H  
ATOM   3116 2HH1 ARG A 199       9.197  11.284  30.691  1.00  8.100          H  
ATOM   3117 1HH2 ARG A 199       8.080  13.552  28.264  1.00  8.100          H  
ATOM   3118 2HH2 ARG A 199       9.008  13.348  29.730  1.00  8.100          H  
ATOM   3119  N   LEU A 200       5.633   5.130  27.673  1.00  4.940          N  
ATOM   3120  CA  LEU A 200       4.988   3.944  27.121  1.00  5.180          C  
ATOM   3121  C   LEU A 200       3.996   4.319  26.032  1.00  4.820          C  
ATOM   3122  O   LEU A 200       3.329   5.352  26.125  1.00  5.000          O  
ATOM   3123  CB  LEU A 200       4.263   3.183  28.232  1.00  7.160          C  
ATOM   3124  CG  LEU A 200       5.132   2.734  29.439  1.00  7.160          C  
ATOM   3125  CD1 LEU A 200       4.227   2.104  30.479  1.00  7.160          C  
ATOM   3126  CD2 LEU A 200       6.217   1.742  28.989  1.00  7.160          C  
ATOM   3127  H   LEU A 200       5.072   5.820  28.152  1.00  5.930          H  
ATOM   3128  HA  LEU A 200       5.741   3.308  26.665  1.00  6.220          H  
ATOM   3129 1HB  LEU A 200       3.464   3.814  28.615  1.00  8.590          H  
ATOM   3130 2HB  LEU A 200       3.812   2.291  27.797  1.00  8.590          H  
ATOM   3131  HG  LEU A 200       5.609   3.603  29.889  1.00  8.590          H  
ATOM   3132 1HD1 LEU A 200       4.821   1.800  31.342  1.00  8.590          H  
ATOM   3133 2HD1 LEU A 200       3.476   2.827  30.795  1.00  8.590          H  
ATOM   3134 3HD1 LEU A 200       3.733   1.230  30.056  1.00  8.590          H  
ATOM   3135 1HD2 LEU A 200       6.807   1.440  29.854  1.00  8.590          H  
ATOM   3136 2HD2 LEU A 200       5.750   0.862  28.547  1.00  8.590          H  
ATOM   3137 3HD2 LEU A 200       6.877   2.207  28.261  1.00  8.590          H  
ATOM   3138  N   ALA A 201       3.891   3.469  25.013  1.00  4.640          N  
ATOM   3139  CA  ALA A 201       2.944   3.639  23.916  1.00  4.540          C  
ATOM   3140  C   ALA A 201       2.798   2.294  23.195  1.00  4.160          C  
ATOM   3141  O   ALA A 201       3.571   1.372  23.473  1.00  4.290          O  
ATOM   3142  CB  ALA A 201       3.374   4.747  22.989  1.00  6.400          C  
ATOM   3143  H   ALA A 201       4.491   2.654  25.004  1.00  5.570          H  
ATOM   3144  HA  ALA A 201       1.974   3.906  24.338  1.00  5.450          H  
ATOM   3145 1HB  ALA A 201       2.620   4.853  22.248  1.00  7.680          H  
ATOM   3146 2HB  ALA A 201       3.441   5.670  23.532  1.00  7.680          H  
ATOM   3147 3HB  ALA A 201       4.335   4.522  22.532  1.00  7.680          H  
ATOM   3148  N   CYS A 202       1.801   2.146  22.315  1.00  4.080          N  
ATOM   3149  CA  CYS A 202       1.615   0.885  21.589  1.00  3.910          C  
ATOM   3150  C   CYS A 202       2.311   0.816  20.247  1.00  3.230          C  
ATOM   3151  O   CYS A 202       1.916   1.497  19.306  1.00  3.610          O  
ATOM   3152  CB  CYS A 202       0.142   0.632  21.316  1.00  5.540          C  
ATOM   3153  SG  CYS A 202      -0.166  -0.862  20.331  1.00  5.540          S  
ATOM   3154  H   CYS A 202       1.186   2.930  22.080  1.00  4.900          H  
ATOM   3155  HA  CYS A 202       1.997   0.076  22.213  1.00  4.690          H  
ATOM   3156 1HB  CYS A 202      -0.402   0.543  22.254  1.00  6.650          H  
ATOM   3157 2HB  CYS A 202      -0.265   1.473  20.784  1.00  6.650          H  
ATOM   3158  HG  CYS A 202       0.776  -0.631  19.372  1.00  6.650          H  
ATOM   3159  N   GLY A 203       3.268  -0.086  20.106  1.00  2.880          N  
ATOM   3160  CA  GLY A 203       3.966  -0.172  18.838  1.00  2.950          C  
ATOM   3161  C   GLY A 203       3.090  -0.863  17.807  1.00  2.690          C  
ATOM   3162  O   GLY A 203       2.038  -1.434  18.147  1.00  3.060          O  
ATOM   3163  H   GLY A 203       3.547  -0.664  20.889  1.00  3.460          H  
ATOM   3164 1HA  GLY A 203       4.231   0.820  18.491  1.00  3.540          H  
ATOM   3165 2HA  GLY A 203       4.896  -0.725  18.962  1.00  3.540          H  
ATOM   3166  N   LEU A 204       3.540  -0.810  16.557  1.00  2.390          N  
ATOM   3167  CA  LEU A 204       2.823  -1.400  15.427  1.00  2.270          C  
ATOM   3168  C   LEU A 204       3.685  -2.351  14.621  1.00  1.940          C  
ATOM   3169  O   LEU A 204       4.898  -2.134  14.498  1.00  1.830          O  
ATOM   3170  CB  LEU A 204       2.368  -0.290  14.497  1.00  3.230          C  
ATOM   3171  CG  LEU A 204       1.526   0.812  15.120  1.00  3.230          C  
ATOM   3172  CD1 LEU A 204       1.366   1.898  14.101  1.00  3.230          C  
ATOM   3173  CD2 LEU A 204       0.183   0.249  15.565  1.00  3.230          C  
ATOM   3174  H   LEU A 204       4.423  -0.314  16.413  1.00  2.870          H  
ATOM   3175  HA  LEU A 204       1.971  -1.966  15.801  1.00  2.720          H  
ATOM   3176 1HB  LEU A 204       3.220   0.143  14.027  1.00  3.870          H  
ATOM   3177 2HB  LEU A 204       1.770  -0.745  13.719  1.00  3.870          H  
ATOM   3178  HG  LEU A 204       2.038   1.239  15.985  1.00  3.870          H  
ATOM   3179 1HD1 LEU A 204       0.785   2.674  14.521  1.00  3.870          H  
ATOM   3180 2HD1 LEU A 204       2.342   2.289  13.809  1.00  3.870          H  
ATOM   3181 3HD1 LEU A 204       0.867   1.507  13.231  1.00  3.870          H  
ATOM   3182 1HD2 LEU A 204      -0.426   1.035  15.987  1.00  3.870          H  
ATOM   3183 2HD2 LEU A 204      -0.307  -0.174  14.712  1.00  3.870          H  
ATOM   3184 3HD2 LEU A 204       0.324  -0.522  16.315  1.00  3.870          H  
ATOM   3185  N   HIS A 205       3.050  -3.361  14.005  1.00  1.930          N  
ATOM   3186  CA  HIS A 205       3.769  -4.284  13.114  1.00  1.720          C  
ATOM   3187  C   HIS A 205       3.024  -4.671  11.830  1.00  1.810          C  
ATOM   3188  O   HIS A 205       1.807  -4.910  11.836  1.00  2.090          O  
ATOM   3189  CB  HIS A 205       4.069  -5.595  13.844  1.00  2.490          C  
ATOM   3190  CG  HIS A 205       4.889  -5.436  15.042  1.00  2.490          C  
ATOM   3191  ND1 HIS A 205       6.266  -5.405  15.016  1.00  2.490          N  
ATOM   3192  CD2 HIS A 205       4.526  -5.282  16.322  1.00  2.490          C  
ATOM   3193  CE1 HIS A 205       6.711  -5.239  16.248  1.00  2.490          C  
ATOM   3194  NE2 HIS A 205       5.669  -5.166  17.057  1.00  2.490          N  
ATOM   3195  H   HIS A 205       2.052  -3.498  14.183  1.00  2.320          H  
ATOM   3196  HA  HIS A 205       4.711  -3.831  12.819  1.00  2.060          H  
ATOM   3197 1HB  HIS A 205       3.129  -6.066  14.135  1.00  2.990          H  
ATOM   3198 2HB  HIS A 205       4.583  -6.277  13.163  1.00  2.990          H  
ATOM   3199  HD2 HIS A 205       3.507  -5.256  16.692  1.00  2.990          H  
ATOM   3200  HE1 HIS A 205       7.757  -5.177  16.548  1.00  2.990          H  
ATOM   3201  HE2 HIS A 205       5.681  -5.042  18.087  1.00  2.990          H  
ATOM   3202  N   PHE A 206       3.801  -4.840  10.752  1.00  1.670          N  
ATOM   3203  CA  PHE A 206       3.320  -5.372   9.468  1.00  1.840          C  
ATOM   3204  C   PHE A 206       4.255  -6.455   8.912  1.00  1.640          C  
ATOM   3205  O   PHE A 206       5.467  -6.265   8.783  1.00  1.390          O  
ATOM   3206  CB  PHE A 206       3.145  -4.267   8.440  1.00  2.510          C  
ATOM   3207  CG  PHE A 206       2.736  -4.772   7.097  1.00  2.510          C  
ATOM   3208  CD1 PHE A 206       1.437  -5.154   6.848  1.00  2.510          C  
ATOM   3209  CD2 PHE A 206       3.660  -4.849   6.065  1.00  2.510          C  
ATOM   3210  CE1 PHE A 206       1.069  -5.612   5.614  1.00  2.510          C  
ATOM   3211  CE2 PHE A 206       3.283  -5.299   4.827  1.00  2.510          C  
ATOM   3212  CZ  PHE A 206       1.991  -5.684   4.600  1.00  2.510          C  
ATOM   3213  H   PHE A 206       4.772  -4.527  10.839  1.00  2.000          H  
ATOM   3214  HA  PHE A 206       2.344  -5.828   9.635  1.00  2.210          H  
ATOM   3215 1HB  PHE A 206       2.372  -3.581   8.789  1.00  3.010          H  
ATOM   3216 2HB  PHE A 206       4.053  -3.705   8.339  1.00  3.010          H  
ATOM   3217  HD1 PHE A 206       0.697  -5.094   7.650  1.00  3.010          H  
ATOM   3218  HD2 PHE A 206       4.692  -4.548   6.248  1.00  3.010          H  
ATOM   3219  HE1 PHE A 206       0.043  -5.913   5.440  1.00  3.010          H  
ATOM   3220  HE2 PHE A 206       4.003  -5.352   4.025  1.00  3.010          H  
ATOM   3221  HZ  PHE A 206       1.700  -6.046   3.619  1.00  3.010          H  
ATOM   3222  N   ILE A 207       3.667  -7.606   8.574  1.00  1.830          N  
ATOM   3223  CA  ILE A 207       4.429  -8.782   8.146  1.00  1.780          C  
ATOM   3224  C   ILE A 207       4.325  -9.033   6.630  1.00  1.930          C  
ATOM   3225  O   ILE A 207       3.222  -9.096   6.097  1.00  2.240          O  
ATOM   3226  CB  ILE A 207       3.837 -10.022   8.863  1.00  2.510          C  
ATOM   3227  CG1 ILE A 207       3.700  -9.785  10.426  1.00  2.510          C  
ATOM   3228  CG2 ILE A 207       4.687 -11.248   8.572  1.00  2.510          C  
ATOM   3229  CD1 ILE A 207       4.946  -9.449  11.177  1.00  2.510          C  
ATOM   3230  H   ILE A 207       2.664  -7.681   8.659  1.00  2.200          H  
ATOM   3231  HA  ILE A 207       5.479  -8.648   8.400  1.00  2.140          H  
ATOM   3232  HB  ILE A 207       2.839 -10.192   8.486  1.00  3.010          H  
ATOM   3233 1HG1 ILE A 207       2.995  -8.974  10.583  1.00  3.010          H  
ATOM   3234 2HG1 ILE A 207       3.279 -10.690  10.870  1.00  3.010          H  
ATOM   3235 1HG2 ILE A 207       4.251 -12.120   9.047  1.00  3.010          H  
ATOM   3236 2HG2 ILE A 207       4.720 -11.406   7.508  1.00  3.010          H  
ATOM   3237 3HG2 ILE A 207       5.705 -11.108   8.936  1.00  3.010          H  
ATOM   3238 1HD1 ILE A 207       4.708  -9.307  12.231  1.00  3.010          H  
ATOM   3239 2HD1 ILE A 207       5.667 -10.255  11.085  1.00  3.010          H  
ATOM   3240 3HD1 ILE A 207       5.362  -8.538  10.783  1.00  3.010          H  
ATOM   3241  N   LYS A 208       5.466  -9.210   5.935  1.00  1.770          N  
ATOM   3242  CA  LYS A 208       5.421  -9.473   4.483  1.00  1.940          C  
ATOM   3243  C   LYS A 208       6.428 -10.507   3.925  1.00  2.010          C  
ATOM   3244  O   LYS A 208       7.387 -10.928   4.595  1.00  1.970          O  
ATOM   3245  CB  LYS A 208       5.573  -8.179   3.679  1.00  2.650          C  
ATOM   3246  CG  LYS A 208       6.874  -7.464   3.873  1.00  2.650          C  
ATOM   3247  CD  LYS A 208       6.974  -6.206   3.006  1.00  2.650          C  
ATOM   3248  CE  LYS A 208       8.290  -5.525   3.253  1.00  2.650          C  
ATOM   3249  NZ  LYS A 208       8.316  -4.853   4.583  1.00  2.650          N  
ATOM   3250  H   LYS A 208       6.364  -9.135   6.429  1.00  2.120          H  
ATOM   3251  HA  LYS A 208       4.432  -9.869   4.260  1.00  2.330          H  
ATOM   3252 1HB  LYS A 208       5.478  -8.393   2.618  1.00  3.180          H  
ATOM   3253 2HB  LYS A 208       4.774  -7.514   3.945  1.00  3.180          H  
ATOM   3254 1HG  LYS A 208       6.979  -7.205   4.927  1.00  3.180          H  
ATOM   3255 2HG  LYS A 208       7.686  -8.136   3.600  1.00  3.180          H  
ATOM   3256 1HD  LYS A 208       6.907  -6.477   1.951  1.00  3.180          H  
ATOM   3257 2HD  LYS A 208       6.173  -5.513   3.242  1.00  3.180          H  
ATOM   3258 1HE  LYS A 208       9.069  -6.278   3.233  1.00  3.180          H  
ATOM   3259 2HE  LYS A 208       8.493  -4.788   2.475  1.00  3.180          H  
ATOM   3260 1HZ  LYS A 208       9.250  -4.437   4.717  1.00  3.180          H  
ATOM   3261 2HZ  LYS A 208       7.622  -4.127   4.612  1.00  3.180          H  
ATOM   3262 3HZ  LYS A 208       8.139  -5.509   5.316  1.00  3.180          H  
ATOM   3263  N   LEU A 209       6.170 -10.866   2.645  1.00  2.260          N  
ATOM   3264  CA  LEU A 209       6.907 -11.733   1.711  1.00  2.460          C  
ATOM   3265  C   LEU A 209       6.263 -13.082   1.409  1.00  2.560          C  
ATOM   3266  O   LEU A 209       5.678 -13.281   0.339  1.00  2.600          O  
ATOM   3267  CB  LEU A 209       8.350 -12.060   2.137  1.00  3.360          C  
ATOM   3268  CG  LEU A 209       9.412 -10.935   2.230  1.00  3.360          C  
ATOM   3269  CD1 LEU A 209      10.700 -11.594   2.626  1.00  3.360          C  
ATOM   3270  CD2 LEU A 209       9.540 -10.163   0.960  1.00  3.360          C  
ATOM   3271  H   LEU A 209       5.339 -10.463   2.200  1.00  2.710          H  
ATOM   3272  HA  LEU A 209       6.949 -11.207   0.762  1.00  2.950          H  
ATOM   3273 1HB  LEU A 209       8.323 -12.522   3.103  1.00  4.040          H  
ATOM   3274 2HB  LEU A 209       8.718 -12.809   1.456  1.00  4.040          H  
ATOM   3275  HG  LEU A 209       9.151 -10.235   3.014  1.00  4.040          H  
ATOM   3276 1HD1 LEU A 209      11.456 -10.866   2.697  1.00  4.040          H  
ATOM   3277 2HD1 LEU A 209      10.583 -12.094   3.579  1.00  4.040          H  
ATOM   3278 3HD1 LEU A 209      11.001 -12.312   1.887  1.00  4.040          H  
ATOM   3279 1HD2 LEU A 209      10.303  -9.408   1.101  1.00  4.040          H  
ATOM   3280 2HD2 LEU A 209       9.813 -10.775   0.144  1.00  4.040          H  
ATOM   3281 3HD2 LEU A 209       8.592  -9.683   0.740  1.00  4.040          H  
ATOM   3282  N   TYR A 210       6.313 -14.012   2.332  1.00  2.770          N  
ATOM   3283  CA  TYR A 210       5.891 -15.372   2.035  1.00  2.950          C  
ATOM   3284  C   TYR A 210       4.417 -15.634   2.206  1.00  3.090          C  
ATOM   3285  O   TYR A 210       4.034 -16.519   2.971  1.00  3.320          O  
ATOM   3286  CB  TYR A 210       6.679 -16.264   2.948  1.00  4.060          C  
ATOM   3287  CG  TYR A 210       8.130 -15.973   2.802  1.00  4.060          C  
ATOM   3288  CD1 TYR A 210       8.804 -15.261   3.768  1.00  4.060          C  
ATOM   3289  CD2 TYR A 210       8.775 -16.364   1.706  1.00  4.060          C  
ATOM   3290  CE1 TYR A 210      10.114 -14.991   3.601  1.00  4.060          C  
ATOM   3291  CE2 TYR A 210      10.080 -16.089   1.540  1.00  4.060          C  
ATOM   3292  CZ  TYR A 210      10.757 -15.414   2.487  1.00  4.060          C  
ATOM   3293  OH  TYR A 210      12.081 -15.153   2.320  1.00  4.060          O  
ATOM   3294  H   TYR A 210       6.735 -13.813   3.229  1.00  3.320          H  
ATOM   3295  HA  TYR A 210       6.132 -15.584   1.006  1.00  3.540          H  
ATOM   3296 1HB  TYR A 210       6.389 -16.112   3.980  1.00  4.870          H  
ATOM   3297 2HB  TYR A 210       6.503 -17.312   2.694  1.00  4.870          H  
ATOM   3298  HD1 TYR A 210       8.294 -14.912   4.658  1.00  4.870          H  
ATOM   3299  HD2 TYR A 210       8.247 -16.896   0.961  1.00  4.870          H  
ATOM   3300  HE1 TYR A 210      10.632 -14.448   4.339  1.00  4.870          H  
ATOM   3301  HE2 TYR A 210      10.565 -16.415   0.650  1.00  4.870          H  
ATOM   3302  HH  TYR A 210      12.378 -15.556   1.499  1.00  4.870          H  
ATOM   3303  N   LYS A 211       3.597 -14.904   1.460  1.00  3.180          N  
ATOM   3304  CA  LYS A 211       2.145 -15.027   1.550  1.00  3.430          C  
ATOM   3305  C   LYS A 211       1.677 -14.916   2.997  1.00  3.480          C  
ATOM   3306  O   LYS A 211       0.859 -15.713   3.461  1.00  3.590          O  
ATOM   3307  CB  LYS A 211       1.667 -16.349   0.960  1.00  4.700          C  
ATOM   3308  CG  LYS A 211       2.034 -16.624  -0.496  1.00  4.700          C  
ATOM   3309  CD  LYS A 211       1.312 -15.667  -1.456  1.00  4.700          C  
ATOM   3310  CE  LYS A 211       1.583 -16.019  -2.912  1.00  4.700          C  
ATOM   3311  NZ  LYS A 211       0.923 -15.057  -3.853  1.00  4.700          N  
ATOM   3312  H   LYS A 211       4.048 -14.235   0.826  1.00  3.820          H  
ATOM   3313  HA  LYS A 211       1.703 -14.216   0.992  1.00  4.120          H  
ATOM   3314 1HB  LYS A 211       2.084 -17.159   1.543  1.00  5.640          H  
ATOM   3315 2HB  LYS A 211       0.583 -16.409   1.046  1.00  5.640          H  
ATOM   3316 1HG  LYS A 211       3.110 -16.522  -0.611  1.00  5.640          H  
ATOM   3317 2HG  LYS A 211       1.769 -17.654  -0.745  1.00  5.640          H  
ATOM   3318 1HD  LYS A 211       0.238 -15.699  -1.268  1.00  5.640          H  
ATOM   3319 2HD  LYS A 211       1.665 -14.653  -1.292  1.00  5.640          H  
ATOM   3320 1HE  LYS A 211       2.652 -15.999  -3.088  1.00  5.640          H  
ATOM   3321 2HE  LYS A 211       1.210 -17.023  -3.111  1.00  5.640          H  
ATOM   3322 1HZ  LYS A 211       1.127 -15.325  -4.807  1.00  5.640          H  
ATOM   3323 2HZ  LYS A 211      -0.079 -15.074  -3.709  1.00  5.640          H  
ATOM   3324 3HZ  LYS A 211       1.268 -14.121  -3.688  1.00  5.640          H  
ATOM   3325  N   LEU A 212       2.187 -13.915   3.699  1.00  3.710          N  
ATOM   3326  CA  LEU A 212       1.870 -13.750   5.100  1.00  4.040          C  
ATOM   3327  C   LEU A 212       0.783 -12.728   5.345  1.00  4.590          C  
ATOM   3328  O   LEU A 212       0.894 -11.556   4.980  1.00  4.800          O  
ATOM   3329  CB  LEU A 212       3.157 -13.348   5.833  1.00  5.520          C  
ATOM   3330  CG  LEU A 212       4.364 -14.314   5.592  1.00  5.520          C  
ATOM   3331  CD1 LEU A 212       5.607 -13.784   6.241  1.00  5.520          C  
ATOM   3332  CD2 LEU A 212       4.048 -15.711   6.112  1.00  5.520          C  
ATOM   3333  H   LEU A 212       2.827 -13.282   3.248  1.00  4.450          H  
ATOM   3334  HA  LEU A 212       1.507 -14.697   5.490  1.00  4.850          H  
ATOM   3335 1HB  LEU A 212       3.446 -12.346   5.518  1.00  6.630          H  
ATOM   3336 2HB  LEU A 212       2.956 -13.333   6.903  1.00  6.630          H  
ATOM   3337  HG  LEU A 212       4.552 -14.359   4.552  1.00  6.630          H  
ATOM   3338 1HD1 LEU A 212       6.434 -14.453   6.032  1.00  6.630          H  
ATOM   3339 2HD1 LEU A 212       5.825 -12.796   5.838  1.00  6.630          H  
ATOM   3340 3HD1 LEU A 212       5.463 -13.724   7.314  1.00  6.630          H  
ATOM   3341 1HD2 LEU A 212       4.887 -16.367   5.906  1.00  6.630          H  
ATOM   3342 2HD2 LEU A 212       3.862 -15.679   7.184  1.00  6.630          H  
ATOM   3343 3HD2 LEU A 212       3.178 -16.115   5.605  1.00  6.630          H  
ATOM   3344  N   PHE A 213      -0.299 -13.178   5.951  1.00  5.060          N  
ATOM   3345  CA  PHE A 213      -1.456 -12.354   6.294  1.00  5.790          C  
ATOM   3346  C   PHE A 213      -2.048 -11.573   5.108  1.00  5.870          C  
ATOM   3347  O   PHE A 213      -3.050 -11.982   4.526  1.00  5.980          O  
ATOM   3348  CB  PHE A 213      -1.053 -11.375   7.402  1.00  7.810          C  
ATOM   3349  CG  PHE A 213      -0.619 -12.052   8.659  1.00  7.810          C  
ATOM   3350  CD1 PHE A 213       0.737 -12.269   8.883  1.00  7.810          C  
ATOM   3351  CD2 PHE A 213      -1.525 -12.475   9.611  1.00  7.810          C  
ATOM   3352  CE1 PHE A 213       1.177 -12.889  10.023  1.00  7.810          C  
ATOM   3353  CE2 PHE A 213      -1.088 -13.099  10.763  1.00  7.810          C  
ATOM   3354  CZ  PHE A 213       0.266 -13.306  10.967  1.00  7.810          C  
ATOM   3355  H   PHE A 213      -0.323 -14.157   6.197  1.00  6.070          H  
ATOM   3356  HA  PHE A 213      -2.231 -13.017   6.679  1.00  6.950          H  
ATOM   3357 1HB  PHE A 213      -0.238 -10.736   7.078  1.00  9.380          H  
ATOM   3358 2HB  PHE A 213      -1.898 -10.727   7.636  1.00  9.380          H  
ATOM   3359  HD1 PHE A 213       1.453 -11.939   8.136  1.00  9.380          H  
ATOM   3360  HD2 PHE A 213      -2.592 -12.312   9.449  1.00  9.380          H  
ATOM   3361  HE1 PHE A 213       2.242 -13.054  10.184  1.00  9.380          H  
ATOM   3362  HE2 PHE A 213      -1.807 -13.431  11.513  1.00  9.380          H  
ATOM   3363  HZ  PHE A 213       0.610 -13.798  11.875  1.00  9.380          H  
ATOM   3364  N   GLU A 214      -1.427 -10.432   4.779  1.00  6.080          N  
ATOM   3365  CA  GLU A 214      -1.840  -9.529   3.697  1.00  6.300          C  
ATOM   3366  C   GLU A 214      -1.102  -9.820   2.390  1.00  6.160          C  
ATOM   3367  O   GLU A 214      -1.352  -9.192   1.352  1.00  6.370          O  
ATOM   3368  CB  GLU A 214      -1.621  -8.093   4.157  1.00  8.730          C  
ATOM   3369  CG  GLU A 214      -2.506  -7.688   5.336  1.00  8.730          C  
ATOM   3370  CD  GLU A 214      -3.963  -7.602   4.933  1.00  8.730          C  
ATOM   3371  OE1 GLU A 214      -4.221  -6.960   3.953  1.00  8.730          O  
ATOM   3372  OE2 GLU A 214      -4.819  -8.135   5.616  1.00  8.730          O  
ATOM   3373  H   GLU A 214      -0.581 -10.200   5.286  1.00  7.300          H  
ATOM   3374  HA  GLU A 214      -2.904  -9.676   3.517  1.00  7.560          H  
ATOM   3375 1HB  GLU A 214      -0.579  -7.966   4.444  1.00 10.480          H  
ATOM   3376 2HB  GLU A 214      -1.826  -7.417   3.348  1.00 10.480          H  
ATOM   3377 1HG  GLU A 214      -2.403  -8.423   6.133  1.00 10.480          H  
ATOM   3378 2HG  GLU A 214      -2.183  -6.724   5.722  1.00 10.480          H  
ATOM   3379  N   THR A 215      -0.207 -10.801   2.482  1.00  6.060          N  
ATOM   3380  CA  THR A 215       0.637 -11.340   1.426  1.00  6.090          C  
ATOM   3381  C   THR A 215       1.415 -10.281   0.671  1.00  5.290          C  
ATOM   3382  O   THR A 215       1.399 -10.267  -0.564  1.00  5.530          O  
ATOM   3383  CB  THR A 215      -0.174 -12.154   0.396  1.00  8.510          C  
ATOM   3384  OG1 THR A 215      -0.943 -11.281  -0.409  1.00  8.510          O  
ATOM   3385  CG2 THR A 215      -1.123 -13.119   1.126  1.00  8.510          C  
ATOM   3386  H   THR A 215      -0.074 -11.183   3.415  1.00  7.270          H  
ATOM   3387  HA  THR A 215       1.361 -11.999   1.891  1.00  7.310          H  
ATOM   3388  HB  THR A 215       0.503 -12.709  -0.239  1.00 10.220          H  
ATOM   3389  HG1 THR A 215      -0.319 -10.716  -0.914  1.00 10.220          H  
ATOM   3390 1HG2 THR A 215      -1.688 -13.686   0.394  1.00 10.220          H  
ATOM   3391 2HG2 THR A 215      -0.567 -13.795   1.748  1.00 10.220          H  
ATOM   3392 3HG2 THR A 215      -1.815 -12.557   1.752  1.00 10.220          H  
ATOM   3393  N   GLY A 216       2.077  -9.374   1.397  1.00  4.600          N  
ATOM   3394  CA  GLY A 216       2.864  -8.344   0.740  1.00  4.050          C  
ATOM   3395  C   GLY A 216       3.950  -9.018  -0.068  1.00  3.850          C  
ATOM   3396  O   GLY A 216       4.572  -9.974   0.405  1.00  4.290          O  
ATOM   3397  H   GLY A 216       2.040  -9.428   2.403  1.00  5.520          H  
ATOM   3398 1HA  GLY A 216       2.233  -7.762   0.084  1.00  4.860          H  
ATOM   3399 2HA  GLY A 216       3.292  -7.669   1.479  1.00  4.860          H  
ATOM   3400  N   HIS A 217       4.222  -8.489  -1.260  1.00  3.430          N  
ATOM   3401  CA  HIS A 217       5.215  -9.052  -2.165  1.00  3.390          C  
ATOM   3402  C   HIS A 217       5.637  -7.970  -3.137  1.00  3.500          C  
ATOM   3403  O   HIS A 217       4.851  -7.083  -3.462  1.00  4.130          O  
ATOM   3404  CB  HIS A 217       4.636 -10.248  -2.940  1.00  4.760          C  
ATOM   3405  CG  HIS A 217       5.655 -11.114  -3.689  1.00  4.760          C  
ATOM   3406  ND1 HIS A 217       6.204 -10.764  -4.920  1.00  4.760          N  
ATOM   3407  CD2 HIS A 217       6.188 -12.319  -3.375  1.00  4.760          C  
ATOM   3408  CE1 HIS A 217       7.026 -11.712  -5.314  1.00  4.760          C  
ATOM   3409  NE2 HIS A 217       7.031 -12.672  -4.410  1.00  4.760          N  
ATOM   3410  H   HIS A 217       3.701  -7.681  -1.571  1.00  4.120          H  
ATOM   3411  HA  HIS A 217       6.092  -9.382  -1.610  1.00  4.070          H  
ATOM   3412 1HB  HIS A 217       4.094 -10.894  -2.246  1.00  5.710          H  
ATOM   3413 2HB  HIS A 217       3.913  -9.882  -3.669  1.00  5.710          H  
ATOM   3414  HD1 HIS A 217       6.088  -9.895  -5.469  1.00  5.710          H  
ATOM   3415  HD2 HIS A 217       6.053 -12.987  -2.517  1.00  5.710          H  
ATOM   3416  HE1 HIS A 217       7.557 -11.617  -6.262  1.00  5.710          H  
ATOM   3417  N   CYS A 218       6.875  -8.040  -3.581  1.00  3.270          N  
ATOM   3418  CA  CYS A 218       7.406  -7.121  -4.565  1.00  3.540          C  
ATOM   3419  C   CYS A 218       6.624  -7.199  -5.912  1.00  3.530          C  
ATOM   3420  O   CYS A 218       6.347  -8.304  -6.382  1.00  3.350          O  
ATOM   3421  CB  CYS A 218       8.863  -7.494  -4.814  1.00  4.850          C  
ATOM   3422  SG  CYS A 218       9.663  -6.465  -5.946  1.00  4.850          S  
ATOM   3423  H   CYS A 218       7.475  -8.777  -3.239  1.00  3.920          H  
ATOM   3424  HA  CYS A 218       7.395  -6.129  -4.135  1.00  4.250          H  
ATOM   3425 1HB  CYS A 218       9.415  -7.448  -3.883  1.00  5.820          H  
ATOM   3426 2HB  CYS A 218       8.930  -8.516  -5.183  1.00  5.820          H  
ATOM   3427  HG  CYS A 218       9.329  -5.309  -5.312  1.00  5.820          H  
ATOM   3428  N   PRO A 219       6.150  -6.056  -6.472  1.00  4.270          N  
ATOM   3429  CA  PRO A 219       5.489  -5.912  -7.774  1.00  4.860          C  
ATOM   3430  C   PRO A 219       6.408  -6.253  -8.951  1.00  4.760          C  
ATOM   3431  O   PRO A 219       7.621  -6.253  -8.826  1.00  5.170          O  
ATOM   3432  CB  PRO A 219       5.106  -4.430  -7.823  1.00  7.290          C  
ATOM   3433  CG  PRO A 219       5.039  -3.993  -6.377  1.00  7.290          C  
ATOM   3434  CD  PRO A 219       6.071  -4.823  -5.648  1.00  7.290          C  
ATOM   3435  HA  PRO A 219       4.595  -6.544  -7.791  1.00  5.830          H  
ATOM   3436 1HB  PRO A 219       5.819  -3.896  -8.435  1.00  8.750          H  
ATOM   3437 2HB  PRO A 219       4.133  -4.323  -8.325  1.00  8.750          H  
ATOM   3438 1HG  PRO A 219       5.242  -2.908  -6.298  1.00  8.750          H  
ATOM   3439 2HG  PRO A 219       4.024  -4.148  -5.979  1.00  8.750          H  
ATOM   3440 1HD  PRO A 219       7.022  -4.311  -5.572  1.00  8.750          H  
ATOM   3441 2HD  PRO A 219       5.640  -5.039  -4.661  1.00  8.750          H  
ATOM   3442  N   ALA A 220       5.803  -6.555 -10.106  1.00  4.500          N  
ATOM   3443  CA  ALA A 220       6.537  -6.821 -11.357  1.00  4.510          C  
ATOM   3444  C   ALA A 220       7.518  -5.695 -11.752  1.00  3.980          C  
ATOM   3445  O   ALA A 220       8.607  -5.955 -12.259  1.00  4.110          O  
ATOM   3446  CB  ALA A 220       5.552  -7.041 -12.489  1.00  6.310          C  
ATOM   3447  H   ALA A 220       4.793  -6.579 -10.134  1.00  5.400          H  
ATOM   3448  HA  ALA A 220       7.122  -7.730 -11.207  1.00  5.410          H  
ATOM   3449 1HB  ALA A 220       6.094  -7.279 -13.400  1.00  7.570          H  
ATOM   3450 2HB  ALA A 220       4.885  -7.862 -12.237  1.00  7.570          H  
ATOM   3451 3HB  ALA A 220       4.963  -6.133 -12.639  1.00  7.570          H  
ATOM   3452  N   ALA A 221       7.117  -4.440 -11.522  1.00  3.900          N  
ATOM   3453  CA  ALA A 221       7.909  -3.249 -11.846  1.00  3.890          C  
ATOM   3454  C   ALA A 221       7.899  -2.329 -10.637  1.00  4.010          C  
ATOM   3455  O   ALA A 221       7.436  -1.201 -10.737  1.00  4.230          O  
ATOM   3456  CB  ALA A 221       7.354  -2.525 -13.043  1.00  5.450          C  
ATOM   3457  H   ALA A 221       6.197  -4.305 -11.125  1.00  4.680          H  
ATOM   3458  HA  ALA A 221       8.925  -3.548 -12.080  1.00  4.670          H  
ATOM   3459 1HB  ALA A 221       7.959  -1.644 -13.254  1.00  6.540          H  
ATOM   3460 2HB  ALA A 221       7.397  -3.183 -13.863  1.00  6.540          H  
ATOM   3461 3HB  ALA A 221       6.336  -2.232 -12.854  1.00  6.540          H  
ATOM   3462  N   PRO A 222       8.467  -2.784  -9.515  1.00  4.210          N  
ATOM   3463  CA  PRO A 222       8.299  -2.269  -8.173  1.00  4.600          C  
ATOM   3464  C   PRO A 222       8.753  -0.843  -7.963  1.00  4.560          C  
ATOM   3465  O   PRO A 222       8.206  -0.143  -7.111  1.00  4.840          O  
ATOM   3466  CB  PRO A 222       9.167  -3.230  -7.390  1.00  6.900          C  
ATOM   3467  CG  PRO A 222      10.225  -3.705  -8.347  1.00  6.900          C  
ATOM   3468  CD  PRO A 222       9.560  -3.773  -9.650  1.00  6.900          C  
ATOM   3469  HA  PRO A 222       7.253  -2.367  -7.868  1.00  5.520          H  
ATOM   3470 1HB  PRO A 222       9.523  -2.775  -6.517  1.00  8.280          H  
ATOM   3471 2HB  PRO A 222       8.560  -4.063  -7.083  1.00  8.280          H  
ATOM   3472 1HG  PRO A 222      11.087  -3.031  -8.340  1.00  8.280          H  
ATOM   3473 2HG  PRO A 222      10.597  -4.686  -8.048  1.00  8.280          H  
ATOM   3474 1HD  PRO A 222      10.286  -3.476 -10.413  1.00  8.280          H  
ATOM   3475 2HD  PRO A 222       9.195  -4.781  -9.806  1.00  8.280          H  
ATOM   3476  N   THR A 223       9.653  -0.353  -8.814  1.00  4.550          N  
ATOM   3477  CA  THR A 223      10.165   0.997  -8.683  1.00  4.810          C  
ATOM   3478  C   THR A 223       9.084   2.009  -9.032  1.00  4.570          C  
ATOM   3479  O   THR A 223       9.206   3.208  -8.753  1.00  5.060          O  
ATOM   3480  CB  THR A 223      11.372   1.193  -9.623  1.00  6.630          C  
ATOM   3481  OG1 THR A 223      10.959   0.996 -10.978  1.00  6.630          O  
ATOM   3482  CG2 THR A 223      12.447   0.172  -9.304  1.00  6.630          C  
ATOM   3483  H   THR A 223      10.060  -0.919  -9.545  1.00  5.460          H  
ATOM   3484  HA  THR A 223      10.468   1.163  -7.654  1.00  5.770          H  
ATOM   3485  HB  THR A 223      11.779   2.201  -9.506  1.00  7.960          H  
ATOM   3486  HG1 THR A 223      10.475   1.769 -11.285  1.00  7.960          H  
ATOM   3487 1HG2 THR A 223      13.286   0.312  -9.979  1.00  7.960          H  
ATOM   3488 2HG2 THR A 223      12.772   0.301  -8.293  1.00  7.960          H  
ATOM   3489 3HG2 THR A 223      12.057  -0.831  -9.426  1.00  7.960          H  
ATOM   3490  N   ALA A 224       8.035   1.517  -9.677  1.00  4.260          N  
ATOM   3491  CA  ALA A 224       6.915   2.300 -10.120  1.00  4.200          C  
ATOM   3492  C   ALA A 224       5.835   2.534  -9.040  1.00  3.740          C  
ATOM   3493  O   ALA A 224       4.989   3.425  -9.210  1.00  4.050          O  
ATOM   3494  CB  ALA A 224       6.326   1.606 -11.332  1.00  5.900          C  
ATOM   3495  H   ALA A 224       7.999   0.513  -9.872  1.00  5.110          H  
ATOM   3496  HA  ALA A 224       7.301   3.274 -10.421  1.00  5.040          H  
ATOM   3497 1HB  ALA A 224       5.565   2.167 -11.727  1.00  7.080          H  
ATOM   3498 2HB  ALA A 224       7.095   1.477 -12.087  1.00  7.080          H  
ATOM   3499 3HB  ALA A 224       5.936   0.639 -11.037  1.00  7.080          H  
ATOM   3500  N   SER A 225       5.803   1.770  -7.924  1.00  3.500          N  
ATOM   3501  CA  SER A 225       4.665   2.037  -7.040  1.00  3.320          C  
ATOM   3502  C   SER A 225       4.699   1.625  -5.575  1.00  3.100          C  
ATOM   3503  O   SER A 225       5.459   0.761  -5.142  1.00  2.940          O  
ATOM   3504  CB  SER A 225       3.408   1.403  -7.626  1.00  4.720          C  
ATOM   3505  OG  SER A 225       3.487   0.004  -7.608  1.00  4.720          O  
ATOM   3506  H   SER A 225       6.493   1.041  -7.706  1.00  4.200          H  
ATOM   3507  HA  SER A 225       4.544   3.106  -7.030  1.00  3.980          H  
ATOM   3508 1HB  SER A 225       2.561   1.715  -7.033  1.00  5.660          H  
ATOM   3509 2HB  SER A 225       3.236   1.750  -8.646  1.00  5.660          H  
ATOM   3510  HG  SER A 225       2.678  -0.318  -8.013  1.00  5.660          H  
ATOM   3511  N   PHE A 226       3.773   2.261  -4.834  1.00  3.230          N  
ATOM   3512  CA  PHE A 226       3.459   2.028  -3.421  1.00  3.190          C  
ATOM   3513  C   PHE A 226       1.995   1.610  -3.282  1.00  3.390          C  
ATOM   3514  O   PHE A 226       1.150   2.039  -4.080  1.00  3.770          O  
ATOM   3515  CB  PHE A 226       3.682   3.307  -2.589  1.00  4.480          C  
ATOM   3516  CG  PHE A 226       5.070   3.821  -2.411  1.00  4.480          C  
ATOM   3517  CD1 PHE A 226       5.659   4.644  -3.355  1.00  4.480          C  
ATOM   3518  CD2 PHE A 226       5.766   3.536  -1.259  1.00  4.480          C  
ATOM   3519  CE1 PHE A 226       6.934   5.149  -3.142  1.00  4.480          C  
ATOM   3520  CE2 PHE A 226       7.031   4.030  -1.036  1.00  4.480          C  
ATOM   3521  CZ  PHE A 226       7.618   4.836  -1.977  1.00  4.480          C  
ATOM   3522  H   PHE A 226       3.229   2.954  -5.324  1.00  3.880          H  
ATOM   3523  HA  PHE A 226       4.065   1.218  -3.038  1.00  3.830          H  
ATOM   3524 1HB  PHE A 226       3.143   4.099  -3.041  1.00  5.380          H  
ATOM   3525 2HB  PHE A 226       3.263   3.150  -1.599  1.00  5.380          H  
ATOM   3526  HD1 PHE A 226       5.114   4.898  -4.266  1.00  5.380          H  
ATOM   3527  HD2 PHE A 226       5.296   2.922  -0.520  1.00  5.380          H  
ATOM   3528  HE1 PHE A 226       7.397   5.799  -3.885  1.00  5.380          H  
ATOM   3529  HE2 PHE A 226       7.558   3.781  -0.107  1.00  5.380          H  
ATOM   3530  HZ  PHE A 226       8.616   5.232  -1.807  1.00  5.380          H  
ATOM   3531  N   LEU A 227       1.727   0.757  -2.273  1.00  3.300          N  
ATOM   3532  CA  LEU A 227       0.388   0.236  -1.939  1.00  3.380          C  
ATOM   3533  C   LEU A 227      -0.065   0.559  -0.509  1.00  3.240          C  
ATOM   3534  O   LEU A 227       0.766   0.846   0.367  1.00  3.060          O  
ATOM   3535  CB  LEU A 227       0.374  -1.280  -2.122  1.00  4.700          C  
ATOM   3536  CG  LEU A 227       0.784  -1.813  -3.521  1.00  4.700          C  
ATOM   3537  CD1 LEU A 227       0.852  -3.329  -3.455  1.00  4.700          C  
ATOM   3538  CD2 LEU A 227      -0.222  -1.342  -4.590  1.00  4.700          C  
ATOM   3539  H   LEU A 227       2.518   0.451  -1.693  1.00  3.960          H  
ATOM   3540  HA  LEU A 227      -0.339   0.691  -2.610  1.00  4.060          H  
ATOM   3541 1HB  LEU A 227       1.045  -1.717  -1.384  1.00  5.640          H  
ATOM   3542 2HB  LEU A 227      -0.639  -1.636  -1.913  1.00  5.640          H  
ATOM   3543  HG  LEU A 227       1.779  -1.440  -3.777  1.00  5.640          H  
ATOM   3544 1HD1 LEU A 227       1.157  -3.722  -4.425  1.00  5.640          H  
ATOM   3545 2HD1 LEU A 227       1.580  -3.627  -2.701  1.00  5.640          H  
ATOM   3546 3HD1 LEU A 227      -0.129  -3.726  -3.192  1.00  5.640          H  
ATOM   3547 1HD2 LEU A 227       0.078  -1.727  -5.563  1.00  5.640          H  
ATOM   3548 2HD2 LEU A 227      -1.218  -1.712  -4.344  1.00  5.640          H  
ATOM   3549 3HD2 LEU A 227      -0.248  -0.252  -4.640  1.00  5.640          H  
ATOM   3550  N   ARG A 228      -1.394   0.500  -0.275  1.00  3.400          N  
ATOM   3551  CA  ARG A 228      -1.979   0.680   1.060  1.00  3.330          C  
ATOM   3552  C   ARG A 228      -1.955  -0.615   1.844  1.00  3.270          C  
ATOM   3553  O   ARG A 228      -2.434  -1.651   1.378  1.00  3.440          O  
ATOM   3554  CB  ARG A 228      -3.443   1.071   0.978  1.00  4.690          C  
ATOM   3555  CG  ARG A 228      -4.143   1.380   2.305  1.00  4.690          C  
ATOM   3556  CD  ARG A 228      -5.555   1.735   2.057  1.00  4.690          C  
ATOM   3557  NE  ARG A 228      -6.301   0.564   1.557  1.00  4.690          N  
ATOM   3558  CZ  ARG A 228      -7.476   0.593   0.880  1.00  4.690          C  
ATOM   3559  NH1 ARG A 228      -8.082   1.710   0.592  1.00  4.690          N  
ATOM   3560  NH2 ARG A 228      -8.050  -0.522   0.479  1.00  4.690          N  
ATOM   3561  H   ARG A 228      -2.054   0.272  -1.037  1.00  4.080          H  
ATOM   3562  HA  ARG A 228      -1.414   1.439   1.600  1.00  4.000          H  
ATOM   3563 1HB  ARG A 228      -3.553   1.940   0.387  1.00  5.630          H  
ATOM   3564 2HB  ARG A 228      -3.994   0.277   0.481  1.00  5.630          H  
ATOM   3565 1HG  ARG A 228      -4.119   0.513   2.963  1.00  5.630          H  
ATOM   3566 2HG  ARG A 228      -3.648   2.223   2.787  1.00  5.630          H  
ATOM   3567 1HD  ARG A 228      -6.015   2.065   2.990  1.00  5.630          H  
ATOM   3568 2HD  ARG A 228      -5.602   2.531   1.313  1.00  5.630          H  
ATOM   3569  HE  ARG A 228      -5.897  -0.349   1.736  1.00  5.630          H  
ATOM   3570 1HH1 ARG A 228      -7.695   2.597   0.869  1.00  5.630          H  
ATOM   3571 2HH1 ARG A 228      -8.975   1.639   0.069  1.00  5.630          H  
ATOM   3572 1HH2 ARG A 228      -7.628  -1.418   0.669  1.00  5.630          H  
ATOM   3573 2HH2 ARG A 228      -8.939  -0.437  -0.044  1.00  5.630          H  
ATOM   3574  N   ARG A 229      -1.449  -0.558   3.062  1.00  3.110          N  
ATOM   3575  CA  ARG A 229      -1.397  -1.715   3.932  1.00  3.120          C  
ATOM   3576  C   ARG A 229      -1.894  -1.374   5.338  1.00  2.920          C  
ATOM   3577  O   ARG A 229      -1.927  -0.207   5.739  1.00  2.730          O  
ATOM   3578  CB  ARG A 229       0.006  -2.293   3.934  1.00  4.360          C  
ATOM   3579  CG  ARG A 229       0.535  -2.793   2.560  1.00  4.360          C  
ATOM   3580  CD  ARG A 229      -0.218  -3.991   2.104  1.00  4.360          C  
ATOM   3581  NE  ARG A 229       0.297  -4.583   0.881  1.00  4.360          N  
ATOM   3582  CZ  ARG A 229      -0.196  -5.735   0.369  1.00  4.360          C  
ATOM   3583  NH1 ARG A 229      -1.191  -6.324   0.991  1.00  4.360          N  
ATOM   3584  NH2 ARG A 229       0.305  -6.279  -0.717  1.00  4.360          N  
ATOM   3585  H   ARG A 229      -1.043   0.324   3.397  1.00  3.730          H  
ATOM   3586  HA  ARG A 229      -2.075  -2.472   3.538  1.00  3.740          H  
ATOM   3587 1HB  ARG A 229       0.670  -1.494   4.198  1.00  5.240          H  
ATOM   3588 2HB  ARG A 229       0.100  -3.076   4.676  1.00  5.240          H  
ATOM   3589 1HG  ARG A 229       0.466  -2.011   1.807  1.00  5.240          H  
ATOM   3590 2HG  ARG A 229       1.574  -3.087   2.674  1.00  5.240          H  
ATOM   3591 1HD  ARG A 229      -0.188  -4.740   2.886  1.00  5.240          H  
ATOM   3592 2HD  ARG A 229      -1.243  -3.728   1.915  1.00  5.240          H  
ATOM   3593  HE  ARG A 229       1.068  -4.126   0.410  1.00  5.240          H  
ATOM   3594 1HH1 ARG A 229      -1.604  -5.873   1.784  1.00  5.240          H  
ATOM   3595 2HH1 ARG A 229      -1.554  -7.247   0.697  1.00  5.240          H  
ATOM   3596 1HH2 ARG A 229       1.077  -5.853  -1.206  1.00  5.240          H  
ATOM   3597 2HH2 ARG A 229      -0.091  -7.148  -1.066  1.00  5.240          H  
ATOM   3598  N   ARG A 230      -2.315  -2.388   6.092  1.00  3.070          N  
ATOM   3599  CA  ARG A 230      -2.798  -2.144   7.452  1.00  2.960          C  
ATOM   3600  C   ARG A 230      -1.838  -2.677   8.487  1.00  2.730          C  
ATOM   3601  O   ARG A 230      -1.160  -3.674   8.252  1.00  2.740          O  
ATOM   3602  CB  ARG A 230      -4.126  -2.846   7.685  1.00  4.190          C  
ATOM   3603  CG  ARG A 230      -4.044  -4.394   7.667  1.00  4.190          C  
ATOM   3604  CD  ARG A 230      -5.350  -5.057   7.899  1.00  4.190          C  
ATOM   3605  NE  ARG A 230      -5.218  -6.497   7.833  1.00  4.190          N  
ATOM   3606  CZ  ARG A 230      -4.910  -7.324   8.848  1.00  4.190          C  
ATOM   3607  NH1 ARG A 230      -4.726  -6.881  10.075  1.00  4.190          N  
ATOM   3608  NH2 ARG A 230      -4.795  -8.609   8.569  1.00  4.190          N  
ATOM   3609  H   ARG A 230      -2.289  -3.329   5.729  1.00  3.680          H  
ATOM   3610  HA  ARG A 230      -2.925  -1.073   7.603  1.00  3.550          H  
ATOM   3611 1HB  ARG A 230      -4.500  -2.563   8.660  1.00  5.030          H  
ATOM   3612 2HB  ARG A 230      -4.855  -2.522   6.939  1.00  5.030          H  
ATOM   3613 1HG  ARG A 230      -3.657  -4.739   6.711  1.00  5.030          H  
ATOM   3614 2HG  ARG A 230      -3.390  -4.741   8.466  1.00  5.030          H  
ATOM   3615 1HD  ARG A 230      -5.742  -4.791   8.879  1.00  5.030          H  
ATOM   3616 2HD  ARG A 230      -6.057  -4.748   7.127  1.00  5.030          H  
ATOM   3617  HE  ARG A 230      -5.335  -6.947   6.917  1.00  5.030          H  
ATOM   3618 1HH1 ARG A 230      -4.808  -5.894  10.281  1.00  5.030          H  
ATOM   3619 2HH1 ARG A 230      -4.502  -7.526  10.818  1.00  5.030          H  
ATOM   3620 1HH2 ARG A 230      -4.930  -8.896   7.586  1.00  5.030          H  
ATOM   3621 2HH2 ARG A 230      -4.565  -9.277   9.286  1.00  5.030          H  
ATOM   3622  N   HIS A 231      -1.831  -2.046   9.650  1.00  2.600          N  
ATOM   3623  CA  HIS A 231      -1.048  -2.522  10.784  1.00  2.420          C  
ATOM   3624  C   HIS A 231      -1.837  -3.287  11.835  1.00  2.410          C  
ATOM   3625  O   HIS A 231      -3.057  -3.102  12.025  1.00  2.600          O  
ATOM   3626  CB  HIS A 231      -0.341  -1.392  11.532  1.00  3.460          C  
ATOM   3627  CG  HIS A 231       0.800  -0.818  10.921  1.00  3.460          C  
ATOM   3628  ND1 HIS A 231       1.913  -1.547  10.649  1.00  3.460          N  
ATOM   3629  CD2 HIS A 231       1.084   0.450  10.592  1.00  3.460          C  
ATOM   3630  CE1 HIS A 231       2.827  -0.779  10.150  1.00  3.460          C  
ATOM   3631  NE2 HIS A 231       2.357   0.457  10.115  1.00  3.460          N  
ATOM   3632  H   HIS A 231      -2.390  -1.193   9.762  1.00  3.120          H  
ATOM   3633  HA  HIS A 231      -0.276  -3.199  10.421  1.00  2.900          H  
ATOM   3634 1HB  HIS A 231      -1.027  -0.580  11.603  1.00  4.150          H  
ATOM   3635 2HB  HIS A 231      -0.087  -1.710  12.541  1.00  4.150          H  
ATOM   3636  HD2 HIS A 231       0.424   1.317  10.706  1.00  4.150          H  
ATOM   3637  HE1 HIS A 231       3.817  -1.106   9.837  1.00  4.150          H  
ATOM   3638  HE2 HIS A 231       2.867   1.273   9.791  1.00  4.150          H  
ATOM   3639  N   SER A 232      -1.086  -4.114  12.566  1.00  2.270          N  
ATOM   3640  CA  SER A 232      -1.560  -4.816  13.744  1.00  2.340          C  
ATOM   3641  C   SER A 232      -0.860  -4.236  14.971  1.00  2.280          C  
ATOM   3642  O   SER A 232       0.274  -3.746  14.890  1.00  2.080          O  
ATOM   3643  CB  SER A 232      -1.261  -6.302  13.641  1.00  3.250          C  
ATOM   3644  OG  SER A 232      -1.957  -6.903  12.584  1.00  3.250          O  
ATOM   3645  H   SER A 232      -0.113  -4.270  12.282  1.00  2.720          H  
ATOM   3646  HA  SER A 232      -2.636  -4.664  13.847  1.00  2.810          H  
ATOM   3647 1HB  SER A 232      -0.185  -6.436  13.492  1.00  3.900          H  
ATOM   3648 2HB  SER A 232      -1.519  -6.790  14.581  1.00  3.900          H  
ATOM   3649  HG  SER A 232      -1.722  -7.832  12.615  1.00  3.900          H  
ATOM   3650  N   SER A 233      -1.521  -4.299  16.120  1.00  2.550          N  
ATOM   3651  CA  SER A 233      -0.931  -3.806  17.361  1.00  2.650          C  
ATOM   3652  C   SER A 233       0.144  -4.738  17.909  1.00  2.630          C  
ATOM   3653  O   SER A 233       0.042  -5.959  17.759  1.00  2.820          O  
ATOM   3654  CB  SER A 233      -2.015  -3.655  18.413  1.00  3.670          C  
ATOM   3655  OG  SER A 233      -2.987  -2.715  18.023  1.00  3.670          O  
ATOM   3656  H   SER A 233      -2.452  -4.688  16.143  1.00  3.060          H  
ATOM   3657  HA  SER A 233      -0.474  -2.831  17.172  1.00  3.180          H  
ATOM   3658 1HB  SER A 233      -2.488  -4.621  18.583  1.00  4.400          H  
ATOM   3659 2HB  SER A 233      -1.561  -3.354  19.354  1.00  4.400          H  
ATOM   3660  HG  SER A 233      -3.581  -2.625  18.775  1.00  4.400          H  
ATOM   3661  N   ASP A 234       1.128  -4.150  18.596  1.00  2.610          N  
ATOM   3662  CA  ASP A 234       2.151  -4.863  19.359  1.00  2.830          C  
ATOM   3663  C   ASP A 234       1.502  -5.479  20.599  1.00  3.490          C  
ATOM   3664  O   ASP A 234       1.534  -6.694  20.791  1.00  3.900          O  
ATOM   3665  OXT ASP A 234       0.704  -4.785  21.230  1.00  4.250          O  
ATOM   3666  CB  ASP A 234       3.281  -3.889  19.762  1.00  3.690          C  
ATOM   3667  CG  ASP A 234       4.536  -4.502  20.491  1.00  3.690          C  
ATOM   3668  OD1 ASP A 234       5.448  -4.959  19.810  1.00  3.690          O  
ATOM   3669  OD2 ASP A 234       4.595  -4.450  21.702  1.00  3.690          O  
ATOM   3670  H   ASP A 234       1.173  -3.128  18.585  1.00  3.130          H  
ATOM   3671  HA  ASP A 234       2.558  -5.669  18.752  1.00  3.400          H  
ATOM   3672 1HB  ASP A 234       3.642  -3.409  18.858  1.00  4.430          H  
ATOM   3673 2HB  ASP A 234       2.858  -3.105  20.388  1.00  4.430          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1227.87 148.487 827.653 -78.9519 26.6045 56.4984 408.6 -460.521 -2.03225 -14.1787 -363.941 -63.6574 -43.793 -84.995 -39.6499 -35.9274 2.17988 15.7977 18.8939 106.312 208.931 -33.2969 48.0946 -37.3639 51.4559 266.326 -300.348
ASN:NtermProteinFull_1 -3.16689 0.55015 2.48126 -0.19401 0.01547 0.30064 0.6375 -1.2119 -0.00764 -0.13078 -1.65546 -0.08702 0 0 0 -0.63413 0 0 0.00901 0 1.89306 0 0 -0.93687 0 0.32659 -1.81101
SER_2 -2.19783 0.69217 1.82454 -0.03378 0.00195 0.06308 0.5666 -0.91256 -0 -0 -0.75477 -0.3472 0 0 0 0 0 0.13135 0.01523 0.15055 0 -0.4856 1.7838 -0.77834 -0.1173 1.24992 0.85181
PRO_3 -5.02987 0.81833 2.15029 -0.11874 0 0.08671 0.6046 -0.95323 -0 -0 -0.39562 0.3127 0 0 0 0 0 0.03754 0.02396 0.14604 0 -1.23931 0 -2.4119 -0.18435 1.10038 -5.05248
ILE_4 -5.70446 0.73586 1.99527 -0.502 0.41715 0.10803 2.17144 -1.75394 -0 -0 -0.84825 0.44825 0 0 -0.74587 0 0 -0.06015 0.23394 0.44568 0 -0.25509 0 0.73287 -0.26375 0.50553 -2.33949
LYS_5 -2.0246 0.13772 1.23545 -0.4315 0.07054 0.23994 0.29356 -0.63854 -0 -0 0.31523 0.12287 0 0 0 0 0 -0.10595 0.00798 1.38696 0 -0.02694 0 -1.5107 -0.43158 0.49954 -0.86004
TYR_6 -6.05625 0.90491 2.7543 -1.17733 0.32272 0.75176 1.75563 -1.96894 -0 -0 -0.91777 -0.24351 0 0 -0.7366 0 0 0.05761 0.00939 0 2.14342 -0.37166 0.00128 1.2797 -0.39367 0.32845 -1.55656
ARG_7 -6.43122 0.5263 5.71449 -1.36887 0.50318 1.18088 2.4384 -2.68316 -0.01511 -0.10873 -2.65137 -0.44685 0 0 -1.28907 0 0 0.08614 0.19067 3.07957 0 -0.07605 0 -1.2888 0.04343 0.46612 -2.13005
LEU_8 -7.04396 0.80143 4.10822 -0.59958 0.19166 0.17199 2.60192 -2.53413 -0 -0 -2.98412 0.24519 0 0 0 0 0 -0.06555 0.02665 0.34208 0 0.14663 0 0.18072 1.0869 0.4942 -2.82973
VAL_9 -6.48123 0.59882 2.68134 -0.26288 0.13335 0.05576 1.53413 -2.22738 -0.01414 -0.0696 -0.94323 -0.31947 0 0 0 0 0 -0.0769 0.03962 0.27996 0 -0.71744 0 1.9342 0.70815 0.39645 -2.75051
ARG_10 -6.53818 0.28522 5.81109 -0.52239 0.0926 0.27506 3.06194 -2.77427 -0 -0 -3.76261 0.60222 0 0 0 0 0 -0.04596 0.03907 1.94206 0 -0.00654 0 -1.2888 -0.25998 0.42939 -2.6601
HIS_11 -9.18483 0.57145 6.65791 -0.42168 0.01223 0.49016 3.47096 -3.66416 -0.01358 -0.11106 -3.02121 -0.15551 0 0 0 -0.75986 0 0.41171 0.40637 0 1.83569 -0.23994 0 -0.45461 -0.20399 0.82836 -3.54559
ILE_12 -5.8859 0.6808 3.77303 -0.48341 0.36203 0.12422 1.40087 -2.28605 -2e-05 -5e-05 -1.04604 -0.31521 0 0 0 0 0 -0.04111 0.00064 0.23751 0 -0.38777 0 0.73287 -0.04223 0.97179 -2.20403
TRP_13 -9.17413 0.8859 3.95299 -0.66538 0.15455 0.35796 2.20022 -2.57545 -0.00858 -0.08991 -2.42597 -0.11761 0 0 0 0 0 0.20984 0.00359 0 3.24542 -0.38392 0 1.6906 0.00731 0.66843 -2.06413
GLN_14 -3.73852 0.41699 4.01821 -0.27534 0.02889 0.22954 1.7204 -1.66227 -0.00958 -0.12233 -2.4663 -0.80797 0 0 0 -0.61907 0 -0.00925 0.07546 0 3.29415 -0.0021 0 -0.18838 0.49708 0.65628 1.0359
LEU_15 -5.25305 0.49708 1.75727 -0.56211 0.18345 0.1427 0.66901 -1.52483 -0.01719 -0.08285 -0.20559 0.25667 0 0 0 0 0 -0.06481 0.03531 0.55455 0 -0.2944 0 0.18072 0.50007 0.46995 -2.75806
GLN_16 -3.79971 0.34934 3.5181 -0.35411 0.0789 0.28077 1.22553 -1.54235 -0.0208 -0.22502 -1.20544 -0.28149 0 0 0 -1.00487 0 0.07445 0.23864 0 2.54152 0.33488 0 -0.18838 0.33436 0.58869 0.943
VAL_17 -1.32262 0.10309 1.05024 -0.30123 0.26555 0.07549 0.02498 -0.5349 -0 -0 0.19703 -0.35691 0 0 0 0 0 -0.00104 0.00059 0.03026 0 0.08856 0 1.9342 0.58205 0.86332 2.69867
GLU_18 -4.11014 0.43484 4.58853 -0.33819 0.06662 0.57603 1.99954 -1.82006 -0.01886 -0.13047 -1.06552 -0.86999 0 0 0 -1.00487 0 0.02532 0.08463 0 2.98996 0.03392 0 -2.7348 0.20189 0.56472 -0.52689
SER_19 -2.26961 0.36235 1.3495 -0.02769 0.00668 0.02669 0.43048 -0.87896 -0.00682 -0.02429 -0.79432 -0.05493 0 0 0 0 0 -0.02786 0.03707 0.66354 0 -0.16844 0.6039 -0.77834 -0.22336 0.40177 -1.37265
CYS_20 -4.69855 0.39892 2.04297 -0.0693 0 0.05811 1.02812 -1.18706 -0.00038 -0.00098 -0.83214 -0.36351 0 0 0 0 0 0.00899 0.00727 0.26312 0 -0.3406 0 3.6196 -0.36091 0.51526 0.08891
LEU_21 -6.89525 0.98941 3.31195 -0.57477 0.16146 0.1475 1.81611 -2.32802 -0 -0 -1.66365 0.24469 0 0 0 0 0 -0.04966 0.038 0.59464 0 -0.38299 0 0.18072 -0.15732 0.64641 -3.92077
GLN_22 -6.61533 0.71922 5.40987 -0.58901 0.08376 0.63248 2.22863 -2.5519 -0.01125 -0.16388 -1.95764 -0.4066 0 0 0 0 0 0.03741 0.23115 0 2.28573 0.09772 0 -0.18838 0.31478 0.79587 0.35264
ALA_23 -4.54976 0.79479 3.06746 -0.03077 0.01241 0 2.3884 -2.19838 -0.01887 -0.12197 -2.39412 -0.51159 0 0 0 0 0 0.01274 0 0 0 -0.09155 0 1.8394 0.50099 0.6248 -0.67604
ASP_24 -3.75245 0.31815 5.36603 -0.12282 0.0138 0.37553 2.26371 -2.37558 -2e-05 -5e-05 -3.63684 -0.44379 0 0 0 -0.61907 0 0.02206 0.14108 0 3.56793 -0.64031 0 -2.3716 0.09707 0.36386 -1.43331
SER_25 -3.79172 0.59665 3.59806 -0.03097 6e-05 0.02372 2.0197 -1.81575 -0.00205 -0.03027 -2.19292 -0.30165 0 0 0 -0.75986 0 -0.00315 0.01051 0.42735 0 -0.02503 2.02801 -0.77834 -0.33746 0.46254 -0.9026
THR_26 -3.74243 0.28777 3.16827 -0.11757 0.08829 0.05951 1.78649 -1.65096 -0 -0 -0.88805 -0.61721 0 0 0 0 0 -0.00545 0.06404 0.59379 0 -0.46791 2.27087 -1.0874 -0.12342 0.62948 0.2481
CYS_27 -5.14645 0.32564 3.12932 -0.07765 0.00182 0.04278 2.25411 -1.86895 -0 -0 -3.07987 -0.03403 0 0 0 0 0 0.3233 0.0212 0.08034 0 -0.48205 0 3.6196 0.60285 0.55855 0.2705
VAL_28 -7.57871 1.3978 0.71946 -0.26964 0.16572 0.05222 2.06059 -1.98687 -0 -0 -1.49687 0.20389 0 0 0 0 0 -0.09282 0.01843 0.11785 0 -0.34993 0 1.9342 0.19523 0.67625 -4.23321
VAL_29 -4.72118 0.428 2.70788 -0.27147 0.16536 0.0517 1.42565 -1.74026 -0 -0 -1.05463 -0.19997 0 0 0 0 0 0.04279 0.0415 0.06339 0 -0.52238 0 1.9342 -0.06833 0.67021 -1.04752
SER_30 -4.39059 0.36999 3.47859 -0.03119 0.01068 0.02909 1.57839 -1.86236 -0 -0 -0.50825 -0.06686 0 0 0 0 0 0.01084 0.00594 0.26523 0 0.45034 0.60007 -0.77834 0.75441 0.35645 0.27242
ASN_31 -4.39356 0.42959 3.25477 -0.3408 0.08147 0.61443 1.22989 -1.92422 -0 -0 -1.58411 -0.11721 0 0 -0.7366 0 0 -0.03303 0.0012 0 1.31003 -0.27459 0 -0.93687 0.54603 0.34556 -2.52802
ALA_32 -3.15433 0.23578 1.26576 -0.02238 0 0 0.65079 -1.1903 -0 -0 0.49286 -0.40892 0 0 0 0 0 -0.00484 0 0 0 -0.5248 0 1.8394 -0.05124 0.27523 -0.59697
VAL_33 -2.59878 0.15468 1.97059 -0.37245 0.28963 0.0921 0.70801 -1.14922 -0 -0 0.01097 -0.13566 0 0 0 0 0 -0.05307 0.00416 0.79569 0 0.18931 0 1.9342 -0.13893 0.25842 1.95965
THR_34 -3.69774 0.46451 2.09772 -0.17251 0.05263 0.06424 1.13283 -1.46363 -0.00797 -0.08272 1.12802 -0.31433 0 0 0 0 0 -0.06791 0.00926 0.04045 0 0.04502 2.35161 -1.0874 -0.22597 0.45074 0.71682
ASN_35 -2.76052 0.11308 2.4592 -0.19664 0.04496 0.31277 0.97142 -1.31779 -0 -0 -0.2223 -0.49067 0 0 0 -1.06113 0 0.38022 0.00076 0 2.04485 -0.53733 0 -0.93687 -0.50097 0.41305 -1.28393
GLU_36 -5.16143 0.40378 5.20377 -0.34471 0.11695 0.42531 2.21067 -2.46808 -0.01759 -0.10425 -0.93331 -0.45353 0 0 -1.00962 0 0 -0.03562 0.07626 0 3.62142 0.20233 0 -2.7348 -0.3617 0.74008 -0.62406
LEU_37 -7.48008 0.99404 3.0489 -0.47492 0.23386 0.09081 1.38539 -2.40841 -0 -0 -1.33274 0.11281 0 0 0 0 0 0.00749 0.06867 0.61814 0 -0.09493 0 0.18072 0.02011 0.91606 -4.11408
GLY_38 -3.96252 0.19401 4.42242 -0.00014 0 0 2.07085 -2.29121 -0 -0 -1.60628 -0.424 0 0 0 0 0 0.11195 0 0 0 0.44482 0 0.83697 0.75522 0.51174 1.06382
LEU_39 -6.28011 1.17751 2.3101 -0.54506 0.27971 0.1702 1.50517 -1.89537 -0.01545 -0.14796 -0.84651 0.08735 0 0 0 0 0 0.00272 0.00162 0.56534 0 0.00696 0 0.18072 0.9645 0.52879 -1.94978
ASP_40 -6.51714 1.16281 7.67073 -0.30304 0.11981 1.07107 3.68836 -3.43461 -0.02266 -0.18487 -7.37394 0.53374 0 0 -0.90074 -0.7505 0 0.32444 0.01318 0 2.54357 -0.32993 0 -2.3716 0.38975 2.54233 -2.12922
VAL_41 -8.25635 2.58505 2.6953 -0.30157 0.42719 0.07428 1.36485 -2.69434 -0.01928 -0.10885 -0.20152 -0.30319 0 0 0 0 0 0.10755 0.15879 0.24965 0 -0.77141 0 1.9342 -0.01494 2.82161 -0.25298
ASN_42 -7.24133 0.54913 5.92331 -0.22525 0.01406 0.34843 3.06594 -3.11833 -0.01749 -0.10137 -1.74442 -0.91354 0 0 0 -0.94029 0 0.3108 0.13516 0 2.10022 -0.76729 0 -0.93687 0.44533 1.345 -1.7688
VAL_43 -5.49154 0.46321 2.57784 -0.28139 0.20588 0.05787 1.33769 -1.90778 -3e-05 -0.00013 -0.96093 0.06445 0 0 -0.69287 0 0 -0.07322 0.0253 0.07338 0 -0.4488 0 1.9342 0.36986 0.91049 -1.83652
ARG_44 -7.95108 1.09361 5.26292 -1.72829 0.52936 1.54194 2.16529 -2.84527 -0.00113 -0.01803 -1.33745 0.23384 0 0 0 -0.94029 0 -0.00953 0.85931 2.91222 0 -0.03842 0 -1.2888 -0.22441 0.94559 -0.83861
ASN_45 -4.27264 0.33909 4.40149 -0.16018 0.00857 0.21588 2.21772 -2.03371 -0 -0 -1.9551 -0.89416 0 0 -1.0009 -0.90765 0 -0.0023 1e-05 0 1.86814 -0.19116 0 -0.93687 0.0762 1.03602 -2.19154
GLN_46 -4.28855 0.20131 3.64371 -0.27711 0.0323 0.23102 1.60732 -1.86609 -0 -0 -1.57262 -0.56918 0 0 -1.0009 -1.06113 0 -0.04334 0.00558 0 2.90793 -0.19292 0 -0.18838 -0.2915 0.39002 -2.33252
HIS_D_47 -3.00441 0.48199 2.76435 -0.43183 0.01502 0.56542 1.18047 -1.42145 -0 -0 0.10754 -0.32787 0 0 0 0 0 -0.01105 0.05806 0 1.57966 -0.27259 0 -0.45461 -0.51805 0.38925 0.69989
ALA_48 -4.82698 0.82294 2.37451 -0.02447 0.00928 0 2.36091 -1.96835 -0.0111 -0.04728 -2.26823 -0.5141 0 0 0 0 0 0.0673 0 0 0 0.65283 0 1.8394 0.75192 0.91693 0.13552
VAL_49 -2.98655 0.37009 1.76333 -0.27082 0.17651 0.05977 0.92629 -1.17624 -0 -0 -0.27308 -0.3233 0 0 0 0 0 -0.06876 1e-05 0.25254 0 -0.7095 0 1.9342 0.78933 0.87051 1.33432
GLU_50 -3.58569 0.26176 3.53531 -0.35035 0.0607 0.57388 1.39361 -1.46533 -0.01108 -0.04697 -0.73589 -1.11733 0 0 0 -0.90765 0 0.11704 0.37604 0 2.91308 -0.02022 0 -2.7348 -0.18063 0.32687 -1.59766
GLY_51 -1.29242 0.19589 1.71169 -6e-05 0 0 0.84669 -0.7903 -0 -0 -1.37758 -0.37056 0 0 0 0 0 -0.0901 0 0 0 0.24644 0 0.83697 0.00365 0.31015 0.23045
THR_52 -4.29098 0.39915 3.94616 -0.18176 0.05121 0.13884 2.47015 -1.96685 -0.01166 -0.13249 -2.09263 -2.08741 0 0 -0.69287 0 0 -0.00657 0.07861 0.46268 0 0.78025 2.54684 -1.0874 1.05643 0.40849 -0.2118
GLU_53 -2.08147 0.1717 2.19721 -0.24341 0.03695 0.40239 0.85194 -1.07842 -0.00326 -0.05168 -1.03036 -0.49508 0 0 0 0 0 -0.01243 0.00017 0 3.0115 0.27885 0 -2.7348 1.38999 0.44436 1.05414
VAL_54 -6.76732 1.08014 3.00939 -0.27754 0.21205 0.05317 3.00016 -2.38263 -0.02861 -0.25654 -2.12724 0.11947 0 0 0 0 0 0.23502 0.00809 0.13 0 -0.4722 0 1.9342 0.10272 0.47178 -1.9559
TYR_55 -8.11963 1.35734 2.97613 -0.634 0.19712 0.35435 2.26397 -2.38027 -0.01005 -0.1594 -2.59896 -0.1847 0 0 0 0 0 0.00216 0.00612 0 2.84124 0.24411 0.00045 1.2797 0.05472 0.73949 -1.7701
ILE_56 -8.67574 1.47334 3.41565 -0.61671 0.60376 0.17588 2.30028 -2.85725 -0.01807 -0.14187 -0.39469 -0.06961 0 0 0 0 0 -0.00249 0.01128 0.47013 0 -0.16495 0 0.73287 0.19493 1.38931 -2.17396
ASN_57 -5.6317 0.31925 4.04598 -0.41018 0.12466 0.80374 1.68475 -2.06138 -0.02454 -0.17533 -1.75636 -1.901 0 0 0 -0.9692 0 -0.02574 0.08232 0 2.28467 -0.70573 0 -0.93687 -0.23686 1.2776 -4.21193
SER_58 -5.21593 0.64216 5.11675 -0.03827 0.01049 0.07394 2.28022 -2.34712 -0.00726 -0.0446 -0.56636 -0.45142 0 0 0 -0.7505 0 0.00351 0.03386 0.14941 0 0.02999 0.62898 -0.77834 0.96253 0.56924 0.30128
ILE_59 -6.83373 0.94245 1.55271 -0.50345 0.44226 0.13161 1.15701 -1.72455 -0.00711 -0.04724 -0.28434 -0.29993 0 0 0 0 0 0.04354 0.1484 0.25555 0 -0.28511 0 0.73287 1.18376 0.63528 -2.76
SER_60 -3.91509 0.26131 3.92444 -0.01784 0 0.03159 2.01345 -1.91989 -0.02222 -0.15597 -2.36347 -1.0462 0 0 0 0 0 -0.02352 3e-05 1.43548 0 -0.55207 0.61075 -0.77834 0.24975 0.80926 -1.45854
LEU_61 -6.1037 0.37485 0.88992 -0.50712 0.20803 0.15901 1.46767 -1.5282 -0.00797 -0.08272 -0.23049 0.0503 0 0 0 0 0 -0.06194 0.00051 0.20412 0 -0.03625 0 0.18072 -0.04628 0.54171 -4.52784
TYR_62 -10.3527 0.85037 6.35867 -0.64532 0.03819 0.00622 2.63506 -3.73467 -0.01623 -0.14084 -1.83155 -0.47424 0 0 0 -0.63413 0 0.00572 0.20596 0 2.93097 -0.20369 0.00335 1.2797 -0.22256 0.68765 -3.25405
SER_63 -4.80919 0.31845 5.17697 -0.03682 0.00277 0.06731 2.3194 -2.38765 -0.04784 -0.39297 -2.44729 -0.74778 0 0 -1.00962 0 0 -0.08183 0.00667 0.3678 0 0.42402 0.60021 -0.77834 0.21419 0.66656 -2.57498
THR_64 -6.25481 0.5018 4.46353 -0.11349 0.09438 0.07785 2.56322 -2.50957 -0.02941 -0.24594 -0.79911 -1.12467 0 0 -1.64396 0 0 0.01286 0.28128 0.19004 0 -0.76827 2.56891 -1.0874 0.15866 0.44261 -3.2215
GLU_65 -3.39611 0.38987 3.46531 -0.22703 0.06058 0.36566 1.59895 -1.48411 -0.00331 -0.01074 -0.93861 -0.48086 0 0 -0.83813 0 0 -0.02241 0.11924 0 3.06407 0.27674 0 -2.7348 0.07708 0.48062 -0.23796
PHE_66 -6.53306 0.41825 2.87404 -0.89534 0.09016 0.11268 1.09776 -2.17841 -0.0294 -0.17002 0.13095 -0.55898 0 0 -0.49381 0 0 -0.03943 0.04091 0 2.64644 -0.18182 0 1.0402 0.04619 0.36393 -2.21878
LYS_67 -5.35346 0.37989 5.17171 -0.46927 0.1103 0.26721 1.60843 -2.41502 -0.00331 -0.01074 -3.5389 -0.06698 0 0 0 0 0 0.05608 0.06594 1.9636 0 0.26842 0 -1.5107 -0.10271 0.5588 -3.0207
LEU_68 -8.01681 0.92273 3.0022 -0.58024 0.47103 0.18544 1.95384 -2.37881 -0.01056 -0.03504 -1.27282 -0.07443 0 0 0 0 0 0.0018 0.06989 2.63798 0 -0.00385 0 0.18072 0.17984 0.77091 -1.99618
ASN_69 -3.0642 0.41877 3.12244 -0.18667 0.04033 0.27759 1.11629 -1.44856 -0 -0 -1.15472 -0.49874 0 0 0 -0.9692 0 0.00911 0.01982 0 2.59974 -0.28059 0 -0.93687 -0.05736 1.19151 0.19868
PRO_70 -4.55948 0.76469 1.49017 -0.14337 0.0014 0.10451 0.60743 -0.78957 -0 -0 -0.62762 0.17926 0 0 0 0 0 -0.01057 0.01094 0.23476 0 -1.09567 0 -2.4119 -0.64401 1.25601 -5.63301
ASP_71 -5.14779 0.70292 7.03344 -0.15879 0.00581 0.47761 3.4021 -3.02214 -0 -0 -4.28907 -0.98993 0 0 -1.89468 0 0 -0.00387 0.01119 0 3.29232 0.0822 0 -2.3716 -0.64456 0.68887 -2.82597
ARG_72 -3.91463 0.25462 3.38845 -0.79249 0.1795 0.54636 0.9431 -1.66955 -0 -0 -0.12966 0.28903 0 0 0 0 0 -0.13568 0.31197 1.82531 0 -0.1117 0 -1.2888 -0.43844 0.45945 -0.28316
LEU_73 -4.61925 0.62309 3.88102 -0.51096 0.20811 0.14283 1.88201 -1.91108 -0 -0 -2.78396 0.13664 0 0 -1.04416 0 0 -0.06499 0.07014 0.1029 0 -0.17057 0 0.18072 -0.50329 0.40823 -3.97257
HIS_74 -7.01547 0.64026 4.87536 -0.40234 0.09382 0.40746 2.41629 -2.61371 -0.02355 -0.16009 -1.91456 -0.44751 0 0 -0.85051 0 0 0.14537 0.21697 0 2.98162 -0.17522 0 -0.45461 -0.0227 0.5724 -1.73072
ILE_75 -3.59273 0.313 2.3163 -0.60556 0.35441 0.22299 0.94956 -1.40736 -0 -0 -1.53327 -0.26234 0 0 0 0 0 -0.05205 0.0051 0.23296 0 0.24916 0 0.73287 0.68931 0.64044 -0.74722
MET_76 -3.09552 0.34198 2.00759 -0.41368 0.17217 0.15664 0.59135 -1.16877 -0.01493 -0.16714 0.26389 0.14338 0 0 0 0 0 0.08364 0.23919 1.37376 0 0.20402 0 0.60916 0.27399 0.49085 2.09156
ASN_77 -0.89645 0.05481 1.05071 -0.1818 0.02926 0.27684 0.11611 -0.47709 -0 -0 0.29717 -0.35033 0 0 0 0 0 0.02157 0.00201 0 1.48037 0.18444 0 -0.93687 -0.12385 0.27239 0.8193
SER_78 -2.26602 0.36715 2.10931 -0.03477 0.00391 0.06622 0.97743 -1.1377 -0 -0 -0.87832 -0.63927 0 0 0 0 0 -0.08382 0.00217 0.06963 0 -0.06488 0.60126 -0.77834 0.50888 0.18203 -0.99511
MET_79 -7.84316 1.21455 4.19559 -0.51898 0.23834 0.27894 2.56315 -2.39008 -0.01053 -0.1016 -1.89042 -0.75065 0 0 0 0 0 0.01357 0.41839 3.0477 0 -0.00353 0 0.60916 0.81893 0.56079 0.45016
GLY_80 -2.08328 0.19398 1.80791 -0.00015 0 0 0.86073 -0.98271 -0 -0 -0.81705 -0.41907 0 0 0 0 0 0.08211 0 0 0 0.74882 0 0.83697 1.23419 0.55225 2.01471
VAL_81 -5.83807 0.59767 2.671 -0.36131 0.29074 0.08738 2.5987 -1.84983 -0.01053 -0.1016 -2.4497 -0.11237 0 0 0 0 0 0.05233 0.16092 0.75849 0 -0.71322 0 1.9342 0.79372 0.43951 -1.05197
SER_82 -3.8604 0.67583 2.44069 -0.03711 0.0185 0.06995 0.74135 -1.37054 -0 -0 0.31046 -0.52737 0 0 0 0 0 0.06552 0.01331 0.25176 0 0.15094 0.62804 -0.77834 0.26914 1.03485 0.09655
PRO_83 -4.8922 1.18171 3.22863 -0.22493 0.02663 0.16209 1.23463 -1.49131 -0.01354 -0.068 -1.73902 -0.16786 0 0 0 0 0 0.44107 0.0979 0.13188 0 0.04482 0 -2.4119 0.71516 1.18988 -2.55435
GLY_84 -2.14781 0.14909 1.48343 -0.00014 0 0 0.32004 -0.84808 -0 -0 -0.26314 -0.44185 0 0 0 0 0 0.38004 0 0 0 0.4297 0 0.83697 1.0911 0.85861 1.84796
GLN_85 -5.77253 1.06625 4.89928 -0.69583 0.15363 0.49494 2.10125 -2.19011 -0.01298 -0.10945 -2.50041 -0.37219 0 0 -0.54319 0 0 -0.11525 0.36969 0 4.96261 0.08971 0 -0.18838 0.74853 0.57585 2.9614
ALA_86 -3.01022 0.2428 1.55411 -0.02239 0 0 0.83272 -1.21412 -0 -0 -0.44199 -0.12909 0 0 0 0 0 -0.02557 0 0 0 -0.19617 0 1.8394 -0.35104 0.37508 -0.54647
GLY_87 -2.1156 0.09242 1.06847 -0.00092 0 0 0.26049 -0.7237 -0 -0 0.63371 -0.25864 0 0 0 0 0 -0.07632 0 0 0 -0.65543 0 0.83697 0.1489 0.27606 -0.5136
ALA_88 -3.28908 0.41547 2.06271 -0.02025 0 0 1.19838 -1.33265 -0 -0 -0.14096 -0.47525 0 0 0 0 0 0.09528 0 0 0 -0.41208 0 1.8394 0.66272 0.37564 0.97934
GLN_89 -5.19768 0.34175 3.11119 -0.39191 0.05607 0.27773 0.846 -1.5519 -0 -0 -0.94356 -0.37566 0 0 0 0 0 -0.04736 0.01517 0 3.5427 0.24827 0 -0.18838 0.32811 0.37737 0.44789
CYS_90 -5.5243 0.50926 3.99199 -0.08535 0.00121 0.0449 1.0695 -1.85501 -0.01615 -0.20281 -2.14324 0.0934 0 0 0 0 0 -0.06337 0 0.46274 0 -0.01095 0 3.6196 -0.11997 0.26681 0.03825
LEU_91 -3.05948 0.0666 2.63409 -0.464 0.22928 0.08903 1.37382 -1.33118 -0.01482 -0.16452 -0.9316 0.18085 0 0 -0.83813 0 0 0.02609 0.08923 0.50225 0 -0.37792 0 0.18072 -0.41703 0.33686 -1.88986
LYS_92 -4.10309 0.63483 2.52879 -0.30971 0.03671 0.13879 0.96138 -1.17413 -0 -0 -0.2667 0.07287 0 0 0 0 0 0.06826 0.24813 2.04656 0 -0.04723 0 -1.5107 -0.32696 0.39541 -0.60678
SER_93 -2.16136 0.30074 2.55359 -0.02808 0.02002 0.03017 0.45826 -1.0603 -0.03047 -0.3472 0.31628 -0.03342 0 0 0 0 0 0.00591 0.00051 0.71419 0 -0.24742 0.62874 -0.77834 -0.46245 2.0396 1.91896
SER_94 -2.52281 0.58853 2.04443 -0.02567 0 0.05793 0.34046 -1.03169 -0 -0 0.35697 -0.66855 0 0 0 0 0 -0.0319 0.01274 0.14008 0 -0.49618 0.60267 -0.77834 -0.53405 2.16775 0.22237
ILE_95 -7.21468 1.03955 3.34209 -0.48302 0.42138 0.10917 1.71148 -1.98731 -0 -0 -0.36287 -0.16326 0 0 0 0 0 0.05227 0.08722 0.29073 0 -0.6906 0 0.73287 -0.4059 0.88459 -2.63629
CYS:disulfide_96 -4.51444 1.17595 2.52243 -0.0645 1e-05 0.04041 1.21261 -1.48201 -0.01544 -0.05908 -1.3458 -0.54646 0 0 -0.74994 0 1.08994 0.02747 0.08597 0.97629 0 0.40835 0 3.6196 -0.06669 1.25566 3.57033
CYS:disulfide_97 -6.29028 1.27468 3.51995 -0.06434 0 0.04851 1.9125 -2.08085 -0.04605 -0.20826 -1.88874 -0.32075 0 0 0 0 1.08994 0.03737 0.93741 0.26045 0 0.0478 0 3.6196 0.36829 1.29551 3.51274
ASN_98 -4.97134 0.13697 3.52111 -0.15782 0.01072 0.21831 2.05971 -1.97107 -0.009 -0.11399 -2.06126 -0.3694 0 0 0 0 0 0.02872 0.03493 0 1.79277 0.27788 0 -0.93687 0.42843 0.70296 -1.37825
PHE_99 -10.3287 1.5531 4.03522 -1.20658 0.20664 0.65156 2.27871 -3.01919 -0 -0 -3.09825 -0.20105 0 0 0 0 0 -0.00968 0.28591 0 1.70352 -0.56771 0 1.0402 0.00807 0.47647 -6.1918
GLN_100 -9.40354 1.95933 6.0161 -0.30934 0.08542 0.27148 3.08869 -3.29349 -0 -0 -3.69368 -0.61831 0 0 0 -0.22087 0 0.13045 0.0239 0 3.16164 0.0586 0 -0.18838 -0.22265 0.88515 -2.2695
CYS_101 -5.24682 0.45331 2.86773 -0.07634 0.00064 0.06257 1.53735 -1.56723 -0 -0 -2.30938 -0.64532 0 0 0 0 0 0.12222 0.00161 0.21697 0 -0.22657 0 3.6196 -0.12436 0.76958 -0.54444
ARG_102 -9.80595 1.00719 7.02044 -0.65569 0.20208 0.44507 3.38129 -3.44355 -0.01454 -0.06046 -2.59853 0.2294 0 0 -0.25362 -0.14027 0 0.00796 0.13484 2.40583 0 -0.16599 0 -1.2888 -0.12983 0.56977 -3.15336
LEU_103 -7.68546 1.02933 1.85806 -0.58257 0.18874 0.14529 1.02098 -1.77535 -0.00041 -0.00773 -1.67008 0.28672 0 0 0 0 0 -0.05967 0.02503 0.76477 0 -0.14355 0 0.18072 -0.01612 0.47351 -5.9678
LEU_104 -9.67422 1.50915 3.69236 -0.48657 0.19968 0.10709 2.23919 -2.61244 -0.0143 -0.05427 -2.19554 0.17205 0 0 0 0 0 0.21958 0.44284 1.69657 0 -0.27904 0 0.18072 -0.0441 0.72999 -4.17124
GLU_105 -5.1374 0.40847 4.38044 -0.34283 0.09404 0.48228 1.13232 -1.7813 -0.0115 -0.14881 -1.37531 -0.37775 0 0 0 0 0 0.17393 0.0314 0 3.03947 0.23692 0 -2.7348 0.1052 0.91591 -0.9093
LYS_106 -6.46526 0.71516 7.70467 -0.30084 0.02835 0.16751 3.69696 -2.90584 -0.04501 -0.13114 -5.05568 -0.26965 0 0 0 -0.44648 0 0.06002 0.01619 1.70297 0 0.17081 0 -1.5107 0.5113 0.9874 -1.36927
GLU_107 -3.48846 0.249 3.58658 -0.34991 0.09284 0.43967 1.50667 -1.62714 -0 -0 -1.73038 -0.66288 0 0 -0.59621 0 0 -0.06587 0.00373 0 3.19784 -0.21775 0 -2.7348 0.12617 0.77911 -1.49178
THR_108 -2.35174 0.15328 2.36736 -0.12646 0.08577 0.07184 0.39862 -1.14983 -0 -0 0.19646 -1.20467 0 0 0 0 0 -0.016 0.00306 0.02258 0 -0.23396 2.27369 -1.0874 -0.44337 0.2522 -0.78857
GLN_109 -3.92727 0.44851 3.93645 -0.66546 0.08715 0.74857 1.32531 -1.65004 -0.01447 -0.07489 0.25003 -0.6931 0 0 0 0 0 -0.05208 0.03326 0 2.25436 -0.06975 0 -0.18838 -0.20137 0.37345 1.9203
GLU_110 -5.23355 0.3177 6.71689 -0.21775 0.04671 0.33971 3.35165 -2.84628 -0 -0 -3.02195 -0.59411 0 0 -1.9038 0 0 -0.10032 0.04392 0 3.08692 0.11921 0 -2.7348 0.40851 0.48167 -1.73967
GLU_111 -6.75352 0.53464 7.62891 -0.27467 0.04828 0.33402 3.4854 -3.07191 -0.02701 -0.11682 -4.52381 -0.22066 0 0 0 -1.37208 0 0.08195 0.048 0 3.413 -0.01432 0 -2.7348 0.52069 0.66261 -2.35209
TYR_112 -9.49003 0.93348 4.48894 -0.59732 0.14113 0.29239 3.63729 -2.95001 -0.0061 -0.09294 -3.09825 -0.22586 0 0 0 0 0 -0.02585 0.12061 0 2.5019 -0.01758 0.00544 1.2797 0.20716 0.6887 -2.2072
LYS_113 -7.79176 1.04278 5.7777 -0.45662 0.12533 0.20699 2.4134 -2.63624 -0.01254 -0.04193 -2.26437 -0.08016 0 0 0 0 0 0.27778 0.39002 3.29298 0 0.25597 0 -1.5107 0.06967 0.72952 -0.21218
ASP_114 -5.07294 0.71055 6.5019 -0.29389 0.23881 1.10231 3.36897 -2.75912 -0.02365 -0.15277 -5.97555 -0.08867 0 0 0 -1.34089 0 4.11237 0.15666 0 2.19285 -0.49106 0 -2.3716 0.1246 14.6446 14.5834
ILE_115 -9.08553 1.23982 2.51904 -0.58962 0.46119 0.18943 1.9345 -2.39074 -0 -0 -1.6926 -0.21867 0 0 0 0 0 0.31595 0.35854 3.0594 0 -0.44777 0 0.73287 0.11634 15.3833 11.8854
PRO_116 -4.65973 0.64693 2.39456 -0.1321 0.00193 0.09361 1.50556 -1.24694 -0 -0 -2.54588 0.21266 0 0 0 0 0 -0.00416 0.00382 0.38014 0 -0.92884 0 -2.4119 -0.30246 1.53027 -5.46255
SER_117 -5.73007 0.67021 4.82088 -0.01622 0 0.02912 2.13518 -2.2071 -0 -0 -2.11772 -0.86822 0 0 -0.18398 -0.22087 0 0.00273 0.26269 0.72678 0 -0.39497 0.88091 -0.77834 0.37231 0.83798 -1.77871
ILE_118 -7.63989 0.94608 4.71789 -0.47961 0.40396 0.08909 2.21055 -2.60726 -0 -0 -3.01086 0.6974 0 0 -0.18398 0 0 -0.13237 0.01244 0.78899 0 0.44995 0 0.73287 0.83912 0.9707 -1.19495
LYS_119 -8.30816 0.88486 6.86876 -0.67985 0.44271 0.62789 3.36792 -3.21089 -0 -0 -2.95826 -0.01093 0 0 -0.72067 0 0 0.0048 0.82493 2.59211 0 0.03291 0 -1.5107 0.05653 1.22616 -0.4699
THR_120 -3.30516 0.1285 2.32435 -0.12259 0.10128 0.06504 1.27911 -1.38002 -0 -0 -0.87647 -0.85792 0 0 0 0 0 -0.05421 0.16501 0.31645 0 -0.44538 2.25203 -1.0874 -0.10699 0.97246 -0.63189
LEU_121 -5.38595 0.45382 2.77587 -0.58824 0.17135 0.1491 1.01174 -1.75507 -0 -0 0.12323 0.25371 0 0 0 0 0 0.21268 0.16362 0.42809 0 0.00439 0 0.18072 0.70113 0.40845 -0.69135
LEU_122 -7.95457 0.86916 1.75435 -0.44178 0.18534 0.1065 2.0913 -1.93461 -0 -0 -0.40294 0.02059 0 0 -0.73031 0 0 -0.00706 0.22232 1.53136 0 -0.12445 0 0.18072 0.66353 0.36231 -3.60823
HIS_123 -7.02141 0.67649 5.18527 -0.44664 0.0135 0.5252 2.77979 -2.76699 -0 -0 -2.40865 -0.17498 0 0 -0.74994 -0.43672 0 0.08838 0.00377 0 1.72998 -0.25948 0 -0.45461 -0.37423 0.53702 -3.55426
SER_124 -5.44481 0.83412 4.31401 -0.03537 0.00276 0.06339 1.54194 -2.3799 -0.01764 -0.13096 0.23998 -1.06369 0 0 0 0 0 -0.04466 1e-05 0.46208 0 -0.20188 0.60928 -0.77834 -0.59034 0.53536 -2.08466
ARG_125 -5.19475 0.54319 4.10505 -0.78648 0.17629 0.60531 1.83052 -2.18509 -0 -0 -1.23497 0.18573 0 0 -0.73031 -0.43672 0 -0.03801 0.00043 3.30475 0 -0.02402 0 -1.2888 -0.60056 0.54715 -1.22128
LEU_126 -5.6582 0.46519 2.20405 -0.44513 0.12514 0.07737 1.38494 -1.73625 -0 -0 -0.85568 0.06685 0 0 0 0 0 0.22712 0.01514 0.67188 0 0.06696 0 0.18072 -0.30083 0.61035 -2.90037
SER_127 -1.86392 0.32959 1.92278 -0.02585 3e-05 0.02319 0.3097 -0.93178 -0 -0 -0.10024 -0.16588 0 0 0 0 0 0.12525 0.0061 0.46166 0 -0.0885 0.60004 -0.77834 -0.27699 0.57823 0.12505
HIS_128 -2.29691 0.21107 2.30401 -0.44661 0.01168 0.54903 0.68222 -1.09225 -7e-05 -0.00029 0.55809 -0.54338 0 0 0 0 0 0.26621 0.00859 0 1.75416 -0.41973 0 -0.45461 -0.25109 0.82867 1.66881
LEU_129 -6.79192 0.51587 3.4197 -0.62873 0.19604 0.17781 1.77465 -2.46325 -0 -0 -1.14277 0.3318 0 0 0 0 0 -0.00336 0.12491 0.43355 0 0.00538 0 0.18072 -0.05053 1.20521 -2.71493
LYS_130 -6.75042 0.51959 6.79705 -0.3257 0.04534 0.17951 2.89797 -2.9216 -0.01071 -0.1085 -3.66449 -0.27695 0 0 0 -0.82713 0 0.04702 0.08489 2.24376 0 0.11077 0 -1.5107 -0.13079 1.03649 -2.5646
ILE_131 -7.78068 1.16209 2.57435 -0.46894 0.38715 0.09958 1.94743 -2.15878 -0.00208 -0.01181 -1.77666 -0.04404 0 0 -0.56205 0 0 0.05912 0.00672 0.31682 0 -0.49596 0 0.73287 -0.14432 0.56144 -5.59772
LEU_132 -7.13864 0.8744 3.8357 -0.86416 0.63767 0.35214 2.31756 -2.4845 -0 -0 -1.91017 0.15637 0 0 0 0 0 0.73081 0.15051 1.36831 0 -0.03091 0 0.18072 0.41699 1.25086 -0.15634
PRO_133 -6.78572 1.51142 2.66301 -0.17092 0.00437 0.12355 1.79819 -1.3654 -0 -0 -2.36728 0.06373 0 0 0 0 0 0.19261 0.07845 0.70074 0 -0.84012 0 -2.4119 0.33518 1.64254 -4.82757
ALA_134 -4.50543 0.16753 2.82716 -0.02059 0 0 2.21031 -2.02368 -0.00681 -0.02188 -2.76757 -0.3847 0 0 0 0 0 0.02678 0 0 0 -0.54072 0 1.8394 -0.2016 0.7817 -2.6201
GLN_135 -7.4479 1.38522 6.2123 -0.43678 0.14868 0.27489 2.81464 -3.02294 -0.01419 -0.10233 -3.18423 -0.133 0 0 0 -0.74212 0 0.1234 0.18476 0 3.08967 0.22837 0 -0.18838 -0.06064 0.74707 -0.12351
HIS_D_136 -7.00107 0.93422 5.51793 -0.41533 0.02619 0.47319 2.95418 -2.93686 -0.00681 -0.02188 -3.6098 -0.29519 0 0 0 -0.60584 0 0.01925 0.02436 0 2.049 -0.1044 0 -0.45461 -0.12353 0.79875 -2.77825
ALA_137 -4.81104 0.66855 2.84423 -0.02523 0.00254 0 2.75167 -1.99221 -0.01952 -0.09036 -2.71977 -0.4378 0 0 0 0 0 0.12165 0 0 0 0.07975 0 1.8394 0.22918 0.48925 -1.06971
GLN_138 -4.8298 0.60978 4.28857 -0.37538 0.08677 0.23404 2.31871 -2.25063 -0.0161 -0.09192 -2.12466 -0.19198 0 0 0 0 0 0.32967 0.0281 0 2.84449 -0.13343 0 -0.18838 0.5153 1.75127 2.80441
GLN_139 -4.4479 0.79534 2.86612 -0.306 0.03505 0.20082 1.61667 -1.60789 -0.01952 -0.09036 -2.43394 -0.11893 0 0 0 -0.7361 0 0.90773 0.032 0 5.04163 0.12143 0 -0.18838 1.30492 3.20024 6.17292
VAL_140 -4.42001 1.01639 3.18157 -0.31869 0.16223 0.06724 1.75696 -1.82604 -0.00282 -0.03466 -2.4304 -0.51729 0 0 0 0 0 -0.00278 0.00012 0.07151 0 -0.27802 0 1.9342 0.97445 2.8833 2.21725
GLU_141 -2.18884 0.06967 1.22536 -0.24209 0.03262 0.39173 0.17851 -0.76343 -0 -0 -0.03491 -0.48357 0 0 0 0 0 0.14536 0.00914 0 3.19133 0.23229 0 -2.7348 0.30706 1.27148 0.60692
GLN_142 -5.48633 0.52486 5.03381 -0.40294 0.08196 0.27066 2.74961 -2.4589 -0.00777 -0.03277 -3.13847 -0.5234 0 0 -0.89532 -1.52929 0 -0.01744 0.10715 0 3.6703 -0.01979 0 -0.18838 0.56502 0.36646 -1.33097
HIS_D_143 -7.944 1.21627 5.69614 -0.32481 0.0009 0.37898 3.34706 -3.1 -0.00282 -0.03466 -3.03535 -0.25696 0 0 -1.07534 -0.79319 0 0.0795 0.02533 0 1.84542 -0.23547 0 -0.45461 0.05296 0.59881 -4.01584
MET_144 -3.63603 0.7134 2.23047 -0.54419 0.21762 0.32065 0.63723 -1.25144 -0 -0 -0.48564 -0.25303 0 0 0 0 0 0.24664 0.17704 2.42422 0 0.07889 0 0.60916 2.36808 1.92727 5.78032
PRO_145 -4.55007 1.15928 2.74217 -0.18013 0.0026 0.12664 1.50399 -1.23175 -0 -0 -0.93802 -0.01167 0 0 0 0 0 -0.05817 0.06051 0.81671 0 -0.55741 0 -2.4119 2.39444 2.67394 1.54116
PRO_146 -3.47486 0.75445 0.74752 -0.1985 0.00935 0.14133 0.45581 -0.68308 -0 -0 -0.55803 0.05015 0 0 0 0 0 0.5625 0.02343 0.19867 0 -0.2856 0 -2.4119 0.1398 1.85621 -2.67276
ILE_147 -6.97158 1.38057 2.4165 -0.47495 0.43602 0.10769 1.65811 -1.69258 -0.00208 -0.01181 -1.24365 0.01334 0 0 0 0 0 -0.04874 0.02267 0.37348 0 -0.76582 0 0.73287 -0.06605 1.16035 -2.97565
HIS_D_148 -2.76309 0.34923 2.29618 -0.55754 0.05513 0.45924 0.70815 -1.20476 -0 -0 -0.19969 -0.53704 0 0 0 0 0 0.04212 0.0022 0 1.527 -0.05238 0 -0.45461 -0.4848 0.61234 -0.20233
ASP_149 -6.42705 1.08688 8.22523 -0.24789 0.04019 0.80788 2.59887 -3.40751 -0 -0 -4.13593 -0.90198 0 0 -0.56205 0 0 0.78233 0.11729 0 3.1683 -0.8009 0 -2.3716 -0.07547 1.39653 -0.70687
PRO_150 -4.66322 0.67908 4.43145 -0.14039 0.12282 0.09675 1.7691 -1.69373 -0 -0 -1.19257 0.18246 0 0 0 0 0 0.15689 0.00731 1.18348 0 -0.77887 0 -2.4119 0.48922 1.58564 -0.17649
HIS_D_151 -5.02554 0.60846 5.79902 -0.47476 0.03015 0.36906 1.92006 -2.62234 -7e-05 -0.00029 -2.48094 -0.27204 0 0 0 -0.6094 0 -0.09047 0.07057 0 1.50371 -0.00558 0 -0.45461 0.22482 0.62366 -0.88655
SER_152 -2.69163 0.29928 3.11559 -0.02754 0.01291 0.02729 1.45143 -1.49889 -0.00378 -0.01249 -2.13134 0.18365 0 0 0 -0.6094 0 0.03707 0.01565 0.10115 0 0.56279 0.60102 -0.77834 0.47309 0.62089 -0.25159
PHE_153 -4.85561 0.57636 3.12169 -0.55095 0.01941 0.25724 1.5057 -1.82457 -0 -0 -0.29518 0.11939 0 0 0 0 0 -0.0085 0.00551 0 2.03783 -0.29268 0 1.0402 0.4562 0.5251 1.83715
LEU_154 -5.16869 0.4454 1.04373 -0.70908 0.29695 0.3215 1.08089 -1.41063 -0.01197 -0.09652 0.47749 0.04084 0 0 0 0 0 0.08359 0.04305 1.01556 0 -0.23742 0 0.18072 -0.04139 0.32197 -2.32404
THR_155 -4.7614 0.46731 3.66902 -0.11612 0.08876 0.06339 1.86802 -2.01439 -0.0082 -0.08403 -0.47647 -1.31609 0 0 0 0 0 0.02973 0.02247 0.11361 0 -0.68896 2.27897 -1.0874 -0.04128 0.5437 -1.44935
ASN_156 -4.37231 0.2206 5.24173 -0.25109 0.01618 0.46781 2.05169 -2.29947 -0 -0 -2.18699 -0.35204 0 0 -0.72067 -0.46785 0 -0.05829 0.06854 0 2.86452 0.15345 0 -0.93687 -0.09445 0.79745 0.14192
GLU_157 -4.64441 0.41456 3.94864 -0.33298 0.06729 0.46151 0.66367 -1.78098 -0 -0 0.33602 -0.38989 0 0 0 0 0 -0.06803 0.02671 0 2.90555 0.09635 0 -2.7348 0.01872 0.72964 -0.28243
GLU_158 -4.43118 0.28364 4.75057 -0.43247 0.08036 0.86502 1.18391 -2.04066 -0 -0 -0.30573 -0.29065 0 0 0 -0.46785 0 -0.03502 0.05328 0 2.97578 -0.09378 0 -2.7348 0.14989 0.56553 0.07584
THR_159 -4.49347 0.61054 2.01608 -0.17137 0.10947 0.12511 1.44985 -1.54089 -0.00022 -0.00059 -0.85519 -0.95837 0 0 0 0 0 0.10817 0.04139 0.69724 0 1.0226 2.34373 -1.0874 1.58343 0.66672 1.66683
VAL_160 -5.39432 0.52368 1.63843 -0.27362 0.16637 0.05425 0.54392 -1.59407 -0 -0 -0.11558 0.03494 0 0 0 0 0 -0.07374 0.01325 0.11515 0 -0.467 0 1.9342 1.16379 0.49159 -1.23875
TYR_161 -5.63549 0.66113 1.19105 -0.56237 0.14848 0.2701 0.69791 -1.27264 -0.00022 -0.00059 -0.04593 -0.15962 0 0 0 -0.14027 0 -0.04026 0.0172 0 2.72566 -0.18474 0.06709 1.2797 -0.37925 9.27472 7.91164
PHE_162 -7.3795 1.75786 3.08838 -0.74403 0.09239 0.42965 1.28737 -2.15504 -0.00802 -0.02931 -1.32529 -0.11024 0 0 0 0 0 -0.02822 0.09188 0 2.327 -0.2073 0 1.0402 0.01089 24.3499 22.4885
ASN_163 -5.02969 1.31789 4.27195 -0.16145 0.00108 0.2356 1.51888 -2.03506 -0.05475 -0.23829 -1.96781 0.15028 0 0 0 -0.9256 0 -0.00343 0.16696 0 2.52608 0.5954 0 -0.93687 0.37511 23.0278 22.834
THR_164 -6.64517 0.97746 4.59651 -0.12565 0.12086 0.08543 2.65319 -2.63935 -0.02677 -0.14414 -2.75161 -0.69878 0 0 0 0 0 0.02763 0.01696 0.10184 0 -0.44093 2.37139 -1.0874 0.06885 8.15006 4.61037
ASN_165 -3.87555 0.20804 4.1522 -0.19616 0.0659 0.27959 2.29507 -1.9411 -0.02013 -0.10046 -2.53765 -0.54422 0 0 -2.82276 0 0 -0.02497 0.00018 0 4.08097 -0.05038 0 -0.93687 -0.10552 0.73243 -1.34139
ILE_166 -6.46658 0.71258 1.56447 -0.47008 0.35855 0.10598 1.50579 -1.77769 -0.02786 -0.19982 -0.33806 -0.15085 0 0 0 0 0 -0.09001 0.01645 0.28877 0 -0.45204 0 0.73287 -0.0023 0.69533 -3.99448
SER_167 -3.89677 0.2835 4.41858 -0.02686 0 0.02228 1.3751 -1.94596 -0.01598 -0.15262 -2.38733 -0.23306 0 0 0 0 0 0.10751 0.01997 0.42731 0 0.02747 0.60001 -0.77834 -0.36025 0.33632 -2.17911
THR_168 -5.34351 0.20548 6.19631 -0.20933 0.184 0.07952 3.13494 -2.80211 -0.02568 -0.34535 -3.37276 -0.25079 0 0 -1.64791 0 0 -0.02878 0.06105 0.11117 0 -0.01602 2.30487 -1.0874 -0.21746 0.55857 -2.51116
GLU_169 -3.38099 0.14663 4.30475 -0.47194 0.34007 1.49697 1.43262 -2.03017 -0.03033 -0.15787 -1.16481 -2.97296 0 0 0 0 0 0.00877 0.02314 0 3.95114 -0.23252 0 -2.7348 -0.13267 0.53967 -1.06531
GLU_170 -5.22711 0.32145 6.52779 -0.21049 0.02319 0.28258 2.19444 -2.89265 -0.04544 -0.30783 -3.33233 -0.57023 0 0 0 -0.38088 0 0.02109 0.00043 0 3.04299 -0.23614 0 -2.7348 -0.48037 0.23985 -3.76447
PHE_171 -10.6255 1.47815 4.9901 -0.9103 0.06057 0.24721 3.81821 -3.60076 -0.0096 -0.07114 -2.63991 -0.06009 0 0 0 0 0 0.051 0.00012 0 1.7368 -0.45589 0 1.0402 -0.17789 0.50934 -4.61933
ASN_172 -4.84438 0.19427 4.92023 -0.17932 0.02884 0.26392 2.322 -2.64403 -1e-05 -0.00033 -2.2925 -0.33503 0 0 0 0 0 0.01097 0.00036 0 1.43456 0.48467 0 -0.93687 0.17525 0.43251 -0.96488
ALA_173 -3.80068 0.17414 4.45447 -0.02089 0 0 2.36777 -2.43525 -0 -0 -1.89256 -0.34629 0 0 0 0 0 -0.03323 0 0 0 -0.04861 0 1.8394 0.03853 0.19066 0.48746
SER_174 -7.06544 0.56422 6.7542 -0.03189 0.00012 0.02196 3.70216 -3.40332 -0 -0 -3.79204 0.02742 0 0 0 0 0 0.01595 0.00508 0.54991 0 0.27512 1.75366 -0.77834 -0.13329 0.346 -1.18853
VAL_175 -7.66999 0.89361 4.12526 -0.29801 0.17615 0.06691 2.25723 -2.90603 -0 -0 -1.66605 -0.111 0 0 0 0 0 -0.0682 0.00072 0.05355 0 -0.37129 0 1.9342 -0.08867 0.45384 -3.21776
ALA_176 -2.89827 0.122 2.92378 -0.02236 0 0 1.59367 -1.7022 -0.0096 -0.07114 -0.7792 -0.35019 0 0 0 0 0 -0.06128 0 0 0 -0.37726 0 1.8394 -0.26957 0.37214 0.30993
ASP_177 -3.65935 0.43464 3.62474 -0.12579 0.05651 0.39868 1.2189 -1.92735 -0 -0 -0.81459 -0.25389 0 0 0 0 0 -0.06281 0.05507 0 2.489 -0.43014 0 -2.3716 -0.64689 0.38823 -1.62664
TYR_178 -4.44234 0.48277 3.05191 -0.61389 0.06235 0.36637 1.5695 -1.69355 -0 -0 -1.70307 -0.45366 0 0 0 0 0 -0.08549 0.01013 0 2.08842 0.21852 0.00033 1.2797 -0.30448 0.38581 0.21933
VAL_179 -5.47397 0.84171 3.81632 -0.29541 0.26463 0.0724 2.37551 -2.20485 -0.00082 -0.01202 -2.26618 -0.383 0 0 0 0 0 -0.02864 0.00505 0.19462 0 -0.66344 0 1.9342 -0.0928 1.12506 -0.79163
PRO_180 -3.73156 0.48146 0.73635 -0.17408 0.0629 0.12023 0.29539 -0.66082 -0.0161 -0.09192 0.58959 0.10434 0 0 0 0 0 0.05434 0.0021 0.19087 0 -0.91098 0 -2.4119 0.16016 1.21478 -3.98483
HIS_181 -5.93573 0.54713 4.93145 -0.64117 0.00748 0.63314 2.25118 -2.44787 -0 -0 -2.03743 -0.37912 0 0 0 -0.38088 0 0.00855 0.03543 0 1.50267 -0.39164 0 -0.45461 0.77885 0.5927 -1.37988
ALA_182 -5.07737 0.54692 1.98879 -0.02865 0.00971 0 1.49458 -1.92572 -0.00082 -0.01202 -0.34974 -0.48696 0 0 0 0 0 0.36493 0 0 0 -0.14812 0 1.8394 1.31805 0.74484 0.27784
THR_183 -5.83542 0.29691 4.08511 -0.22699 0.15167 0.09406 2.79217 -2.46889 -0.01785 -0.08724 -3.08363 -0.89778 0 0 0 0 0 0.02017 4e-05 1.71794 0 0.33002 2.32289 -1.0874 0.81243 0.60613 -0.47566
LEU_184 -8.22412 0.77906 3.4255 -0.4634 0.31728 0.08047 2.87054 -2.55995 -0 -0 -1.80605 0.09819 0 0 0 0 0 0.00108 0.04796 0.70853 0 -0.34408 0 0.18072 -0.15815 0.46128 -4.58514
VAL_185 -6.07194 0.65705 3.25287 -0.26751 0.18104 0.05586 2.60166 -2.35661 -0.00471 -0.05549 -2.37653 -0.35264 0 0 0 0 0 0.04155 0.00368 0.25752 0 -0.73888 0 1.9342 -0.30039 0.47749 -3.0618
LEU_186 -6.55222 0.57387 3.68568 -0.55569 0.16484 0.1331 2.59951 -2.30371 -0 -0 -2.68378 0.22865 0 0 0 0 0 -0.03892 0.01905 0.56085 0 -0.38258 0 0.18072 -0.22923 0.51585 -4.08403
SER_187 -5.11934 0.56146 4.85916 -0.0368 0 0.08381 2.76106 -2.5309 -0.0025 -0.04838 -2.95681 -0.36527 0 0 0 -0.60584 0 -0.00768 0.03658 0.6091 0 -0.0895 0.71303 -0.77834 -0.02103 0.53778 -2.40039
TRP_188 -10.106 1.56332 4.07093 -0.85896 0.13143 0.4544 2.84826 -2.62188 -0 -0 -2.31818 -0.3281 0 0 0 0 0 0.1113 0.14656 0 1.56628 -0.01027 0 1.6906 0.1706 0.78666 -2.70306
SER_189 -3.33247 0.15645 3.74362 -0.02569 0 0.06005 2.20597 -1.78143 -0 -0 -2.17094 -0.47322 0 0 0 0 0 0.03991 0.00275 0.03655 0 -0.5575 0.60426 -0.77834 0.00019 0.86323 -1.40662
ALA_190 -4.51597 0.58692 1.85038 -0.02214 0 0 1.56057 -1.69185 -0.02252 -0.15336 -0.80679 -0.20042 0 0 0 0 0 0.00241 0 0 0 -0.05624 0 1.8394 -0.3496 0.48043 -1.49878
LEU_191 -5.29044 0.52113 3.34897 -0.67415 0.43169 0.27166 0.96027 -1.69354 -0.0133 -0.12719 -0.30977 -0.08721 0 0 0 0 0 0.0411 0.15452 0.85051 0 0.01734 0 0.18072 0.01248 0.66773 -0.73748
VAL_192 -4.53262 0.68427 1.26472 -0.27221 0.17825 0.05194 1.17795 -1.5182 -0.0156 -0.1309 -1.69705 0.04895 0 0 0 0 0 -0.0806 0.00116 0.15296 0 -0.47829 0 1.9342 -0.00712 0.7197 -2.51847
ALA_193 -3.60257 0.56491 4.39503 -0.02316 0 0 2.78536 -2.36756 -0 -0 -0.979 -0.4482 0 0 0 0 0 0.17797 0 0 0 -0.49332 0 1.8394 -0.20871 0.5245 2.16463
ARG_194 -3.2076 0.36794 4.31234 -0.54784 0.08651 0.29931 1.03477 -1.79633 -0.00039 -0.00134 -1.58195 0.58 0 0 -0.54152 -0.47871 0 -0.03818 0.02255 2.57178 0 -0.17702 0 -1.2888 -0.05857 0.56289 0.11986
GLU_195 -3.09412 0.38107 4.22727 -0.4483 0.19373 1.40564 1.05932 -1.73024 -0.02149 -0.13279 -1.53961 -3.01571 0 0 0 -0.47871 0 0.08058 0.00089 0 3.92598 -0.34641 0 -2.7348 -0.41872 0.40142 -2.28501
GLU_196 -2.95553 0.30837 4.82249 -0.3221 0.03102 0.4012 2.80162 -2.13293 -0.03441 -0.25865 -3.55584 -0.34586 0 0 0 -0.82713 0 -0.031 0.04905 0 3.61861 0.3086 0 -2.7348 0.78366 0.26891 0.1953
GLY_197 -4.02085 1.21166 3.50542 -0.00013 0 0 1.0048 -1.98696 -0 -0 1.19723 -0.19192 0 0 0 0 0 0.04573 0 0 0 -1.42456 0 0.83697 1.72559 0.99615 2.89914
GLN_198 -2.65418 0.62887 2.79667 -0.28847 0.09558 0.302 0.91661 -1.2898 -0 -0 -0.71023 -0.87393 0 0 -0.97871 0 0 -0.10357 0.51404 0 2.77023 -0.09699 0 -0.18838 0.47231 1.34722 2.65926
ARG_199 -4.81133 0.51536 2.13302 -0.91397 0.20078 0.6526 0.75044 -1.35467 -0 -0 -0.77254 -0.09994 0 0 -0.43719 0 0 -0.0152 0.0109 1.67759 0 -0.22656 0 -1.2888 -0.12841 0.73867 -3.36925
LEU_200 -1.4328 0.08435 0.8145 -0.46689 0.20027 0.09177 0.02546 -0.55668 -0 -0 -0.23538 0.07295 0 0 0 0 0 -0.00462 0.02431 0.66684 0 -0.20681 0 0.18072 -0.11146 0.32898 -0.52449
ALA_201 -2.54916 0.52566 0.35113 -0.01803 0 0 0.30587 -0.8495 -0 -0 -0.47958 -0.43626 0 0 0 0 0 0.06218 0 0 0 -0.41445 0 1.8394 0.00027 0.31337 -1.34909
CYS_202 -4.72435 0.32124 3.62199 -0.11185 0.01185 0.07012 1.86468 -1.7906 -0.00536 -0.01785 -1.5654 -0.30668 0 0 0 0 0 -0.04719 0.06663 0.31753 0 0.02803 0 3.6196 0.19173 0.56078 2.1049
GLY_203 -3.68932 0.33667 3.11188 -0.00027 0 0 1.43039 -1.63356 -0.01378 -0.13336 -2.65996 -0.18579 0 0 0 0 0 -0.04837 0 0 0 -0.04184 0 0.83697 0.08837 0.39073 -2.21124
LEU_204 -9.33636 0.91353 3.73856 -0.49462 0.2302 0.10277 2.99454 -2.72435 -0 -0 -2.18946 0.03444 0 0 0 0 0 0.01251 0.1611 0.64689 0 0.03283 0 0.18072 -0.02525 0.32074 -5.40125
HIS_205 -5.93243 0.24157 5.48398 -0.44738 0.01695 0.49929 3.10255 -2.77205 -0.02653 -0.23913 -3.74834 -0.16845 0 0 0 -1.09149 0 0.17794 0.01782 0 1.87321 -0.25504 0 -0.45461 -0.11961 0.64143 -3.20031
PHE_206 -8.61074 0.84399 3.94502 -0.83995 0.05161 0.12042 2.64762 -2.51521 -0.01041 -0.036 -2.1936 -0.57115 0 0 0 0 0 0.21271 0.07553 0 2.35111 -0.15099 0 1.0402 -0.03908 0.52019 -3.15873
ILE_207 -5.44299 0.53588 0.98976 -0.62347 0.3773 0.12836 0.48537 -1.34723 -0.02488 -0.19203 -0.74692 0.3976 0 0 0 0 0 -0.03718 0.29195 0.93182 0 -0.74306 0 0.73287 -0.20616 0.51571 -3.97731
LYS_208 -7.70585 0.69533 7.22652 -0.51591 0.10359 0.38186 3.45626 -3.10353 -0.02605 -0.11612 -5.39864 0.32937 0 0 0 -0.59876 0 0.03359 0.17701 2.31121 0 0.24966 0 -1.5107 -0.11434 1.24031 -2.88517
LEU_209 -8.5987 1.71986 1.65595 -0.46202 0.19067 0.08574 2.53866 -1.99775 -0 -0 -2.03276 0.1418 0 0 0 0 0 0.53415 0.28522 0.2164 0 1.13911 0 0.18072 5.6814 1.94655 3.22501
TYR_210 -13.4464 2.11306 3.72039 -0.8297 0.14035 0.51628 2.61861 -3.39907 -0 -0 0.39242 -0.23153 0 0 0 0 0 0.01425 0.56514 0 2.27542 0.22698 0.00496 1.2797 5.94091 1.70212 3.60392
LYS_211 -5.28408 0.70387 2.75196 -0.5225 0.14928 0.33323 1.13286 -1.49231 -0 -0 -0.5716 -0.19599 0 0 0 0 0 0.04379 0.08167 1.81653 0 -0.17706 0 -1.5107 0.28046 0.71929 -1.74129
LEU_212 -8.07502 1.00092 3.91583 -0.5027 0.30791 0.11775 1.79188 -2.66459 -0.02241 -0.09668 -1.5372 0.11588 0 0 0 0 0 -0.01712 0.15459 1.09158 0 -0.36197 0 0.18072 -0.15021 0.35217 -4.39868
PHE_213 -3.13916 0.29378 1.63303 -0.59462 0.04861 0.32727 0.45503 -0.94906 -0 -0 0.3067 -0.17127 0 0 0 0 0 0.04145 0.15588 0 2.11352 0.62427 0 1.0402 5.46691 0.42146 8.074
GLU_214 -4.53788 0.48773 5.68198 -0.44119 0.09007 0.87137 2.42785 -2.29917 -0.03982 -0.3102 -3.13525 -0.35481 0 0 -0.29606 -0.81559 0 0.01474 0.13038 0 2.84552 -0.03374 0 -2.7348 5.24911 0.5621 3.36234
THR_215 -4.39914 0.43525 3.67627 -0.17536 0.1062 0.14418 1.38673 -2.04194 -0.00081 -0.01696 -0.25468 -1.51796 0 0 0 0 0 -0.07203 0.2526 0.93939 0 1.37246 2.36335 -1.0874 1.03179 0.53687 2.6788
GLY_216 -3.02485 0.27343 3.23839 -0.00025 0 0 1.18839 -1.62329 -0.04121 -0.23224 -1.31274 -0.26597 0 0 0 0 0 -0.0752 0 0 0 0.82532 0 0.83697 1.34142 0.26348 1.39164
HIS_D_217 -4.23543 0.2129 3.13278 -0.41231 0.01145 0.27475 1.68939 -1.65826 -0.02943 -0.13274 -1.30855 -0.40928 0 0 -0.87241 0 0 -0.01229 0.03648 0 1.99206 -0.40673 0 -0.45461 0.08618 0.30854 -2.1875
CYS_218 -6.17511 0.94615 3.65456 -0.07038 0.00036 0.04432 1.32014 -1.61247 -0 -0 -1.7534 -0.05793 0 0 -0.87241 0 0 0.20703 0.00136 0.43791 0 -0.00016 0 3.6196 -0.29199 1.23379 0.63135
PRO_219 -4.57928 0.91107 2.70647 -0.11047 0 0.08299 1.26161 -1.08348 -0 -0 0.27509 0.32847 0 0 0 0 0 -0.02225 0.06492 0.34488 0 -1.13973 0 -2.4119 -0.46717 1.24841 -2.59037
ALA_220 -1.85942 0.23444 0.76983 -0.02269 0 0 0.33092 -0.56663 -0 -0 -0.08918 -0.33299 0 0 0 0 0 -0.06123 0 0 0 -0.38121 0 1.8394 -0.35101 0.37477 -0.115
ALA_221 -3.64889 0.91891 2.41035 -0.0297 0.01673 0 1.51582 -1.63709 -0 -0 -0.75137 -0.4993 0 0 0 0 0 1.1257 0 0 0 -0.01992 0 1.8394 -0.00671 0.82316 2.05709
PRO_222 -7.34022 1.75609 4.04777 -0.08986 0.00035 0.05552 1.93239 -1.8296 -0 -0 -0.80411 0.76918 0 0 0 0 0 -0.13851 0.17469 0.52382 0 -0.26806 0 -2.4119 -0.07444 1.19593 -2.50095
THR_223 -3.56033 0.38292 2.52553 -0.12594 0.08794 0.06406 0.95058 -1.47373 -0.01454 -0.06046 -0.48753 -0.88357 0 0 -0.25362 0 0 -0.05969 0.00318 0.1042 0 0.04379 2.26585 -1.0874 -0.40011 0.67964 -1.29923
ALA_224 -4.43369 1.13249 2.01574 -0.02535 0.00025 0 2.14175 -1.72028 -0.00685 -0.07296 -2.61921 -0.36794 0 0 0 0 0 -0.01722 0 0 0 0.06005 0 1.8394 -0.28651 0.93323 -1.4271
SER_225 -4.26761 0.59773 3.40018 -0.02748 0 0.06476 1.34105 -1.74366 -0 -0 -0.65966 -0.09755 0 0 0 0 0 0.01407 0.00021 0.04196 0 -0.53373 0.60163 -0.77834 -0.29399 1.63492 -0.70551
PHE_226 -9.38372 1.15655 2.90872 -0.50396 0.02973 0.228 1.12932 -2.34117 -0.02287 -0.13013 -1.15763 0.02034 0 0 0 0 0 0.01747 0.04567 0 1.94108 -0.30523 0 1.0402 -0.31605 1.2341 -4.40958
LEU_227 -5.11261 0.18771 3.97652 -0.45837 0.2103 0.0798 2.18685 -2.22902 -2e-05 -6e-05 -2.66916 0.13124 0 0 0 0 0 0.02203 0.02059 0.66627 0 0.01244 0 0.18072 -0.14846 0.56622 -2.377
ARG_228 -6.80143 0.47154 7.6063 -0.83096 0.14844 0.62729 2.87373 -3.11748 -0.01606 -0.12144 -4.2141 0.4881 0 0 -2.05089 0 0 -0.02558 0.17443 2.36964 0 -0.01712 0 -1.2888 -0.08443 0.64816 -3.16067
ARG_229 -8.07027 0.92382 6.45632 -0.6307 0.27382 0.30936 2.93766 -3.06879 -0.06219 -0.34175 -3.16095 0.3394 0 0 -0.29606 0 0 0.05106 0.08592 2.15167 0 -0.21885 0 -1.2888 -0.2128 0.92359 -2.89855
ARG_230 -6.65475 0.52335 5.58149 -0.8511 0.31162 0.6768 1.85686 -2.38128 -0.01673 -0.16423 -2.57534 0.26328 0 0 0 -0.81559 0 0.05809 0.04786 2.76902 0 -0.05502 0 -1.2888 -0.14409 0.75847 -2.10009
HIS_231 -9.79962 1.26613 6.34297 -0.36207 0.01842 0.35387 2.18868 -3.40779 -0.05764 -0.27609 -3.00576 -0.34393 0 0 0 0 0 0.21498 0.33225 0 2.10192 -0.1074 0 -0.45461 0.01231 0.98023 -4.00317
SER_232 -2.96503 0.06709 3.71494 -0.02509 0 0.02091 2.02609 -1.73466 -0.04041 -0.2344 -2.7163 0.15576 0 0 0 0 0 0.01717 0.00492 0.48795 0 -0.01335 0.60115 -0.77834 0.08373 0.77423 -0.55366
SER_233 -2.25026 0.05173 1.59227 -0.02666 0 0.02199 0.29829 -0.79583 -0 -0 -0.68539 -0.09266 0 0 0 0 0 0.22395 0.01638 0.55338 0 -0.05122 0.61528 -0.77834 -0.16345 0.24794 -1.22259
ASP:CtermProteinFull_234 -3.28154 0.18506 3.81398 -0.2117 8e-05 0.86727 1.65844 -1.60718 -0.01915 -0.15121 -2.21752 0.64466 0 0 0 -1.09149 0 0 0.00097 0 2.78376 0 0 -2.3716 -0.20166 0.64194 -0.55688
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 79727 DOMAINID 77765 MODEL 5 2021-06-05_00000109_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 100.415
ATOM      1  N   ASN A   1     -32.075  27.754  -1.233  1.00 13.130          N  
ATOM      2  CA  ASN A   1     -31.331  27.193  -0.110  1.00 12.710          C  
ATOM      3  C   ASN A   1     -32.260  26.465   0.866  1.00 11.630          C  
ATOM      4  O   ASN A   1     -32.722  27.063   1.844  1.00 11.720          O  
ATOM      5  CB  ASN A   1     -30.545  28.279   0.620  1.00 17.960          C  
ATOM      6  CG  ASN A   1     -29.449  28.891  -0.202  1.00 17.960          C  
ATOM      7  OD1 ASN A   1     -28.833  28.200  -1.024  1.00 17.960          O  
ATOM      8  ND2 ASN A   1     -29.183  30.164  -0.001  1.00 17.960          N  
ATOM      9 1H   ASN A   1     -31.598  27.529  -2.095  1.00 15.760          H  
ATOM     10 2H   ASN A   1     -33.006  27.365  -1.253  1.00 15.760          H  
ATOM     11 3H   ASN A   1     -32.131  28.758  -1.136  1.00 15.760          H  
ATOM     12  HA  ASN A   1     -30.627  26.453  -0.495  1.00 15.250          H  
ATOM     13 1HB  ASN A   1     -31.220  29.070   0.967  1.00 21.550          H  
ATOM     14 2HB  ASN A   1     -30.080  27.844   1.483  1.00 21.550          H  
ATOM     15 1HD2 ASN A   1     -28.456  30.609  -0.524  1.00 21.550          H  
ATOM     16 2HD2 ASN A   1     -29.711  30.720   0.682  1.00 21.550          H  
ATOM     17  N   SER A   2     -32.564  25.198   0.571  1.00 10.740          N  
ATOM     18  CA  SER A   2     -33.400  24.357   1.434  1.00  9.750          C  
ATOM     19  C   SER A   2     -32.735  24.078   2.791  1.00  9.090          C  
ATOM     20  O   SER A   2     -31.546  23.750   2.817  1.00  9.210          O  
ATOM     21  CB  SER A   2     -33.685  23.035   0.749  1.00 14.050          C  
ATOM     22  OG  SER A   2     -34.368  22.155   1.615  1.00 14.050          O  
ATOM     23  H   SER A   2     -32.178  24.779  -0.265  1.00 12.890          H  
ATOM     24  HA  SER A   2     -34.335  24.889   1.570  1.00 11.700          H  
ATOM     25 1HB  SER A   2     -34.288  23.210  -0.141  1.00 16.860          H  
ATOM     26 2HB  SER A   2     -32.749  22.585   0.424  1.00 16.860          H  
ATOM     27  HG  SER A   2     -34.496  21.341   1.110  1.00 16.860          H  
ATOM     28  N   PRO A   3     -33.484  24.101   3.923  1.00  8.640          N  
ATOM     29  CA  PRO A   3     -33.010  23.856   5.285  1.00  8.210          C  
ATOM     30  C   PRO A   3     -32.445  22.456   5.484  1.00  7.580          C  
ATOM     31  O   PRO A   3     -31.726  22.218   6.451  1.00  7.300          O  
ATOM     32  CB  PRO A   3     -34.271  24.076   6.137  1.00 12.320          C  
ATOM     33  CG  PRO A   3     -35.428  23.860   5.200  1.00 12.320          C  
ATOM     34  CD  PRO A   3     -34.947  24.372   3.857  1.00 12.320          C  
ATOM     35  HA  PRO A   3     -32.246  24.600   5.534  1.00  9.850          H  
ATOM     36 1HB  PRO A   3     -34.278  23.364   6.973  1.00 14.780          H  
ATOM     37 2HB  PRO A   3     -34.256  25.080   6.578  1.00 14.780          H  
ATOM     38 1HG  PRO A   3     -35.701  22.793   5.176  1.00 14.780          H  
ATOM     39 2HG  PRO A   3     -36.315  24.401   5.564  1.00 14.780          H  
ATOM     40 1HD  PRO A   3     -35.453  23.785   3.085  1.00 14.780          H  
ATOM     41 2HD  PRO A   3     -35.138  25.452   3.757  1.00 14.780          H  
ATOM     42  N   ILE A   4     -32.768  21.536   4.569  1.00  7.590          N  
ATOM     43  CA  ILE A   4     -32.290  20.155   4.605  1.00  7.300          C  
ATOM     44  C   ILE A   4     -30.758  20.037   4.694  1.00  6.270          C  
ATOM     45  O   ILE A   4     -30.236  18.992   5.085  1.00  6.100          O  
ATOM     46  CB  ILE A   4     -32.789  19.394   3.354  1.00 10.340          C  
ATOM     47  CG1 ILE A   4     -32.650  17.857   3.566  1.00 10.340          C  
ATOM     48  CG2 ILE A   4     -31.984  19.850   2.098  1.00 10.340          C  
ATOM     49  CD1 ILE A   4     -33.405  17.005   2.552  1.00 10.340          C  
ATOM     50  H   ILE A   4     -33.365  21.804   3.790  1.00  9.110          H  
ATOM     51  HA  ILE A   4     -32.713  19.681   5.489  1.00  8.760          H  
ATOM     52  HB  ILE A   4     -33.844  19.623   3.205  1.00 12.400          H  
ATOM     53 1HG1 ILE A   4     -31.595  17.584   3.510  1.00 12.400          H  
ATOM     54 2HG1 ILE A   4     -33.017  17.610   4.562  1.00 12.400          H  
ATOM     55 1HG2 ILE A   4     -32.353  19.349   1.214  1.00 12.400          H  
ATOM     56 2HG2 ILE A   4     -32.091  20.916   1.971  1.00 12.400          H  
ATOM     57 3HG2 ILE A   4     -30.931  19.612   2.210  1.00 12.400          H  
ATOM     58 1HD1 ILE A   4     -33.253  15.952   2.786  1.00 12.400          H  
ATOM     59 2HD1 ILE A   4     -34.469  17.237   2.605  1.00 12.400          H  
ATOM     60 3HD1 ILE A   4     -33.045  17.199   1.548  1.00 12.400          H  
ATOM     61  N   LYS A   5     -30.043  21.074   4.258  1.00  5.880          N  
ATOM     62  CA  LYS A   5     -28.590  21.074   4.273  1.00  5.140          C  
ATOM     63  C   LYS A   5     -28.078  22.304   4.990  1.00  4.580          C  
ATOM     64  O   LYS A   5     -28.787  23.291   5.130  1.00  4.900          O  
ATOM     65  CB  LYS A   5     -28.037  21.020   2.849  1.00  7.490          C  
ATOM     66  CG  LYS A   5     -28.401  22.229   1.989  1.00  7.490          C  
ATOM     67  CD  LYS A   5     -27.854  22.095   0.575  1.00  7.490          C  
ATOM     68  CE  LYS A   5     -28.145  23.340  -0.249  1.00  7.490          C  
ATOM     69  NZ  LYS A   5     -27.603  23.229  -1.638  1.00  7.490          N  
ATOM     70  H   LYS A   5     -30.544  21.909   3.931  1.00  7.060          H  
ATOM     71  HA  LYS A   5     -28.243  20.199   4.821  1.00  6.170          H  
ATOM     72 1HB  LYS A   5     -26.951  20.954   2.883  1.00  8.990          H  
ATOM     73 2HB  LYS A   5     -28.407  20.126   2.350  1.00  8.990          H  
ATOM     74 1HG  LYS A   5     -29.488  22.327   1.946  1.00  8.990          H  
ATOM     75 2HG  LYS A   5     -27.994  23.139   2.443  1.00  8.990          H  
ATOM     76 1HD  LYS A   5     -26.775  21.942   0.619  1.00  8.990          H  
ATOM     77 2HD  LYS A   5     -28.310  21.232   0.091  1.00  8.990          H  
ATOM     78 1HE  LYS A   5     -29.224  23.489  -0.299  1.00  8.990          H  
ATOM     79 2HE  LYS A   5     -27.694  24.205   0.240  1.00  8.990          H  
ATOM     80 1HZ  LYS A   5     -27.818  24.076  -2.146  1.00  8.990          H  
ATOM     81 2HZ  LYS A   5     -26.600  23.105  -1.601  1.00  8.990          H  
ATOM     82 3HZ  LYS A   5     -28.021  22.438  -2.108  1.00  8.990          H  
ATOM     83  N   TYR A   6     -26.819  22.289   5.402  1.00  3.950          N  
ATOM     84  CA  TYR A   6     -26.279  23.477   6.049  1.00  3.470          C  
ATOM     85  C   TYR A   6     -26.417  24.686   5.142  1.00  3.350          C  
ATOM     86  O   TYR A   6     -26.088  24.619   3.952  1.00  3.580          O  
ATOM     87  CB  TYR A   6     -24.798  23.296   6.365  1.00  5.050          C  
ATOM     88  CG  TYR A   6     -24.480  22.388   7.513  1.00  5.050          C  
ATOM     89  CD1 TYR A   6     -24.166  21.052   7.292  1.00  5.050          C  
ATOM     90  CD2 TYR A   6     -24.452  22.903   8.789  1.00  5.050          C  
ATOM     91  CE1 TYR A   6     -23.834  20.242   8.358  1.00  5.050          C  
ATOM     92  CE2 TYR A   6     -24.114  22.094   9.850  1.00  5.050          C  
ATOM     93  CZ  TYR A   6     -23.808  20.774   9.640  1.00  5.050          C  
ATOM     94  OH  TYR A   6     -23.469  19.979  10.707  1.00  5.050          O  
ATOM     95  H   TYR A   6     -26.246  21.469   5.277  1.00  4.740          H  
ATOM     96  HA  TYR A   6     -26.842  23.666   6.963  1.00  4.160          H  
ATOM     97 1HB  TYR A   6     -24.290  22.912   5.480  1.00  6.060          H  
ATOM     98 2HB  TYR A   6     -24.366  24.275   6.582  1.00  6.060          H  
ATOM     99  HD1 TYR A   6     -24.177  20.644   6.283  1.00  6.060          H  
ATOM    100  HD2 TYR A   6     -24.693  23.951   8.956  1.00  6.060          H  
ATOM    101  HE1 TYR A   6     -23.587  19.194   8.193  1.00  6.060          H  
ATOM    102  HE2 TYR A   6     -24.086  22.503  10.860  1.00  6.060          H  
ATOM    103  HH  TYR A   6     -23.340  19.074  10.407  1.00  6.060          H  
ATOM    104  N   ARG A   7     -26.849  25.807   5.710  1.00  3.330          N  
ATOM    105  CA  ARG A   7     -26.977  27.024   4.905  1.00  3.390          C  
ATOM    106  C   ARG A   7     -26.149  28.109   5.558  1.00  2.790          C  
ATOM    107  O   ARG A   7     -26.106  28.203   6.788  1.00  2.590          O  
ATOM    108  CB  ARG A   7     -28.423  27.496   4.798  1.00  4.720          C  
ATOM    109  CG  ARG A   7     -29.388  26.506   4.230  1.00  4.720          C  
ATOM    110  CD  ARG A   7     -30.771  27.026   4.158  1.00  4.720          C  
ATOM    111  NE  ARG A   7     -31.360  27.271   5.447  1.00  4.720          N  
ATOM    112  CZ  ARG A   7     -32.632  27.678   5.655  1.00  4.720          C  
ATOM    113  NH1 ARG A   7     -33.449  27.850   4.630  1.00  4.720          N  
ATOM    114  NH2 ARG A   7     -33.049  27.892   6.899  1.00  4.720          N  
ATOM    115  H   ARG A   7     -27.099  25.766   6.705  1.00  4.000          H  
ATOM    116  HA  ARG A   7     -26.589  26.841   3.902  1.00  4.070          H  
ATOM    117 1HB  ARG A   7     -28.787  27.831   5.723  1.00  5.670          H  
ATOM    118 2HB  ARG A   7     -28.449  28.347   4.129  1.00  5.670          H  
ATOM    119 1HG  ARG A   7     -29.073  26.197   3.234  1.00  5.670          H  
ATOM    120 2HG  ARG A   7     -29.421  25.639   4.878  1.00  5.670          H  
ATOM    121 1HD  ARG A   7     -30.795  27.950   3.603  1.00  5.670          H  
ATOM    122 2HD  ARG A   7     -31.356  26.286   3.671  1.00  5.670          H  
ATOM    123  HE  ARG A   7     -30.772  27.140   6.250  1.00  5.670          H  
ATOM    124 1HH1 ARG A   7     -33.123  27.659   3.665  1.00  5.670          H  
ATOM    125 2HH1 ARG A   7     -34.411  28.136   4.770  1.00  5.670          H  
ATOM    126 1HH2 ARG A   7     -32.417  27.744   7.673  1.00  5.670          H  
ATOM    127 2HH2 ARG A   7     -33.994  28.199   7.092  1.00  5.670          H  
ATOM    128  N   LEU A   8     -25.466  28.923   4.745  1.00  2.710          N  
ATOM    129  CA  LEU A   8     -24.634  29.994   5.289  1.00  2.170          C  
ATOM    130  C   LEU A   8     -24.886  31.394   4.739  1.00  2.110          C  
ATOM    131  O   LEU A   8     -25.267  31.565   3.576  1.00  2.440          O  
ATOM    132  CB  LEU A   8     -23.154  29.647   5.104  1.00  3.250          C  
ATOM    133  CG  LEU A   8     -22.657  28.481   5.969  1.00  3.250          C  
ATOM    134  CD1 LEU A   8     -22.704  27.135   5.195  1.00  3.250          C  
ATOM    135  CD2 LEU A   8     -21.268  28.794   6.456  1.00  3.250          C  
ATOM    136  H   LEU A   8     -25.528  28.801   3.741  1.00  3.250          H  
ATOM    137  HA  LEU A   8     -24.822  30.033   6.353  1.00  2.600          H  
ATOM    138 1HB  LEU A   8     -22.979  29.398   4.061  1.00  3.900          H  
ATOM    139 2HB  LEU A   8     -22.563  30.531   5.355  1.00  3.900          H  
ATOM    140  HG  LEU A   8     -23.309  28.390   6.812  1.00  3.900          H  
ATOM    141 1HD1 LEU A   8     -22.362  26.333   5.850  1.00  3.900          H  
ATOM    142 2HD1 LEU A   8     -23.704  26.905   4.865  1.00  3.900          H  
ATOM    143 3HD1 LEU A   8     -22.052  27.192   4.327  1.00  3.900          H  
ATOM    144 1HD2 LEU A   8     -20.921  27.989   7.104  1.00  3.900          H  
ATOM    145 2HD2 LEU A   8     -20.593  28.896   5.608  1.00  3.900          H  
ATOM    146 3HD2 LEU A   8     -21.293  29.723   7.018  1.00  3.900          H  
ATOM    147  N   VAL A   9     -24.624  32.393   5.589  1.00  1.770          N  
ATOM    148  CA  VAL A   9     -24.664  33.811   5.228  1.00  1.740          C  
ATOM    149  C   VAL A   9     -23.332  34.448   5.603  1.00  1.480          C  
ATOM    150  O   VAL A   9     -22.890  34.345   6.755  1.00  1.280          O  
ATOM    151  CB  VAL A   9     -25.753  34.575   5.992  1.00  2.450          C  
ATOM    152  CG1 VAL A   9     -25.788  36.021   5.562  1.00  2.450          C  
ATOM    153  CG2 VAL A   9     -27.029  33.921   5.825  1.00  2.450          C  
ATOM    154  H   VAL A   9     -24.370  32.122   6.545  1.00  2.120          H  
ATOM    155  HA  VAL A   9     -24.822  33.909   4.152  1.00  2.090          H  
ATOM    156  HB  VAL A   9     -25.504  34.585   7.020  1.00  2.940          H  
ATOM    157 1HG1 VAL A   9     -26.551  36.545   6.141  1.00  2.940          H  
ATOM    158 2HG1 VAL A   9     -24.829  36.499   5.734  1.00  2.940          H  
ATOM    159 3HG1 VAL A   9     -26.037  36.084   4.503  1.00  2.940          H  
ATOM    160 1HG2 VAL A   9     -27.771  34.445   6.395  1.00  2.940          H  
ATOM    161 2HG2 VAL A   9     -27.308  33.902   4.773  1.00  2.940          H  
ATOM    162 3HG2 VAL A   9     -26.928  32.953   6.191  1.00  2.940          H  
ATOM    163  N   ARG A  10     -22.686  35.130   4.664  1.00  1.520          N  
ATOM    164  CA  ARG A  10     -21.400  35.729   4.997  1.00  1.360          C  
ATOM    165  C   ARG A  10     -21.470  37.252   4.875  1.00  1.460          C  
ATOM    166  O   ARG A  10     -21.933  37.768   3.853  1.00  1.750          O  
ATOM    167  CB  ARG A  10     -20.342  35.221   4.019  1.00  1.970          C  
ATOM    168  CG  ARG A  10     -20.293  33.676   3.818  1.00  1.970          C  
ATOM    169  CD  ARG A  10     -19.920  32.883   5.019  1.00  1.970          C  
ATOM    170  NE  ARG A  10     -18.565  33.123   5.493  1.00  1.970          N  
ATOM    171  CZ  ARG A  10     -17.447  32.544   4.987  1.00  1.970          C  
ATOM    172  NH1 ARG A  10     -17.520  31.708   3.963  1.00  1.970          N  
ATOM    173  NH2 ARG A  10     -16.270  32.819   5.521  1.00  1.970          N  
ATOM    174  H   ARG A  10     -23.078  35.220   3.735  1.00  1.820          H  
ATOM    175  HA  ARG A  10     -21.125  35.478   6.022  1.00  1.630          H  
ATOM    176 1HB  ARG A  10     -20.505  35.673   3.043  1.00  2.360          H  
ATOM    177 2HB  ARG A  10     -19.357  35.539   4.363  1.00  2.360          H  
ATOM    178 1HG  ARG A  10     -21.274  33.329   3.497  1.00  2.360          H  
ATOM    179 2HG  ARG A  10     -19.573  33.460   3.034  1.00  2.360          H  
ATOM    180 1HD  ARG A  10     -20.598  33.164   5.807  1.00  2.360          H  
ATOM    181 2HD  ARG A  10     -20.039  31.820   4.819  1.00  2.360          H  
ATOM    182  HE  ARG A  10     -18.453  33.722   6.318  1.00  2.360          H  
ATOM    183 1HH1 ARG A  10     -18.410  31.490   3.545  1.00  2.360          H  
ATOM    184 2HH1 ARG A  10     -16.679  31.283   3.596  1.00  2.360          H  
ATOM    185 1HH2 ARG A  10     -16.205  33.468   6.299  1.00  2.360          H  
ATOM    186 2HH2 ARG A  10     -15.432  32.397   5.154  1.00  2.360          H  
ATOM    187  N   HIS A  11     -20.931  37.966   5.868  1.00  1.300          N  
ATOM    188  CA  HIS A  11     -20.891  39.429   5.816  1.00  1.470          C  
ATOM    189  C   HIS A  11     -19.551  40.029   6.234  1.00  1.310          C  
ATOM    190  O   HIS A  11     -18.868  39.528   7.133  1.00  1.110          O  
ATOM    191  CB  HIS A  11     -21.910  40.064   6.774  1.00  1.990          C  
ATOM    192  CG  HIS A  11     -23.349  39.773   6.561  1.00  1.990          C  
ATOM    193  ND1 HIS A  11     -24.097  40.373   5.569  1.00  1.990          N  
ATOM    194  CD2 HIS A  11     -24.199  38.991   7.257  1.00  1.990          C  
ATOM    195  CE1 HIS A  11     -25.347  39.961   5.664  1.00  1.990          C  
ATOM    196  NE2 HIS A  11     -25.438  39.133   6.687  1.00  1.990          N  
ATOM    197  H   HIS A  11     -20.616  37.469   6.709  1.00  1.560          H  
ATOM    198  HA  HIS A  11     -21.103  39.764   4.802  1.00  1.760          H  
ATOM    199 1HB  HIS A  11     -21.671  39.745   7.780  1.00  2.390          H  
ATOM    200 2HB  HIS A  11     -21.785  41.148   6.752  1.00  2.390          H  
ATOM    201  HD1 HIS A  11     -23.726  40.766   4.727  1.00  2.390          H  
ATOM    202  HD2 HIS A  11     -24.065  38.348   8.127  1.00  2.390          H  
ATOM    203  HE1 HIS A  11     -26.101  40.319   4.966  1.00  2.390          H  
ATOM    204  N   ILE A  12     -19.210  41.159   5.624  1.00  1.440          N  
ATOM    205  CA  ILE A  12     -18.078  41.955   6.078  1.00  1.340          C  
ATOM    206  C   ILE A  12     -18.652  43.294   6.482  1.00  1.430          C  
ATOM    207  O   ILE A  12     -19.137  44.044   5.630  1.00  1.640          O  
ATOM    208  CB  ILE A  12     -17.000  42.142   4.995  1.00  1.920          C  
ATOM    209  CG1 ILE A  12     -16.471  40.750   4.545  1.00  1.920          C  
ATOM    210  CG2 ILE A  12     -15.868  43.046   5.560  1.00  1.920          C  
ATOM    211  CD1 ILE A  12     -15.554  40.776   3.337  1.00  1.920          C  
ATOM    212  H   ILE A  12     -19.784  41.501   4.864  1.00  1.730          H  
ATOM    213  HA  ILE A  12     -17.627  41.492   6.955  1.00  1.610          H  
ATOM    214  HB  ILE A  12     -17.441  42.621   4.122  1.00  2.300          H  
ATOM    215 1HG1 ILE A  12     -15.940  40.294   5.381  1.00  2.300          H  
ATOM    216 2HG1 ILE A  12     -17.321  40.121   4.296  1.00  2.300          H  
ATOM    217 1HG2 ILE A  12     -15.103  43.207   4.812  1.00  2.300          H  
ATOM    218 2HG2 ILE A  12     -16.277  44.014   5.853  1.00  2.300          H  
ATOM    219 3HG2 ILE A  12     -15.425  42.565   6.435  1.00  2.300          H  
ATOM    220 1HD1 ILE A  12     -15.250  39.756   3.097  1.00  2.300          H  
ATOM    221 2HD1 ILE A  12     -16.086  41.204   2.485  1.00  2.300          H  
ATOM    222 3HD1 ILE A  12     -14.670  41.366   3.542  1.00  2.300          H  
ATOM    223  N   TRP A  13     -18.631  43.593   7.768  1.00  1.340          N  
ATOM    224  CA  TRP A  13     -19.272  44.826   8.187  1.00  1.480          C  
ATOM    225  C   TRP A  13     -18.336  46.018   8.114  1.00  1.280          C  
ATOM    226  O   TRP A  13     -17.232  46.011   8.666  1.00  1.070          O  
ATOM    227  CB  TRP A  13     -19.861  44.668   9.575  1.00  2.020          C  
ATOM    228  CG  TRP A  13     -20.977  43.687   9.559  1.00  2.020          C  
ATOM    229  CD1 TRP A  13     -20.929  42.403   9.995  1.00  2.020          C  
ATOM    230  CD2 TRP A  13     -22.310  43.878   9.034  1.00  2.020          C  
ATOM    231  NE1 TRP A  13     -22.141  41.794   9.791  1.00  2.020          N  
ATOM    232  CE2 TRP A  13     -22.989  42.672   9.200  1.00  2.020          C  
ATOM    233  CE3 TRP A  13     -22.969  44.954   8.434  1.00  2.020          C  
ATOM    234  CZ2 TRP A  13     -24.297  42.505   8.794  1.00  2.020          C  
ATOM    235  CZ3 TRP A  13     -24.283  44.784   8.025  1.00  2.020          C  
ATOM    236  CH2 TRP A  13     -24.928  43.587   8.200  1.00  2.020          C  
ATOM    237  H   TRP A  13     -18.186  42.943   8.427  1.00  1.610          H  
ATOM    238  HA  TRP A  13     -20.100  45.016   7.508  1.00  1.780          H  
ATOM    239 1HB  TRP A  13     -19.114  44.339  10.260  1.00  2.420          H  
ATOM    240 2HB  TRP A  13     -20.239  45.626   9.927  1.00  2.420          H  
ATOM    241  HD1 TRP A  13     -20.053  41.928  10.439  1.00  2.420          H  
ATOM    242  HE1 TRP A  13     -22.375  40.845  10.021  1.00  2.420          H  
ATOM    243  HE3 TRP A  13     -22.465  45.905   8.289  1.00  2.420          H  
ATOM    244  HZ2 TRP A  13     -24.827  41.560   8.921  1.00  2.420          H  
ATOM    245  HZ3 TRP A  13     -24.793  45.625   7.556  1.00  2.420          H  
ATOM    246  HH2 TRP A  13     -25.959  43.484   7.866  1.00  2.420          H  
ATOM    247  N   GLN A  14     -18.809  47.100   7.495  1.00  1.500          N  
ATOM    248  CA  GLN A  14     -17.993  48.299   7.361  1.00  1.440          C  
ATOM    249  C   GLN A  14     -18.099  49.160   8.592  1.00  1.360          C  
ATOM    250  O   GLN A  14     -18.681  50.248   8.578  1.00  1.570          O  
ATOM    251  CB  GLN A  14     -18.395  49.104   6.127  1.00  2.040          C  
ATOM    252  CG  GLN A  14     -18.221  48.346   4.839  1.00  2.040          C  
ATOM    253  CD  GLN A  14     -16.784  47.981   4.611  1.00  2.040          C  
ATOM    254  OE1 GLN A  14     -15.906  48.846   4.534  1.00  2.040          O  
ATOM    255  NE2 GLN A  14     -16.531  46.691   4.503  1.00  2.040          N  
ATOM    256  H   GLN A  14     -19.728  47.069   7.078  1.00  1.800          H  
ATOM    257  HA  GLN A  14     -16.950  48.001   7.260  1.00  1.730          H  
ATOM    258 1HB  GLN A  14     -19.439  49.403   6.207  1.00  2.450          H  
ATOM    259 2HB  GLN A  14     -17.795  50.013   6.071  1.00  2.450          H  
ATOM    260 1HG  GLN A  14     -18.801  47.425   4.882  1.00  2.450          H  
ATOM    261 2HG  GLN A  14     -18.557  48.966   4.009  1.00  2.450          H  
ATOM    262 1HE2 GLN A  14     -15.596  46.373   4.349  1.00  2.450          H  
ATOM    263 2HE2 GLN A  14     -17.285  46.028   4.569  1.00  2.450          H  
ATOM    264  N   LEU A  15     -17.481  48.681   9.651  1.00  1.190          N  
ATOM    265  CA  LEU A  15     -17.557  49.318  10.952  1.00  1.250          C  
ATOM    266  C   LEU A  15     -16.614  50.509  11.040  1.00  1.250          C  
ATOM    267  O   LEU A  15     -15.665  50.515  11.808  1.00  1.120          O  
ATOM    268  CB  LEU A  15     -17.176  48.314  12.049  1.00  1.730          C  
ATOM    269  CG  LEU A  15     -17.979  47.016  12.212  1.00  1.730          C  
ATOM    270  CD1 LEU A  15     -17.324  46.205  13.349  1.00  1.730          C  
ATOM    271  CD2 LEU A  15     -19.433  47.308  12.517  1.00  1.730          C  
ATOM    272  H   LEU A  15     -17.011  47.781   9.524  1.00  1.430          H  
ATOM    273  HA  LEU A  15     -18.571  49.682  11.109  1.00  1.500          H  
ATOM    274 1HB  LEU A  15     -16.180  47.989  11.838  1.00  2.070          H  
ATOM    275 2HB  LEU A  15     -17.193  48.829  12.997  1.00  2.070          H  
ATOM    276  HG  LEU A  15     -17.914  46.427  11.298  1.00  2.070          H  
ATOM    277 1HD1 LEU A  15     -17.864  45.274  13.482  1.00  2.070          H  
ATOM    278 2HD1 LEU A  15     -16.280  45.994  13.097  1.00  2.070          H  
ATOM    279 3HD1 LEU A  15     -17.364  46.777  14.275  1.00  2.070          H  
ATOM    280 1HD2 LEU A  15     -19.971  46.367  12.636  1.00  2.070          H  
ATOM    281 2HD2 LEU A  15     -19.504  47.887  13.438  1.00  2.070          H  
ATOM    282 3HD2 LEU A  15     -19.879  47.870  11.699  1.00  2.070          H  
ATOM    283  N   GLN A  16     -16.872  51.537  10.264  1.00  1.540          N  
ATOM    284  CA  GLN A  16     -15.973  52.683  10.280  1.00  1.690          C  
ATOM    285  C   GLN A  16     -16.415  53.548  11.447  1.00  1.790          C  
ATOM    286  O   GLN A  16     -17.618  53.696  11.665  1.00  2.080          O  
ATOM    287  CB  GLN A  16     -16.039  53.403   8.938  1.00  2.310          C  
ATOM    288  CG  GLN A  16     -15.686  52.475   7.759  1.00  2.310          C  
ATOM    289  CD  GLN A  16     -14.263  51.945   7.821  1.00  2.310          C  
ATOM    290  OE1 GLN A  16     -13.316  52.734   7.824  1.00  2.310          O  
ATOM    291  NE2 GLN A  16     -14.103  50.627   7.882  1.00  2.310          N  
ATOM    292  H   GLN A  16     -17.689  51.471   9.650  1.00  1.850          H  
ATOM    293  HA  GLN A  16     -14.950  52.350  10.463  1.00  2.030          H  
ATOM    294 1HB  GLN A  16     -17.043  53.794   8.781  1.00  2.770          H  
ATOM    295 2HB  GLN A  16     -15.346  54.243   8.937  1.00  2.770          H  
ATOM    296 1HG  GLN A  16     -16.361  51.621   7.765  1.00  2.770          H  
ATOM    297 2HG  GLN A  16     -15.801  53.028   6.828  1.00  2.770          H  
ATOM    298 1HE2 GLN A  16     -13.182  50.230   7.935  1.00  2.770          H  
ATOM    299 2HE2 GLN A  16     -14.896  50.015   7.875  1.00  2.770          H  
ATOM    300  N   VAL A  17     -15.470  54.069  12.247  1.00  1.730          N  
ATOM    301  CA  VAL A  17     -15.880  54.831  13.422  1.00  2.000          C  
ATOM    302  C   VAL A  17     -15.276  56.238  13.513  1.00  2.120          C  
ATOM    303  O   VAL A  17     -16.012  57.228  13.481  1.00  2.900          O  
ATOM    304  CB  VAL A  17     -15.497  53.994  14.675  1.00  2.690          C  
ATOM    305  CG1 VAL A  17     -15.844  54.701  15.969  1.00  2.690          C  
ATOM    306  CG2 VAL A  17     -16.206  52.640  14.616  1.00  2.690          C  
ATOM    307  H   VAL A  17     -14.473  53.965  12.044  1.00  2.080          H  
ATOM    308  HA  VAL A  17     -16.963  54.936  13.400  1.00  2.400          H  
ATOM    309  HB  VAL A  17     -14.428  53.841  14.673  1.00  3.230          H  
ATOM    310 1HG1 VAL A  17     -15.547  54.077  16.812  1.00  3.230          H  
ATOM    311 2HG1 VAL A  17     -15.328  55.625  16.034  1.00  3.230          H  
ATOM    312 3HG1 VAL A  17     -16.918  54.880  16.012  1.00  3.230          H  
ATOM    313 1HG2 VAL A  17     -15.927  52.043  15.479  1.00  3.230          H  
ATOM    314 2HG2 VAL A  17     -17.285  52.795  14.614  1.00  3.230          H  
ATOM    315 3HG2 VAL A  17     -15.920  52.110  13.721  1.00  3.230          H  
ATOM    316  N   GLU A  18     -13.960  56.297  13.728  1.00  1.750          N  
ATOM    317  CA  GLU A  18     -13.209  57.531  13.918  1.00  1.660          C  
ATOM    318  C   GLU A  18     -11.816  57.644  13.254  1.00  1.410          C  
ATOM    319  O   GLU A  18     -11.546  58.730  12.737  1.00  1.750          O  
ATOM    320  CB  GLU A  18     -13.071  57.946  15.406  1.00  2.360          C  
ATOM    321  CG  GLU A  18     -14.351  58.452  16.113  1.00  2.360          C  
ATOM    322  CD  GLU A  18     -14.110  58.840  17.555  1.00  2.360          C  
ATOM    323  OE1 GLU A  18     -12.973  58.825  17.960  1.00  2.360          O  
ATOM    324  OE2 GLU A  18     -15.054  59.157  18.243  1.00  2.360          O  
ATOM    325  H   GLU A  18     -13.445  55.442  13.649  1.00  2.100          H  
ATOM    326  HA  GLU A  18     -13.811  58.318  13.467  1.00  1.990          H  
ATOM    327 1HB  GLU A  18     -12.719  57.126  15.995  1.00  2.830          H  
ATOM    328 2HB  GLU A  18     -12.324  58.736  15.486  1.00  2.830          H  
ATOM    329 1HG  GLU A  18     -14.694  59.335  15.577  1.00  2.830          H  
ATOM    330 2HG  GLU A  18     -15.137  57.736  16.062  1.00  2.830          H  
ATOM    331  N   SER A  19     -10.869  56.639  13.242  1.00  1.440          N  
ATOM    332  CA  SER A  19     -10.693  55.215  13.676  1.00  1.160          C  
ATOM    333  C   SER A  19     -11.522  54.192  12.936  1.00  1.070          C  
ATOM    334  O   SER A  19     -12.548  54.539  12.347  1.00  1.560          O  
ATOM    335  CB  SER A  19     -10.944  55.009  15.165  1.00  1.740          C  
ATOM    336  OG  SER A  19     -10.080  55.753  15.982  1.00  1.740          O  
ATOM    337  H   SER A  19      -9.984  56.949  12.817  1.00  1.730          H  
ATOM    338  HA  SER A  19      -9.671  54.937  13.465  1.00  1.390          H  
ATOM    339 1HB  SER A  19     -11.967  55.194  15.413  1.00  2.080          H  
ATOM    340 2HB  SER A  19     -10.764  53.966  15.372  1.00  2.080          H  
ATOM    341  HG  SER A  19     -10.215  55.423  16.881  1.00  2.080          H  
ATOM    342  N   CYS A  20     -11.158  52.912  13.089  1.00  0.950          N  
ATOM    343  CA  CYS A  20     -11.813  51.863  12.292  1.00  0.970          C  
ATOM    344  C   CYS A  20     -11.272  50.437  12.467  1.00  0.910          C  
ATOM    345  O   CYS A  20     -10.045  50.320  12.447  1.00  1.410          O  
ATOM    346  CB  CYS A  20     -11.684  52.194  10.798  1.00  1.350          C  
ATOM    347  SG  CYS A  20      -9.971  52.267  10.240  1.00  1.350          S  
ATOM    348  H   CYS A  20     -10.324  52.715  13.664  1.00  1.140          H  
ATOM    349  HA  CYS A  20     -12.873  51.856  12.556  1.00  1.160          H  
ATOM    350 1HB  CYS A  20     -12.193  51.435  10.210  1.00  1.620          H  
ATOM    351 2HB  CYS A  20     -12.162  53.123  10.539  1.00  1.620          H  
ATOM    352  HG  CYS A  20      -9.538  51.144  10.886  1.00  1.620          H  
ATOM    353  N   LEU A  21     -12.039  49.608  11.759  1.00  0.780          N  
ATOM    354  CA  LEU A  21     -12.399  48.276  12.204  1.00  0.810          C  
ATOM    355  C   LEU A  21     -12.791  47.375  11.052  1.00  0.810          C  
ATOM    356  O   LEU A  21     -13.227  47.838   9.992  1.00  0.960          O  
ATOM    357  CB  LEU A  21     -13.609  48.306  13.107  1.00  1.120          C  
ATOM    358  CG  LEU A  21     -13.547  48.966  14.415  1.00  1.120          C  
ATOM    359  CD1 LEU A  21     -14.943  49.110  14.885  1.00  1.120          C  
ATOM    360  CD2 LEU A  21     -12.724  48.102  15.344  1.00  1.120          C  
ATOM    361  H   LEU A  21     -11.776  49.567  10.784  1.00  0.940          H  
ATOM    362  HA  LEU A  21     -11.543  47.829  12.704  1.00  0.970          H  
ATOM    363 1HB  LEU A  21     -14.346  48.799  12.574  1.00  1.350          H  
ATOM    364 2HB  LEU A  21     -13.941  47.278  13.268  1.00  1.350          H  
ATOM    365  HG  LEU A  21     -13.125  49.950  14.348  1.00  1.350          H  
ATOM    366 1HD1 LEU A  21     -14.959  49.591  15.816  1.00  1.350          H  
ATOM    367 2HD1 LEU A  21     -15.489  49.721  14.183  1.00  1.350          H  
ATOM    368 3HD1 LEU A  21     -15.412  48.135  14.956  1.00  1.350          H  
ATOM    369 1HD2 LEU A  21     -12.667  48.523  16.326  1.00  1.350          H  
ATOM    370 2HD2 LEU A  21     -13.162  47.107  15.406  1.00  1.350          H  
ATOM    371 3HD2 LEU A  21     -11.752  48.023  14.967  1.00  1.350          H  
ATOM    372  N   GLN A  22     -12.724  46.084  11.315  1.00  0.820          N  
ATOM    373  CA  GLN A  22     -13.268  45.059  10.442  1.00  0.830          C  
ATOM    374  C   GLN A  22     -14.080  44.076  11.256  1.00  0.720          C  
ATOM    375  O   GLN A  22     -13.848  43.912  12.460  1.00  0.740          O  
ATOM    376  CB  GLN A  22     -12.189  44.285   9.687  1.00  1.160          C  
ATOM    377  CG  GLN A  22     -11.404  45.077   8.720  1.00  1.160          C  
ATOM    378  CD  GLN A  22     -10.428  44.206   7.964  1.00  1.160          C  
ATOM    379  OE1 GLN A  22      -9.669  43.414   8.556  1.00  1.160          O  
ATOM    380  NE2 GLN A  22     -10.453  44.325   6.641  1.00  1.160          N  
ATOM    381  H   GLN A  22     -12.280  45.812  12.197  1.00  0.980          H  
ATOM    382  HA  GLN A  22     -13.936  45.530   9.718  1.00  1.000          H  
ATOM    383 1HB  GLN A  22     -11.495  43.858  10.404  1.00  1.390          H  
ATOM    384 2HB  GLN A  22     -12.650  43.458   9.147  1.00  1.390          H  
ATOM    385 1HG  GLN A  22     -12.080  45.545   8.006  1.00  1.390          H  
ATOM    386 2HG  GLN A  22     -10.863  45.838   9.257  1.00  1.390          H  
ATOM    387 1HE2 GLN A  22      -9.845  43.776   6.069  1.00  1.390          H  
ATOM    388 2HE2 GLN A  22     -11.084  44.979   6.214  1.00  1.390          H  
ATOM    389  N   ALA A  23     -15.021  43.405  10.610  1.00  0.760          N  
ATOM    390  CA  ALA A  23     -15.725  42.322  11.271  1.00  0.830          C  
ATOM    391  C   ALA A  23     -16.182  41.289  10.266  1.00  0.840          C  
ATOM    392  O   ALA A  23     -16.975  41.559   9.354  1.00  0.970          O  
ATOM    393  CB  ALA A  23     -16.902  42.826  12.071  1.00  1.130          C  
ATOM    394  H   ALA A  23     -15.198  43.607   9.635  1.00  0.910          H  
ATOM    395  HA  ALA A  23     -15.032  41.836  11.945  1.00  1.000          H  
ATOM    396 1HB  ALA A  23     -17.382  41.988  12.568  1.00  1.360          H  
ATOM    397 2HB  ALA A  23     -16.538  43.523  12.808  1.00  1.360          H  
ATOM    398 3HB  ALA A  23     -17.599  43.308  11.426  1.00  1.360          H  
ATOM    399  N   ASP A  24     -15.656  40.086  10.468  1.00  0.790          N  
ATOM    400  CA  ASP A  24     -15.907  38.891   9.669  1.00  0.800          C  
ATOM    401  C   ASP A  24     -17.038  38.118  10.321  1.00  0.730          C  
ATOM    402  O   ASP A  24     -16.815  37.473  11.350  1.00  0.770          O  
ATOM    403  CB  ASP A  24     -14.619  38.049   9.618  1.00  1.120          C  
ATOM    404  CG  ASP A  24     -14.681  36.777   8.778  1.00  1.120          C  
ATOM    405  OD1 ASP A  24     -15.740  36.401   8.362  1.00  1.120          O  
ATOM    406  OD2 ASP A  24     -13.647  36.183   8.575  1.00  1.120          O  
ATOM    407  H   ASP A  24     -15.008  39.998  11.259  1.00  0.950          H  
ATOM    408  HA  ASP A  24     -16.209  39.182   8.659  1.00  0.960          H  
ATOM    409 1HB  ASP A  24     -13.807  38.669   9.239  1.00  1.340          H  
ATOM    410 2HB  ASP A  24     -14.354  37.770  10.620  1.00  1.340          H  
ATOM    411  N   SER A  25     -18.261  38.249   9.801  1.00  0.770          N  
ATOM    412  CA  SER A  25     -19.430  37.665  10.462  1.00  0.790          C  
ATOM    413  C   SER A  25     -20.098  36.537   9.688  1.00  0.760          C  
ATOM    414  O   SER A  25     -20.620  36.731   8.580  1.00  0.840          O  
ATOM    415  CB  SER A  25     -20.450  38.747  10.733  1.00  1.100          C  
ATOM    416  OG  SER A  25     -21.625  38.209  11.264  1.00  1.100          O  
ATOM    417  H   SER A  25     -18.391  38.762   8.921  1.00  0.920          H  
ATOM    418  HA  SER A  25     -19.109  37.249  11.414  1.00  0.950          H  
ATOM    419 1HB  SER A  25     -20.040  39.475  11.420  1.00  1.320          H  
ATOM    420 2HB  SER A  25     -20.665  39.265   9.808  1.00  1.320          H  
ATOM    421  HG  SER A  25     -22.178  38.951  11.515  1.00  1.320          H  
ATOM    422  N   THR A  26     -20.053  35.327  10.261  1.00  0.710          N  
ATOM    423  CA  THR A  26     -20.638  34.173   9.583  1.00  0.770          C  
ATOM    424  C   THR A  26     -21.790  33.518  10.340  1.00  0.690          C  
ATOM    425  O   THR A  26     -21.661  33.114  11.503  1.00  0.630          O  
ATOM    426  CB  THR A  26     -19.552  33.112   9.294  1.00  1.050          C  
ATOM    427  OG1 THR A  26     -18.548  33.689   8.426  1.00  1.050          O  
ATOM    428  CG2 THR A  26     -20.176  31.859   8.639  1.00  1.050          C  
ATOM    429  H   THR A  26     -19.576  35.204  11.162  1.00  0.850          H  
ATOM    430  HA  THR A  26     -21.036  34.507   8.625  1.00  0.920          H  
ATOM    431  HB  THR A  26     -19.070  32.822  10.229  1.00  1.260          H  
ATOM    432  HG1 THR A  26     -18.047  34.351   8.944  1.00  1.260          H  
ATOM    433 1HG2 THR A  26     -19.393  31.132   8.436  1.00  1.260          H  
ATOM    434 2HG2 THR A  26     -20.912  31.405   9.302  1.00  1.260          H  
ATOM    435 3HG2 THR A  26     -20.659  32.126   7.724  1.00  1.260          H  
ATOM    436  N   CYS A  27     -22.925  33.388   9.642  1.00  0.790          N  
ATOM    437  CA  CYS A  27     -24.120  32.737  10.178  1.00  0.820          C  
ATOM    438  C   CYS A  27     -24.356  31.397   9.490  1.00  0.780          C  
ATOM    439  O   CYS A  27     -24.335  31.315   8.259  1.00  0.830          O  
ATOM    440  CB  CYS A  27     -25.369  33.603  10.026  1.00  1.140          C  
ATOM    441  SG  CYS A  27     -26.900  32.824  10.644  1.00  1.140          S  
ATOM    442  H   CYS A  27     -22.933  33.769   8.689  1.00  0.950          H  
ATOM    443  HA  CYS A  27     -23.965  32.563  11.237  1.00  0.980          H  
ATOM    444 1HB  CYS A  27     -25.231  34.545  10.557  1.00  1.360          H  
ATOM    445 2HB  CYS A  27     -25.519  33.830   9.004  1.00  1.360          H  
ATOM    446  HG  CYS A  27     -27.700  33.914  10.416  1.00  1.360          H  
ATOM    447  N   VAL A  28     -24.509  30.337  10.280  1.00  0.800          N  
ATOM    448  CA  VAL A  28     -24.748  29.001   9.726  1.00  0.900          C  
ATOM    449  C   VAL A  28     -25.883  28.247  10.411  1.00  0.810          C  
ATOM    450  O   VAL A  28     -25.927  28.153  11.637  1.00  0.820          O  
ATOM    451  CB  VAL A  28     -23.438  28.167   9.743  1.00  1.220          C  
ATOM    452  CG1 VAL A  28     -22.854  28.077  11.158  1.00  1.220          C  
ATOM    453  CG2 VAL A  28     -23.718  26.725   9.185  1.00  1.220          C  
ATOM    454  H   VAL A  28     -24.498  30.502  11.293  1.00  0.960          H  
ATOM    455  HA  VAL A  28     -25.026  29.127   8.686  1.00  1.080          H  
ATOM    456  HB  VAL A  28     -22.707  28.670   9.120  1.00  1.460          H  
ATOM    457 1HG1 VAL A  28     -21.926  27.509  11.128  1.00  1.460          H  
ATOM    458 2HG1 VAL A  28     -22.652  29.082  11.532  1.00  1.460          H  
ATOM    459 3HG1 VAL A  28     -23.550  27.581  11.827  1.00  1.460          H  
ATOM    460 1HG2 VAL A  28     -22.790  26.160   9.172  1.00  1.460          H  
ATOM    461 2HG2 VAL A  28     -24.434  26.207   9.819  1.00  1.460          H  
ATOM    462 3HG2 VAL A  28     -24.118  26.779   8.175  1.00  1.460          H  
ATOM    463  N   VAL A  29     -26.764  27.631   9.631  1.00  0.860          N  
ATOM    464  CA  VAL A  29     -27.830  26.861  10.267  1.00  0.800          C  
ATOM    465  C   VAL A  29     -27.587  25.385  10.071  1.00  0.810          C  
ATOM    466  O   VAL A  29     -27.349  24.912   8.951  1.00  0.950          O  
ATOM    467  CB  VAL A  29     -29.231  27.271   9.767  1.00  1.140          C  
ATOM    468  CG1 VAL A  29     -29.342  27.081   8.312  1.00  1.140          C  
ATOM    469  CG2 VAL A  29     -30.336  26.479  10.497  1.00  1.140          C  
ATOM    470  H   VAL A  29     -26.656  27.709   8.614  1.00  1.030          H  
ATOM    471  HA  VAL A  29     -27.809  27.056  11.333  1.00  0.960          H  
ATOM    472  HB  VAL A  29     -29.361  28.312   9.967  1.00  1.370          H  
ATOM    473 1HG1 VAL A  29     -30.309  27.427   8.011  1.00  1.370          H  
ATOM    474 2HG1 VAL A  29     -28.574  27.668   7.848  1.00  1.370          H  
ATOM    475 3HG1 VAL A  29     -29.233  26.037   8.030  1.00  1.370          H  
ATOM    476 1HG2 VAL A  29     -31.309  26.808  10.146  1.00  1.370          H  
ATOM    477 2HG2 VAL A  29     -30.229  25.412  10.298  1.00  1.370          H  
ATOM    478 3HG2 VAL A  29     -30.277  26.645  11.561  1.00  1.370          H  
ATOM    479  N   SER A  30     -27.656  24.691  11.198  1.00  0.770          N  
ATOM    480  CA  SER A  30     -27.443  23.257  11.337  1.00  0.890          C  
ATOM    481  C   SER A  30     -28.461  22.389  10.638  1.00  0.920          C  
ATOM    482  O   SER A  30     -29.616  22.771  10.471  1.00  0.950          O  
ATOM    483  CB  SER A  30     -27.399  22.877  12.780  1.00  1.200          C  
ATOM    484  OG  SER A  30     -27.330  21.480  12.934  1.00  1.200          O  
ATOM    485  H   SER A  30     -27.902  25.238  12.036  1.00  0.920          H  
ATOM    486  HA  SER A  30     -26.475  23.032  10.910  1.00  1.070          H  
ATOM    487 1HB  SER A  30     -26.529  23.337  13.240  1.00  1.440          H  
ATOM    488 2HB  SER A  30     -28.284  23.263  13.284  1.00  1.440          H  
ATOM    489  HG  SER A  30     -27.288  21.340  13.908  1.00  1.440          H  
ATOM    490  N   ASN A  31     -28.027  21.220  10.170  1.00  1.220          N  
ATOM    491  CA  ASN A  31     -28.956  20.299   9.554  1.00  1.420          C  
ATOM    492  C   ASN A  31     -29.500  19.284  10.573  1.00  1.460          C  
ATOM    493  O   ASN A  31     -30.339  18.447  10.241  1.00  1.740          O  
ATOM    494  CB  ASN A  31     -28.261  19.615   8.404  1.00  1.910          C  
ATOM    495  CG  ASN A  31     -27.099  18.840   8.899  1.00  1.910          C  
ATOM    496  OD1 ASN A  31     -26.618  19.126  10.009  1.00  1.910          O  
ATOM    497  ND2 ASN A  31     -26.634  17.883   8.140  1.00  1.910          N  
ATOM    498  H   ASN A  31     -27.061  20.927  10.304  1.00  1.460          H  
ATOM    499  HA  ASN A  31     -29.804  20.863   9.163  1.00  1.700          H  
ATOM    500 1HB  ASN A  31     -28.956  18.950   7.884  1.00  2.290          H  
ATOM    501 2HB  ASN A  31     -27.917  20.362   7.686  1.00  2.290          H  
ATOM    502 1HD2 ASN A  31     -25.852  17.335   8.445  1.00  2.290          H  
ATOM    503 2HD2 ASN A  31     -27.064  17.695   7.256  1.00  2.290          H  
ATOM    504  N   ALA A  32     -29.054  19.391  11.832  1.00  1.340          N  
ATOM    505  CA  ALA A  32     -29.561  18.534  12.906  1.00  1.460          C  
ATOM    506  C   ALA A  32     -30.729  19.262  13.527  1.00  1.310          C  
ATOM    507  O   ALA A  32     -31.731  18.673  13.935  1.00  1.360          O  
ATOM    508  CB  ALA A  32     -28.498  18.233  13.944  1.00  2.000          C  
ATOM    509  H   ALA A  32     -28.340  20.085  12.036  1.00  1.610          H  
ATOM    510  HA  ALA A  32     -29.921  17.600  12.476  1.00  1.750          H  
ATOM    511 1HB  ALA A  32     -28.924  17.609  14.726  1.00  2.400          H  
ATOM    512 2HB  ALA A  32     -27.667  17.713  13.470  1.00  2.400          H  
ATOM    513 3HB  ALA A  32     -28.147  19.157  14.371  1.00  2.400          H  
ATOM    514  N   VAL A  33     -30.548  20.567  13.628  1.00  1.180          N  
ATOM    515  CA  VAL A  33     -31.535  21.477  14.144  1.00  1.080          C  
ATOM    516  C   VAL A  33     -31.645  22.597  13.134  1.00  0.960          C  
ATOM    517  O   VAL A  33     -30.838  23.522  13.135  1.00  0.910          O  
ATOM    518  CB  VAL A  33     -31.132  22.054  15.517  1.00  1.550          C  
ATOM    519  CG1 VAL A  33     -32.203  22.997  16.032  1.00  1.550          C  
ATOM    520  CG2 VAL A  33     -30.944  20.969  16.488  1.00  1.550          C  
ATOM    521  H   VAL A  33     -29.679  20.940  13.274  1.00  1.420          H  
ATOM    522  HA  VAL A  33     -32.496  20.968  14.223  1.00  1.300          H  
ATOM    523  HB  VAL A  33     -30.207  22.611  15.408  1.00  1.860          H  
ATOM    524 1HG1 VAL A  33     -31.900  23.405  16.986  1.00  1.860          H  
ATOM    525 2HG1 VAL A  33     -32.339  23.789  15.353  1.00  1.860          H  
ATOM    526 3HG1 VAL A  33     -33.141  22.456  16.152  1.00  1.860          H  
ATOM    527 1HG2 VAL A  33     -30.657  21.397  17.434  1.00  1.860          H  
ATOM    528 2HG2 VAL A  33     -31.882  20.445  16.584  1.00  1.860          H  
ATOM    529 3HG2 VAL A  33     -30.172  20.291  16.143  1.00  1.860          H  
ATOM    530  N   THR A  34     -32.719  22.611  12.366  1.00  0.980          N  
ATOM    531  CA  THR A  34     -32.867  23.601  11.303  1.00  1.000          C  
ATOM    532  C   THR A  34     -33.371  24.913  11.874  1.00  0.840          C  
ATOM    533  O   THR A  34     -33.543  25.911  11.174  1.00  0.830          O  
ATOM    534  CB  THR A  34     -33.798  23.070  10.205  1.00  1.390          C  
ATOM    535  OG1 THR A  34     -35.085  22.781  10.772  1.00  1.390          O  
ATOM    536  CG2 THR A  34     -33.196  21.786   9.605  1.00  1.390          C  
ATOM    537  H   THR A  34     -33.402  21.866  12.436  1.00  1.180          H  
ATOM    538  HA  THR A  34     -31.889  23.778  10.854  1.00  1.200          H  
ATOM    539  HB  THR A  34     -33.909  23.819   9.423  1.00  1.670          H  
ATOM    540  HG1 THR A  34     -35.560  23.612  10.924  1.00  1.670          H  
ATOM    541 1HG2 THR A  34     -33.849  21.406   8.822  1.00  1.670          H  
ATOM    542 2HG2 THR A  34     -32.214  22.017   9.177  1.00  1.670          H  
ATOM    543 3HG2 THR A  34     -33.077  21.029  10.376  1.00  1.670          H  
ATOM    544  N   ASN A  35     -33.627  24.877  13.171  1.00  0.810          N  
ATOM    545  CA  ASN A  35     -34.071  26.000  13.956  1.00  0.810          C  
ATOM    546  C   ASN A  35     -32.891  26.666  14.678  1.00  0.780          C  
ATOM    547  O   ASN A  35     -33.104  27.632  15.407  1.00  0.870          O  
ATOM    548  CB  ASN A  35     -35.076  25.520  14.986  1.00  1.130          C  
ATOM    549  CG  ASN A  35     -36.352  25.003  14.375  1.00  1.130          C  
ATOM    550  OD1 ASN A  35     -36.867  25.528  13.378  1.00  1.130          O  
ATOM    551  ND2 ASN A  35     -36.875  23.945  14.952  1.00  1.130          N  
ATOM    552  H   ASN A  35     -33.475  23.992  13.625  1.00  0.970          H  
ATOM    553  HA  ASN A  35     -34.530  26.738  13.296  1.00  0.970          H  
ATOM    554 1HB  ASN A  35     -34.635  24.731  15.584  1.00  1.360          H  
ATOM    555 2HB  ASN A  35     -35.316  26.334  15.666  1.00  1.360          H  
ATOM    556 1HD2 ASN A  35     -37.718  23.547  14.588  1.00  1.360          H  
ATOM    557 2HD2 ASN A  35     -36.425  23.522  15.740  1.00  1.360          H  
ATOM    558  N   GLU A  36     -31.647  26.157  14.498  1.00  0.770          N  
ATOM    559  CA  GLU A  36     -30.473  26.716  15.201  1.00  0.860          C  
ATOM    560  C   GLU A  36     -29.505  27.421  14.275  1.00  0.730          C  
ATOM    561  O   GLU A  36     -28.777  26.779  13.500  1.00  0.700          O  
ATOM    562  CB  GLU A  36     -29.648  25.633  15.910  1.00  1.170          C  
ATOM    563  CG  GLU A  36     -28.363  26.168  16.683  1.00  1.170          C  
ATOM    564  CD  GLU A  36     -28.628  26.708  18.051  1.00  1.170          C  
ATOM    565  OE1 GLU A  36     -28.863  25.903  18.906  1.00  1.170          O  
ATOM    566  OE2 GLU A  36     -28.567  27.897  18.279  1.00  1.170          O  
ATOM    567  H   GLU A  36     -31.500  25.356  13.871  1.00  0.920          H  
ATOM    568  HA  GLU A  36     -30.818  27.444  15.938  1.00  1.030          H  
ATOM    569 1HB  GLU A  36     -30.270  25.132  16.644  1.00  1.400          H  
ATOM    570 2HB  GLU A  36     -29.331  24.889  15.182  1.00  1.400          H  
ATOM    571 1HG  GLU A  36     -27.655  25.382  16.790  1.00  1.400          H  
ATOM    572 2HG  GLU A  36     -27.877  26.946  16.100  1.00  1.400          H  
ATOM    573  N   LEU A  37     -29.441  28.737  14.393  1.00  0.770          N  
ATOM    574  CA  LEU A  37     -28.597  29.563  13.558  1.00  0.810          C  
ATOM    575  C   LEU A  37     -27.381  29.991  14.374  1.00  0.770          C  
ATOM    576  O   LEU A  37     -27.489  30.793  15.313  1.00  0.760          O  
ATOM    577  CB  LEU A  37     -29.371  30.812  13.108  1.00  1.120          C  
ATOM    578  CG  LEU A  37     -30.443  30.673  11.993  1.00  1.120          C  
ATOM    579  CD1 LEU A  37     -31.713  29.932  12.515  1.00  1.120          C  
ATOM    580  CD2 LEU A  37     -30.808  32.072  11.517  1.00  1.120          C  
ATOM    581  H   LEU A  37     -30.028  29.212  15.085  1.00  0.920          H  
ATOM    582  HA  LEU A  37     -28.262  28.992  12.693  1.00  0.970          H  
ATOM    583 1HB  LEU A  37     -29.895  31.182  13.972  1.00  1.340          H  
ATOM    584 2HB  LEU A  37     -28.654  31.569  12.800  1.00  1.340          H  
ATOM    585  HG  LEU A  37     -30.039  30.109  11.177  1.00  1.340          H  
ATOM    586 1HD1 LEU A  37     -32.446  29.868  11.713  1.00  1.340          H  
ATOM    587 2HD1 LEU A  37     -31.481  28.932  12.836  1.00  1.340          H  
ATOM    588 3HD1 LEU A  37     -32.142  30.487  13.353  1.00  1.340          H  
ATOM    589 1HD2 LEU A  37     -31.550  32.011  10.724  1.00  1.340          H  
ATOM    590 2HD2 LEU A  37     -31.217  32.651  12.349  1.00  1.340          H  
ATOM    591 3HD2 LEU A  37     -29.921  32.574  11.137  1.00  1.340          H  
ATOM    592  N   GLY A  38     -26.227  29.410  14.086  1.00  0.860          N  
ATOM    593  CA  GLY A  38     -25.042  29.727  14.857  1.00  0.920          C  
ATOM    594  C   GLY A  38     -24.409  30.962  14.261  1.00  0.800          C  
ATOM    595  O   GLY A  38     -24.469  31.164  13.046  1.00  0.790          O  
ATOM    596  H   GLY A  38     -26.175  28.763  13.301  1.00  1.030          H  
ATOM    597 1HA  GLY A  38     -25.300  29.899  15.904  1.00  1.100          H  
ATOM    598 2HA  GLY A  38     -24.345  28.891  14.820  1.00  1.100          H  
ATOM    599  N   LEU A  39     -23.775  31.771  15.095  1.00  0.760          N  
ATOM    600  CA  LEU A  39     -23.096  32.968  14.632  1.00  0.720          C  
ATOM    601  C   LEU A  39     -21.732  33.172  15.283  1.00  0.700          C  
ATOM    602  O   LEU A  39     -21.576  33.209  16.507  1.00  0.780          O  
ATOM    603  CB  LEU A  39     -24.030  34.171  14.825  1.00  1.020          C  
ATOM    604  CG  LEU A  39     -23.444  35.601  14.596  1.00  1.020          C  
ATOM    605  CD1 LEU A  39     -23.016  35.787  13.141  1.00  1.020          C  
ATOM    606  CD2 LEU A  39     -24.513  36.630  14.979  1.00  1.020          C  
ATOM    607  H   LEU A  39     -23.784  31.578  16.099  1.00  0.910          H  
ATOM    608  HA  LEU A  39     -22.931  32.856  13.566  1.00  0.860          H  
ATOM    609 1HB  LEU A  39     -24.830  34.057  14.092  1.00  1.230          H  
ATOM    610 2HB  LEU A  39     -24.487  34.101  15.788  1.00  1.230          H  
ATOM    611  HG  LEU A  39     -22.564  35.745  15.231  1.00  1.230          H  
ATOM    612 1HD1 LEU A  39     -22.621  36.784  13.022  1.00  1.230          H  
ATOM    613 2HD1 LEU A  39     -22.254  35.080  12.878  1.00  1.230          H  
ATOM    614 3HD1 LEU A  39     -23.872  35.653  12.483  1.00  1.230          H  
ATOM    615 1HD2 LEU A  39     -24.116  37.638  14.840  1.00  1.230          H  
ATOM    616 2HD2 LEU A  39     -25.391  36.494  14.346  1.00  1.230          H  
ATOM    617 3HD2 LEU A  39     -24.799  36.502  16.018  1.00  1.230          H  
ATOM    618  N   ASP A  40     -20.722  33.322  14.443  1.00  0.660          N  
ATOM    619  CA  ASP A  40     -19.359  33.486  14.931  1.00  0.680          C  
ATOM    620  C   ASP A  40     -18.682  34.655  14.216  1.00  0.630          C  
ATOM    621  O   ASP A  40     -18.431  34.584  12.998  1.00  0.660          O  
ATOM    622  CB  ASP A  40     -18.595  32.163  14.748  1.00  0.940          C  
ATOM    623  CG  ASP A  40     -17.190  32.141  15.340  1.00  0.940          C  
ATOM    624  OD1 ASP A  40     -16.695  33.176  15.691  1.00  0.940          O  
ATOM    625  OD2 ASP A  40     -16.631  31.070  15.446  1.00  0.940          O  
ATOM    626  H   ASP A  40     -20.915  33.281  13.436  1.00  0.790          H  
ATOM    627  HA  ASP A  40     -19.389  33.720  15.995  1.00  0.820          H  
ATOM    628 1HB  ASP A  40     -19.169  31.360  15.206  1.00  1.130          H  
ATOM    629 2HB  ASP A  40     -18.521  31.940  13.684  1.00  1.130          H  
ATOM    630  N   VAL A  41     -18.478  35.759  14.957  1.00  0.670          N  
ATOM    631  CA  VAL A  41     -17.912  36.961  14.344  1.00  0.690          C  
ATOM    632  C   VAL A  41     -16.557  37.399  14.920  1.00  0.670          C  
ATOM    633  O   VAL A  41     -16.399  37.616  16.124  1.00  0.790          O  
ATOM    634  CB  VAL A  41     -18.936  38.132  14.433  1.00  0.960          C  
ATOM    635  CG1 VAL A  41     -19.358  38.413  15.905  1.00  0.960          C  
ATOM    636  CG2 VAL A  41     -18.327  39.399  13.794  1.00  0.960          C  
ATOM    637  H   VAL A  41     -18.703  35.704  15.956  1.00  0.800          H  
ATOM    638  HA  VAL A  41     -17.765  36.737  13.300  1.00  0.830          H  
ATOM    639  HB  VAL A  41     -19.837  37.845  13.888  1.00  1.150          H  
ATOM    640 1HG1 VAL A  41     -20.092  39.217  15.920  1.00  1.150          H  
ATOM    641 2HG1 VAL A  41     -19.803  37.516  16.335  1.00  1.150          H  
ATOM    642 3HG1 VAL A  41     -18.506  38.712  16.501  1.00  1.150          H  
ATOM    643 1HG2 VAL A  41     -19.051  40.207  13.830  1.00  1.150          H  
ATOM    644 2HG2 VAL A  41     -17.444  39.696  14.325  1.00  1.150          H  
ATOM    645 3HG2 VAL A  41     -18.063  39.205  12.769  1.00  1.150          H  
ATOM    646  N   ASN A  42     -15.595  37.601  14.014  1.00  0.630          N  
ATOM    647  CA  ASN A  42     -14.239  38.046  14.362  1.00  0.640          C  
ATOM    648  C   ASN A  42     -14.072  39.543  14.131  1.00  0.600          C  
ATOM    649  O   ASN A  42     -14.004  39.998  12.981  1.00  0.810          O  
ATOM    650  CB  ASN A  42     -13.190  37.254  13.594  1.00  0.890          C  
ATOM    651  CG  ASN A  42     -11.743  37.590  13.962  1.00  0.890          C  
ATOM    652  OD1 ASN A  42     -11.434  38.512  14.723  1.00  0.890          O  
ATOM    653  ND2 ASN A  42     -10.838  36.836  13.383  1.00  0.890          N  
ATOM    654  H   ASN A  42     -15.845  37.413  13.037  1.00  0.760          H  
ATOM    655  HA  ASN A  42     -14.083  37.877  15.427  1.00  0.770          H  
ATOM    656 1HB  ASN A  42     -13.354  36.190  13.771  1.00  1.070          H  
ATOM    657 2HB  ASN A  42     -13.313  37.424  12.541  1.00  1.070          H  
ATOM    658 1HD2 ASN A  42      -9.863  36.988  13.558  1.00  1.070          H  
ATOM    659 2HD2 ASN A  42     -11.123  36.109  12.758  1.00  1.070          H  
ATOM    660  N   VAL A  43     -14.065  40.312  15.219  1.00  0.540          N  
ATOM    661  CA  VAL A  43     -14.024  41.764  15.167  1.00  0.560          C  
ATOM    662  C   VAL A  43     -12.603  42.240  15.479  1.00  0.590          C  
ATOM    663  O   VAL A  43     -11.972  41.783  16.437  1.00  0.760          O  
ATOM    664  CB  VAL A  43     -15.012  42.359  16.184  1.00  0.780          C  
ATOM    665  CG1 VAL A  43     -14.993  43.866  16.109  1.00  0.780          C  
ATOM    666  CG2 VAL A  43     -16.398  41.804  15.937  1.00  0.780          C  
ATOM    667  H   VAL A  43     -14.062  39.873  16.145  1.00  0.650          H  
ATOM    668  HA  VAL A  43     -14.295  42.097  14.169  1.00  0.670          H  
ATOM    669  HB  VAL A  43     -14.686  42.085  17.191  1.00  0.930          H  
ATOM    670 1HG1 VAL A  43     -15.661  44.231  16.853  1.00  0.930          H  
ATOM    671 2HG1 VAL A  43     -14.028  44.237  16.298  1.00  0.930          H  
ATOM    672 3HG1 VAL A  43     -15.312  44.196  15.114  1.00  0.930          H  
ATOM    673 1HG2 VAL A  43     -17.087  42.214  16.658  1.00  0.930          H  
ATOM    674 2HG2 VAL A  43     -16.720  42.069  14.942  1.00  0.930          H  
ATOM    675 3HG2 VAL A  43     -16.373  40.722  16.040  1.00  0.930          H  
ATOM    676  N   ARG A  44     -12.066  43.134  14.658  1.00  0.590          N  
ATOM    677  CA  ARG A  44     -10.707  43.585  14.932  1.00  0.780          C  
ATOM    678  C   ARG A  44     -10.416  45.012  14.513  1.00  0.730          C  
ATOM    679  O   ARG A  44     -11.072  45.581  13.634  1.00  0.770          O  
ATOM    680  CB  ARG A  44      -9.715  42.665  14.244  1.00  1.020          C  
ATOM    681  CG  ARG A  44      -9.725  42.703  12.725  1.00  1.020          C  
ATOM    682  CD  ARG A  44      -8.797  41.699  12.163  1.00  1.020          C  
ATOM    683  NE  ARG A  44      -8.737  41.763  10.704  1.00  1.020          N  
ATOM    684  CZ  ARG A  44      -8.087  40.894   9.904  1.00  1.020          C  
ATOM    685  NH1 ARG A  44      -7.433  39.860  10.401  1.00  1.020          N  
ATOM    686  NH2 ARG A  44      -8.121  41.108   8.603  1.00  1.020          N  
ATOM    687  H   ARG A  44     -12.618  43.483  13.870  1.00  0.710          H  
ATOM    688  HA  ARG A  44     -10.535  43.519  16.008  1.00  0.940          H  
ATOM    689 1HB  ARG A  44      -8.704  42.890  14.586  1.00  1.220          H  
ATOM    690 2HB  ARG A  44      -9.940  41.651  14.526  1.00  1.220          H  
ATOM    691 1HG  ARG A  44     -10.732  42.491  12.361  1.00  1.220          H  
ATOM    692 2HG  ARG A  44      -9.408  43.689  12.373  1.00  1.220          H  
ATOM    693 1HD  ARG A  44      -7.798  41.878  12.558  1.00  1.220          H  
ATOM    694 2HD  ARG A  44      -9.137  40.703  12.454  1.00  1.220          H  
ATOM    695  HE  ARG A  44      -9.215  42.543  10.223  1.00  1.220          H  
ATOM    696 1HH1 ARG A  44      -7.412  39.704  11.397  1.00  1.220          H  
ATOM    697 2HH1 ARG A  44      -6.952  39.224   9.782  1.00  1.220          H  
ATOM    698 1HH2 ARG A  44      -8.642  41.930   8.265  1.00  1.220          H  
ATOM    699 2HH2 ARG A  44      -7.652  40.491   7.962  1.00  1.220          H  
ATOM    700  N   ASN A  45      -9.363  45.565  15.097  1.00  0.830          N  
ATOM    701  CA  ASN A  45      -8.904  46.900  14.725  1.00  0.900          C  
ATOM    702  C   ASN A  45      -8.154  46.834  13.391  1.00  0.930          C  
ATOM    703  O   ASN A  45      -7.374  45.905  13.175  1.00  1.070          O  
ATOM    704  CB  ASN A  45      -8.016  47.450  15.827  1.00  1.230          C  
ATOM    705  CG  ASN A  45      -8.753  47.683  17.160  1.00  1.230          C  
ATOM    706  OD1 ASN A  45      -9.781  48.389  17.240  1.00  1.230          O  
ATOM    707  ND2 ASN A  45      -8.219  47.050  18.188  1.00  1.230          N  
ATOM    708  H   ASN A  45      -8.888  45.029  15.836  1.00  1.000          H  
ATOM    709  HA  ASN A  45      -9.746  47.554  14.577  1.00  1.080          H  
ATOM    710 1HB  ASN A  45      -7.199  46.752  15.999  1.00  1.480          H  
ATOM    711 2HB  ASN A  45      -7.577  48.392  15.499  1.00  1.480          H  
ATOM    712 1HD2 ASN A  45      -8.628  47.083  19.132  1.00  1.480          H  
ATOM    713 2HD2 ASN A  45      -7.402  46.486  18.043  1.00  1.480          H  
ATOM    714  N   GLN A  46      -8.362  47.823  12.504  1.00  1.000          N  
ATOM    715  CA  GLN A  46      -7.631  47.876  11.235  1.00  1.180          C  
ATOM    716  C   GLN A  46      -7.098  49.272  10.997  1.00  1.290          C  
ATOM    717  O   GLN A  46      -7.872  49.998  10.381  1.00  1.440          O  
ATOM    718  CB  GLN A  46      -8.505  47.485  10.043  1.00  1.580          C  
ATOM    719  CG  GLN A  46      -7.721  47.463   8.708  1.00  1.580          C  
ATOM    720  CD  GLN A  46      -8.554  47.147   7.494  1.00  1.580          C  
ATOM    721  OE1 GLN A  46      -9.753  47.431   7.432  1.00  1.580          O  
ATOM    722  NE2 GLN A  46      -7.910  46.557   6.493  1.00  1.580          N  
ATOM    723  H   GLN A  46      -9.026  48.582  12.691  1.00  1.200          H  
ATOM    724  HA  GLN A  46      -6.783  47.196  11.289  1.00  1.420          H  
ATOM    725 1HB  GLN A  46      -8.896  46.487  10.217  1.00  1.900          H  
ATOM    726 2HB  GLN A  46      -9.354  48.166   9.957  1.00  1.900          H  
ATOM    727 1HG  GLN A  46      -7.262  48.432   8.534  1.00  1.900          H  
ATOM    728 2HG  GLN A  46      -6.948  46.701   8.783  1.00  1.900          H  
ATOM    729 1HE2 GLN A  46      -8.398  46.326   5.651  1.00  1.900          H  
ATOM    730 2HE2 GLN A  46      -6.935  46.347   6.575  1.00  1.900          H  
ATOM    731  N   HIS A  47      -6.472  49.717  12.072  1.00  1.370          N  
ATOM    732  CA  HIS A  47      -5.454  50.724  11.876  1.00  1.650          C  
ATOM    733  C   HIS A  47      -4.373  50.539  12.926  1.00  1.650          C  
ATOM    734  O   HIS A  47      -4.632  50.087  14.044  1.00  1.950          O  
ATOM    735  CB  HIS A  47      -6.066  52.126  11.964  1.00  2.200          C  
ATOM    736  CG  HIS A  47      -5.139  53.217  11.553  1.00  2.200          C  
ATOM    737  ND1 HIS A  47      -4.170  53.736  12.393  1.00  2.200          N  
ATOM    738  CD2 HIS A  47      -5.032  53.893  10.385  1.00  2.200          C  
ATOM    739  CE1 HIS A  47      -3.498  54.687  11.741  1.00  2.200          C  
ATOM    740  NE2 HIS A  47      -4.006  54.795  10.525  1.00  2.200          N  
ATOM    741  H   HIS A  47      -7.108  50.006  12.801  1.00  1.640          H  
ATOM    742  HA  HIS A  47      -4.999  50.608  10.894  1.00  1.980          H  
ATOM    743 1HB  HIS A  47      -6.949  52.183  11.330  1.00  2.640          H  
ATOM    744 2HB  HIS A  47      -6.395  52.310  12.983  1.00  2.640          H  
ATOM    745  HD2 HIS A  47      -5.646  53.743   9.494  1.00  2.640          H  
ATOM    746  HE1 HIS A  47      -2.672  55.280  12.140  1.00  2.640          H  
ATOM    747  HE2 HIS A  47      -3.695  55.441   9.806  1.00  2.640          H  
ATOM    748  N   ALA A  48      -3.133  50.845  12.546  1.00  2.060          N  
ATOM    749  CA  ALA A  48      -1.976  50.689  13.430  1.00  2.510          C  
ATOM    750  C   ALA A  48      -2.094  51.483  14.726  1.00  2.490          C  
ATOM    751  O   ALA A  48      -1.503  51.099  15.736  1.00  2.940          O  
ATOM    752  CB  ALA A  48      -0.726  51.143  12.700  1.00  3.330          C  
ATOM    753  H   ALA A  48      -2.977  51.187  11.610  1.00  2.470          H  
ATOM    754  HA  ALA A  48      -1.882  49.640  13.684  1.00  3.010          H  
ATOM    755 1HB  ALA A  48       0.138  50.995  13.347  1.00  4.000          H  
ATOM    756 2HB  ALA A  48      -0.605  50.556  11.791  1.00  4.000          H  
ATOM    757 3HB  ALA A  48      -0.816  52.196  12.447  1.00  4.000          H  
ATOM    758  N   VAL A  49      -2.763  52.624  14.681  1.00  2.580          N  
ATOM    759  CA  VAL A  49      -2.927  53.476  15.838  1.00  3.030          C  
ATOM    760  C   VAL A  49      -4.399  53.665  16.197  1.00  2.700          C  
ATOM    761  O   VAL A  49      -4.781  53.625  17.369  1.00  2.860          O  
ATOM    762  CB  VAL A  49      -2.267  54.848  15.584  1.00  4.060          C  
ATOM    763  CG1 VAL A  49      -2.491  55.784  16.775  1.00  4.060          C  
ATOM    764  CG2 VAL A  49      -0.773  54.641  15.322  1.00  4.060          C  
ATOM    765  H   VAL A  49      -3.197  52.924  13.809  1.00  3.100          H  
ATOM    766  HA  VAL A  49      -2.430  53.003  16.688  1.00  3.640          H  
ATOM    767  HB  VAL A  49      -2.730  55.312  14.717  1.00  4.870          H  
ATOM    768 1HG1 VAL A  49      -2.024  56.746  16.570  1.00  4.870          H  
ATOM    769 2HG1 VAL A  49      -3.556  55.939  16.946  1.00  4.870          H  
ATOM    770 3HG1 VAL A  49      -2.043  55.345  17.668  1.00  4.870          H  
ATOM    771 1HG2 VAL A  49      -0.299  55.601  15.128  1.00  4.870          H  
ATOM    772 2HG2 VAL A  49      -0.315  54.175  16.196  1.00  4.870          H  
ATOM    773 3HG2 VAL A  49      -0.636  53.995  14.459  1.00  4.870          H  
ATOM    774  N   GLU A  50      -5.224  53.945  15.199  1.00  2.630          N  
ATOM    775  CA  GLU A  50      -6.602  54.349  15.462  1.00  2.610          C  
ATOM    776  C   GLU A  50      -7.600  53.187  15.682  1.00  2.610          C  
ATOM    777  O   GLU A  50      -8.471  52.909  14.842  1.00  3.100          O  
ATOM    778  CB  GLU A  50      -7.090  55.251  14.333  1.00  3.660          C  
ATOM    779  CG  GLU A  50      -6.317  56.531  14.128  1.00  3.660          C  
ATOM    780  CD  GLU A  50      -6.934  57.436  13.040  1.00  3.660          C  
ATOM    781  OE1 GLU A  50      -8.028  57.147  12.546  1.00  3.660          O  
ATOM    782  OE2 GLU A  50      -6.297  58.409  12.704  1.00  3.660          O  
ATOM    783  H   GLU A  50      -4.876  53.911  14.242  1.00  3.160          H  
ATOM    784  HA  GLU A  50      -6.599  54.946  16.373  1.00  3.130          H  
ATOM    785 1HB  GLU A  50      -7.162  54.706  13.394  1.00  4.390          H  
ATOM    786 2HB  GLU A  50      -8.044  55.597  14.602  1.00  4.390          H  
ATOM    787 1HG  GLU A  50      -6.286  57.076  15.070  1.00  4.390          H  
ATOM    788 2HG  GLU A  50      -5.293  56.282  13.852  1.00  4.390          H  
ATOM    789  N   GLY A  51      -7.459  52.517  16.829  1.00  2.370          N  
ATOM    790  CA  GLY A  51      -8.341  51.400  17.201  1.00  2.470          C  
ATOM    791  C   GLY A  51      -9.614  51.928  17.879  1.00  2.280          C  
ATOM    792  O   GLY A  51      -9.712  53.129  18.162  1.00  2.770          O  
ATOM    793  H   GLY A  51      -6.679  52.814  17.426  1.00  2.840          H  
ATOM    794 1HA  GLY A  51      -8.607  50.826  16.313  1.00  2.960          H  
ATOM    795 2HA  GLY A  51      -7.811  50.728  17.877  1.00  2.960          H  
ATOM    796  N   THR A  52     -10.584  51.044  18.163  1.00  1.830          N  
ATOM    797  CA  THR A  52     -11.824  51.480  18.827  1.00  1.670          C  
ATOM    798  C   THR A  52     -12.316  50.505  19.885  1.00  1.390          C  
ATOM    799  O   THR A  52     -11.849  49.371  19.987  1.00  1.300          O  
ATOM    800  CB  THR A  52     -13.033  51.576  17.897  1.00  2.400          C  
ATOM    801  OG1 THR A  52     -13.453  50.291  17.625  1.00  2.400          O  
ATOM    802  CG2 THR A  52     -12.686  52.233  16.609  1.00  2.400          C  
ATOM    803  H   THR A  52     -10.441  50.056  17.925  1.00  2.200          H  
ATOM    804  HA  THR A  52     -11.648  52.442  19.307  1.00  2.000          H  
ATOM    805  HB  THR A  52     -13.839  52.120  18.386  1.00  2.880          H  
ATOM    806  HG1 THR A  52     -14.372  50.307  17.365  1.00  2.880          H  
ATOM    807 1HG2 THR A  52     -13.556  52.246  15.985  1.00  2.880          H  
ATOM    808 2HG2 THR A  52     -12.365  53.237  16.824  1.00  2.880          H  
ATOM    809 3HG2 THR A  52     -11.894  51.683  16.103  1.00  2.880          H  
ATOM    810  N   GLU A  53     -13.312  50.948  20.645  1.00  1.460          N  
ATOM    811  CA  GLU A  53     -14.050  50.077  21.549  1.00  1.350          C  
ATOM    812  C   GLU A  53     -15.221  49.536  20.728  1.00  1.200          C  
ATOM    813  O   GLU A  53     -15.915  50.324  20.077  1.00  1.320          O  
ATOM    814  CB  GLU A  53     -14.574  50.839  22.769  1.00  1.930          C  
ATOM    815  CG  GLU A  53     -15.285  49.961  23.781  1.00  1.930          C  
ATOM    816  CD  GLU A  53     -15.838  50.713  24.949  1.00  1.930          C  
ATOM    817  OE1 GLU A  53     -16.488  51.723  24.745  1.00  1.930          O  
ATOM    818  OE2 GLU A  53     -15.621  50.285  26.055  1.00  1.930          O  
ATOM    819  H   GLU A  53     -13.606  51.908  20.543  1.00  1.750          H  
ATOM    820  HA  GLU A  53     -13.417  49.251  21.868  1.00  1.620          H  
ATOM    821 1HB  GLU A  53     -13.746  51.334  23.274  1.00  2.320          H  
ATOM    822 2HB  GLU A  53     -15.273  51.609  22.445  1.00  2.320          H  
ATOM    823 1HG  GLU A  53     -16.108  49.445  23.288  1.00  2.320          H  
ATOM    824 2HG  GLU A  53     -14.587  49.202  24.137  1.00  2.320          H  
ATOM    825  N   VAL A  54     -15.436  48.216  20.708  1.00  1.090          N  
ATOM    826  CA  VAL A  54     -16.542  47.728  19.868  1.00  1.100          C  
ATOM    827  C   VAL A  54     -17.541  46.875  20.591  1.00  1.030          C  
ATOM    828  O   VAL A  54     -17.213  45.858  21.226  1.00  1.180          O  
ATOM    829  CB  VAL A  54     -16.069  46.933  18.638  1.00  1.540          C  
ATOM    830  CG1 VAL A  54     -17.262  46.500  17.757  1.00  1.540          C  
ATOM    831  CG2 VAL A  54     -15.150  47.740  17.920  1.00  1.540          C  
ATOM    832  H   VAL A  54     -14.836  47.609  21.276  1.00  1.310          H  
ATOM    833  HA  VAL A  54     -17.082  48.594  19.491  1.00  1.320          H  
ATOM    834  HB  VAL A  54     -15.618  46.030  18.934  1.00  1.840          H  
ATOM    835 1HG1 VAL A  54     -16.916  45.969  16.896  1.00  1.840          H  
ATOM    836 2HG1 VAL A  54     -17.940  45.853  18.305  1.00  1.840          H  
ATOM    837 3HG1 VAL A  54     -17.802  47.384  17.419  1.00  1.840          H  
ATOM    838 1HG2 VAL A  54     -14.817  47.188  17.062  1.00  1.840          H  
ATOM    839 2HG2 VAL A  54     -15.667  48.634  17.627  1.00  1.840          H  
ATOM    840 3HG2 VAL A  54     -14.294  48.001  18.543  1.00  1.840          H  
ATOM    841  N   TYR A  55     -18.780  47.277  20.393  1.00  1.180          N  
ATOM    842  CA  TYR A  55     -19.923  46.610  20.939  1.00  1.160          C  
ATOM    843  C   TYR A  55     -20.444  45.644  19.890  1.00  1.170          C  
ATOM    844  O   TYR A  55     -20.548  45.981  18.707  1.00  1.280          O  
ATOM    845  CB  TYR A  55     -20.946  47.669  21.327  1.00  1.630          C  
ATOM    846  CG  TYR A  55     -20.429  48.535  22.459  1.00  1.630          C  
ATOM    847  CD1 TYR A  55     -19.561  49.597  22.178  1.00  1.630          C  
ATOM    848  CD2 TYR A  55     -20.810  48.290  23.762  1.00  1.630          C  
ATOM    849  CE1 TYR A  55     -19.067  50.372  23.190  1.00  1.630          C  
ATOM    850  CE2 TYR A  55     -20.317  49.091  24.777  1.00  1.630          C  
ATOM    851  CZ  TYR A  55     -19.439  50.120  24.493  1.00  1.630          C  
ATOM    852  OH  TYR A  55     -18.931  50.906  25.514  1.00  1.630          O  
ATOM    853  H   TYR A  55     -18.919  48.109  19.837  1.00  1.420          H  
ATOM    854  HA  TYR A  55     -19.623  46.043  21.809  1.00  1.390          H  
ATOM    855 1HB  TYR A  55     -21.177  48.304  20.471  1.00  1.960          H  
ATOM    856 2HB  TYR A  55     -21.869  47.184  21.651  1.00  1.960          H  
ATOM    857  HD1 TYR A  55     -19.256  49.810  21.155  1.00  1.960          H  
ATOM    858  HD2 TYR A  55     -21.491  47.468  23.994  1.00  1.960          H  
ATOM    859  HE1 TYR A  55     -18.377  51.189  22.966  1.00  1.960          H  
ATOM    860  HE2 TYR A  55     -20.615  48.898  25.812  1.00  1.960          H  
ATOM    861  HH  TYR A  55     -18.184  51.458  25.178  1.00  1.960          H  
ATOM    862  N   ILE A  56     -20.783  44.449  20.332  1.00  1.140          N  
ATOM    863  CA  ILE A  56     -21.299  43.424  19.445  1.00  1.160          C  
ATOM    864  C   ILE A  56     -22.763  43.217  19.769  1.00  1.140          C  
ATOM    865  O   ILE A  56     -23.158  43.072  20.928  1.00  1.190          O  
ATOM    866  CB  ILE A  56     -20.494  42.096  19.507  1.00  1.620          C  
ATOM    867  CG1 ILE A  56     -19.005  42.361  19.089  1.00  1.620          C  
ATOM    868  CG2 ILE A  56     -21.131  41.043  18.585  1.00  1.620          C  
ATOM    869  CD1 ILE A  56     -18.052  41.150  19.247  1.00  1.620          C  
ATOM    870  H   ILE A  56     -20.707  44.287  21.338  1.00  1.370          H  
ATOM    871  HA  ILE A  56     -21.238  43.785  18.419  1.00  1.390          H  
ATOM    872  HB  ILE A  56     -20.491  41.722  20.535  1.00  1.940          H  
ATOM    873 1HG1 ILE A  56     -18.983  42.702  18.059  1.00  1.940          H  
ATOM    874 2HG1 ILE A  56     -18.622  43.166  19.720  1.00  1.940          H  
ATOM    875 1HG2 ILE A  56     -20.581  40.117  18.633  1.00  1.940          H  
ATOM    876 2HG2 ILE A  56     -22.157  40.851  18.895  1.00  1.940          H  
ATOM    877 3HG2 ILE A  56     -21.129  41.407  17.559  1.00  1.940          H  
ATOM    878 1HD1 ILE A  56     -17.040  41.441  18.964  1.00  1.940          H  
ATOM    879 2HD1 ILE A  56     -18.055  40.812  20.275  1.00  1.940          H  
ATOM    880 3HD1 ILE A  56     -18.364  40.329  18.616  1.00  1.940          H  
ATOM    881  N   ASN A  57     -23.592  43.302  18.748  1.00  1.150          N  
ATOM    882  CA  ASN A  57     -25.017  43.184  18.958  1.00  1.180          C  
ATOM    883  C   ASN A  57     -25.481  41.723  18.881  1.00  1.240          C  
ATOM    884  O   ASN A  57     -24.704  40.825  18.556  1.00  1.320          O  
ATOM    885  CB  ASN A  57     -25.675  44.060  17.897  1.00  1.640          C  
ATOM    886  CG  ASN A  57     -26.974  44.597  18.265  1.00  1.640          C  
ATOM    887  OD1 ASN A  57     -27.725  43.926  18.936  1.00  1.640          O  
ATOM    888  ND2 ASN A  57     -27.263  45.806  17.851  1.00  1.640          N  
ATOM    889  H   ASN A  57     -23.219  43.446  17.818  1.00  1.380          H  
ATOM    890  HA  ASN A  57     -25.265  43.559  19.954  1.00  1.420          H  
ATOM    891 1HB  ASN A  57     -25.010  44.891  17.657  1.00  1.970          H  
ATOM    892 2HB  ASN A  57     -25.799  43.473  16.987  1.00  1.970          H  
ATOM    893 1HD2 ASN A  57     -28.144  46.221  18.082  1.00  1.970          H  
ATOM    894 2HD2 ASN A  57     -26.602  46.320  17.302  1.00  1.970          H  
ATOM    895  N   SER A  58     -26.773  41.515  19.100  1.00  1.380          N  
ATOM    896  CA  SER A  58     -27.441  40.225  19.000  1.00  1.550          C  
ATOM    897  C   SER A  58     -28.916  40.470  18.789  1.00  1.620          C  
ATOM    898  O   SER A  58     -29.677  40.822  19.717  1.00  1.910          O  
ATOM    899  CB  SER A  58     -27.259  39.387  20.228  1.00  2.100          C  
ATOM    900  OG  SER A  58     -27.926  38.159  20.089  1.00  2.100          O  
ATOM    901  H   SER A  58     -27.333  42.321  19.347  1.00  1.660          H  
ATOM    902  HA  SER A  58     -27.046  39.684  18.140  1.00  1.860          H  
ATOM    903 1HB  SER A  58     -26.212  39.228  20.421  1.00  2.520          H  
ATOM    904 2HB  SER A  58     -27.664  39.922  21.052  1.00  2.520          H  
ATOM    905  HG  SER A  58     -27.701  37.644  20.867  1.00  2.520          H  
ATOM    906  N   ILE A  59     -29.320  40.264  17.555  1.00  1.740          N  
ATOM    907  CA  ILE A  59     -30.667  40.519  17.129  1.00  2.050          C  
ATOM    908  C   ILE A  59     -31.247  39.277  16.530  1.00  1.890          C  
ATOM    909  O   ILE A  59     -30.671  38.715  15.601  1.00  1.920          O  
ATOM    910  CB  ILE A  59     -30.696  41.659  16.097  1.00  2.750          C  
ATOM    911  CG1 ILE A  59     -30.122  42.950  16.745  1.00  2.750          C  
ATOM    912  CG2 ILE A  59     -32.102  41.844  15.605  1.00  2.750          C  
ATOM    913  CD1 ILE A  59     -29.898  44.093  15.809  1.00  2.750          C  
ATOM    914  H   ILE A  59     -28.642  39.937  16.877  1.00  2.090          H  
ATOM    915  HA  ILE A  59     -31.270  40.801  17.991  1.00  2.460          H  
ATOM    916  HB  ILE A  59     -30.057  41.408  15.253  1.00  3.300          H  
ATOM    917 1HG1 ILE A  59     -30.800  43.283  17.522  1.00  3.300          H  
ATOM    918 2HG1 ILE A  59     -29.172  42.721  17.192  1.00  3.300          H  
ATOM    919 1HG2 ILE A  59     -32.160  42.638  14.878  1.00  3.300          H  
ATOM    920 2HG2 ILE A  59     -32.473  40.939  15.146  1.00  3.300          H  
ATOM    921 3HG2 ILE A  59     -32.714  42.085  16.442  1.00  3.300          H  
ATOM    922 1HD1 ILE A  59     -29.494  44.931  16.365  1.00  3.300          H  
ATOM    923 2HD1 ILE A  59     -29.193  43.798  15.033  1.00  3.300          H  
ATOM    924 3HD1 ILE A  59     -30.835  44.395  15.353  1.00  3.300          H  
ATOM    925  N   SER A  60     -32.390  38.853  17.032  1.00  2.080          N  
ATOM    926  CA  SER A  60     -33.016  37.691  16.468  1.00  2.150          C  
ATOM    927  C   SER A  60     -33.748  38.130  15.218  1.00  2.380          C  
ATOM    928  O   SER A  60     -34.565  39.074  15.237  1.00  2.600          O  
ATOM    929  CB  SER A  60     -33.966  37.044  17.444  1.00  2.980          C  
ATOM    930  OG  SER A  60     -33.292  36.563  18.569  1.00  2.980          O  
ATOM    931  H   SER A  60     -32.822  39.336  17.801  1.00  2.500          H  
ATOM    932  HA  SER A  60     -32.248  36.968  16.188  1.00  2.580          H  
ATOM    933 1HB  SER A  60     -34.724  37.753  17.738  1.00  3.580          H  
ATOM    934 2HB  SER A  60     -34.456  36.225  16.946  1.00  3.580          H  
ATOM    935  HG  SER A  60     -33.969  36.185  19.138  1.00  3.580          H  
ATOM    936  N   LEU A  61     -33.398  37.480  14.124  1.00  2.750          N  
ATOM    937  CA  LEU A  61     -33.942  37.735  12.810  1.00  3.200          C  
ATOM    938  C   LEU A  61     -34.745  36.527  12.411  1.00  3.350          C  
ATOM    939  O   LEU A  61     -34.474  35.425  12.886  1.00  3.700          O  
ATOM    940  CB  LEU A  61     -32.808  37.993  11.820  1.00  4.300          C  
ATOM    941  CG  LEU A  61     -31.840  39.149  12.196  1.00  4.300          C  
ATOM    942  CD1 LEU A  61     -30.715  39.185  11.198  1.00  4.300          C  
ATOM    943  CD2 LEU A  61     -32.583  40.483  12.220  1.00  4.300          C  
ATOM    944  H   LEU A  61     -32.704  36.748  14.216  1.00  3.300          H  
ATOM    945  HA  LEU A  61     -34.616  38.589  12.849  1.00  3.840          H  
ATOM    946 1HB  LEU A  61     -32.215  37.079  11.730  1.00  5.160          H  
ATOM    947 2HB  LEU A  61     -33.239  38.215  10.847  1.00  5.160          H  
ATOM    948  HG  LEU A  61     -31.412  38.959  13.178  1.00  5.160          H  
ATOM    949 1HD1 LEU A  61     -30.020  39.979  11.465  1.00  5.160          H  
ATOM    950 2HD1 LEU A  61     -30.189  38.227  11.214  1.00  5.160          H  
ATOM    951 3HD1 LEU A  61     -31.107  39.365  10.200  1.00  5.160          H  
ATOM    952 1HD2 LEU A  61     -31.884  41.275  12.487  1.00  5.160          H  
ATOM    953 2HD2 LEU A  61     -33.007  40.688  11.238  1.00  5.160          H  
ATOM    954 3HD2 LEU A  61     -33.380  40.456  12.957  1.00  5.160          H  
ATOM    955  N   TYR A  62     -35.731  36.727  11.560  1.00  3.510          N  
ATOM    956  CA  TYR A  62     -36.577  35.634  11.126  1.00  3.830          C  
ATOM    957  C   TYR A  62     -37.250  35.935   9.787  1.00  4.310          C  
ATOM    958  O   TYR A  62     -37.387  37.108   9.430  1.00  4.650          O  
ATOM    959  CB  TYR A  62     -37.585  35.367  12.265  1.00  5.230          C  
ATOM    960  CG  TYR A  62     -38.316  36.600  12.756  1.00  5.230          C  
ATOM    961  CD1 TYR A  62     -39.519  37.009  12.212  1.00  5.230          C  
ATOM    962  CD2 TYR A  62     -37.748  37.327  13.798  1.00  5.230          C  
ATOM    963  CE1 TYR A  62     -40.141  38.134  12.716  1.00  5.230          C  
ATOM    964  CE2 TYR A  62     -38.356  38.439  14.281  1.00  5.230          C  
ATOM    965  CZ  TYR A  62     -39.539  38.850  13.757  1.00  5.230          C  
ATOM    966  OH  TYR A  62     -40.130  39.977  14.262  1.00  5.230          O  
ATOM    967  H   TYR A  62     -35.908  37.659  11.210  1.00  4.210          H  
ATOM    968  HA  TYR A  62     -35.933  34.765  11.009  1.00  4.600          H  
ATOM    969 1HB  TYR A  62     -38.337  34.654  11.955  1.00  6.280          H  
ATOM    970 2HB  TYR A  62     -37.065  34.939  13.101  1.00  6.280          H  
ATOM    971  HD1 TYR A  62     -39.974  36.448  11.396  1.00  6.280          H  
ATOM    972  HD2 TYR A  62     -36.804  37.007  14.237  1.00  6.280          H  
ATOM    973  HE1 TYR A  62     -41.091  38.462  12.299  1.00  6.280          H  
ATOM    974  HE2 TYR A  62     -37.895  38.996  15.094  1.00  6.280          H  
ATOM    975  HH  TYR A  62     -41.002  40.086  13.875  1.00  6.280          H  
ATOM    976  N   SER A  63     -37.662  34.893   9.033  1.00  4.740          N  
ATOM    977  CA  SER A  63     -37.519  33.469   9.383  1.00  5.470          C  
ATOM    978  C   SER A  63     -36.257  32.843   8.804  1.00  6.130          C  
ATOM    979  O   SER A  63     -35.696  31.913   9.383  1.00  6.570          O  
ATOM    980  CB  SER A  63     -38.716  32.694   8.875  1.00  7.370          C  
ATOM    981  OG  SER A  63     -39.880  33.110   9.511  1.00  7.370          O  
ATOM    982  H   SER A  63     -38.090  35.096   8.130  1.00  5.690          H  
ATOM    983  HA  SER A  63     -37.488  33.340  10.452  1.00  6.560          H  
ATOM    984 1HB  SER A  63     -38.814  32.842   7.800  1.00  8.840          H  
ATOM    985 2HB  SER A  63     -38.561  31.630   9.049  1.00  8.840          H  
ATOM    986  HG  SER A  63     -40.592  32.585   9.136  1.00  8.840          H  
ATOM    987  N   THR A  64     -35.825  33.328   7.647  1.00  6.520          N  
ATOM    988  CA  THR A  64     -34.675  32.737   6.975  1.00  7.480          C  
ATOM    989  C   THR A  64     -33.621  33.763   6.551  1.00  7.690          C  
ATOM    990  O   THR A  64     -33.806  34.513   5.593  1.00  8.000          O  
ATOM    991  CB  THR A  64     -35.173  31.928   5.752  1.00 10.090          C  
ATOM    992  OG1 THR A  64     -36.069  30.905   6.197  1.00 10.090          O  
ATOM    993  CG2 THR A  64     -34.052  31.286   5.025  1.00 10.090          C  
ATOM    994  H   THR A  64     -36.315  34.111   7.234  1.00  7.820          H  
ATOM    995  HA  THR A  64     -34.196  32.044   7.666  1.00  8.980          H  
ATOM    996  HB  THR A  64     -35.705  32.593   5.069  1.00 12.110          H  
ATOM    997  HG1 THR A  64     -36.863  31.317   6.539  1.00 12.110          H  
ATOM    998 1HG2 THR A  64     -34.448  30.722   4.192  1.00 12.110          H  
ATOM    999 2HG2 THR A  64     -33.385  32.030   4.658  1.00 12.110          H  
ATOM   1000 3HG2 THR A  64     -33.541  30.622   5.688  1.00 12.110          H  
ATOM   1001  N   GLU A  65     -32.437  33.688   7.162  1.00  7.850          N  
ATOM   1002  CA  GLU A  65     -31.356  34.641   6.861  1.00  8.150          C  
ATOM   1003  C   GLU A  65     -30.613  34.234   5.600  1.00  8.150          C  
ATOM   1004  O   GLU A  65     -29.796  34.972   5.059  1.00  8.470          O  
ATOM   1005  CB  GLU A  65     -30.335  34.718   8.009  1.00 11.290          C  
ATOM   1006  CG  GLU A  65     -30.869  35.247   9.323  1.00 11.290          C  
ATOM   1007  CD  GLU A  65     -29.788  35.451  10.379  1.00 11.290          C  
ATOM   1008  OE1 GLU A  65     -28.623  35.455  10.054  1.00 11.290          O  
ATOM   1009  OE2 GLU A  65     -30.138  35.581  11.514  1.00 11.290          O  
ATOM   1010  H   GLU A  65     -32.330  33.039   7.932  1.00  9.420          H  
ATOM   1011  HA  GLU A  65     -31.791  35.628   6.700  1.00  9.780          H  
ATOM   1012 1HB  GLU A  65     -29.914  33.726   8.189  1.00 13.550          H  
ATOM   1013 2HB  GLU A  65     -29.515  35.368   7.714  1.00 13.550          H  
ATOM   1014 1HG  GLU A  65     -31.364  36.202   9.143  1.00 13.550          H  
ATOM   1015 2HG  GLU A  65     -31.617  34.554   9.706  1.00 13.550          H  
ATOM   1016  N   PHE A  66     -30.967  33.066   5.109  1.00  8.080          N  
ATOM   1017  CA  PHE A  66     -30.316  32.417   4.000  1.00  8.410          C  
ATOM   1018  C   PHE A  66     -31.054  32.705   2.690  1.00  8.470          C  
ATOM   1019  O   PHE A  66     -30.741  32.129   1.641  1.00  8.800          O  
ATOM   1020  CB  PHE A  66     -30.314  30.928   4.330  1.00 11.640          C  
ATOM   1021  CG  PHE A  66     -29.714  30.737   5.707  1.00 11.640          C  
ATOM   1022  CD1 PHE A  66     -30.547  30.570   6.799  1.00 11.640          C  
ATOM   1023  CD2 PHE A  66     -28.378  30.781   5.935  1.00 11.640          C  
ATOM   1024  CE1 PHE A  66     -30.052  30.468   8.065  1.00 11.640          C  
ATOM   1025  CE2 PHE A  66     -27.874  30.675   7.229  1.00 11.640          C  
ATOM   1026  CZ  PHE A  66     -28.708  30.526   8.279  1.00 11.640          C  
ATOM   1027  H   PHE A  66     -31.693  32.577   5.601  1.00  9.700          H  
ATOM   1028  HA  PHE A  66     -29.295  32.786   3.919  1.00 10.090          H  
ATOM   1029 1HB  PHE A  66     -31.318  30.524   4.312  1.00 13.970          H  
ATOM   1030 2HB  PHE A  66     -29.715  30.387   3.602  1.00 13.970          H  
ATOM   1031  HD1 PHE A  66     -31.607  30.534   6.652  1.00 13.970          H  
ATOM   1032  HD2 PHE A  66     -27.700  30.920   5.092  1.00 13.970          H  
ATOM   1033  HE1 PHE A  66     -30.729  30.344   8.904  1.00 13.970          H  
ATOM   1034  HE2 PHE A  66     -26.799  30.721   7.405  1.00 13.970          H  
ATOM   1035  HZ  PHE A  66     -28.304  30.450   9.287  1.00 13.970          H  
ATOM   1036  N   LYS A  67     -32.041  33.611   2.749  1.00  8.360          N  
ATOM   1037  CA  LYS A  67     -32.786  34.037   1.569  1.00  8.600          C  
ATOM   1038  C   LYS A  67     -32.857  35.557   1.480  1.00  8.120          C  
ATOM   1039  O   LYS A  67     -32.818  36.258   2.489  1.00  8.110          O  
ATOM   1040  CB  LYS A  67     -34.194  33.451   1.549  1.00 11.940          C  
ATOM   1041  CG  LYS A  67     -34.258  31.947   1.360  1.00 11.940          C  
ATOM   1042  CD  LYS A  67     -35.707  31.469   1.322  1.00 11.940          C  
ATOM   1043  CE  LYS A  67     -35.806  29.961   1.128  1.00 11.940          C  
ATOM   1044  NZ  LYS A  67     -37.231  29.504   1.054  1.00 11.940          N  
ATOM   1045  H   LYS A  67     -32.291  34.031   3.651  1.00 10.030          H  
ATOM   1046  HA  LYS A  67     -32.259  33.685   0.683  1.00 10.320          H  
ATOM   1047 1HB  LYS A  67     -34.687  33.686   2.495  1.00 14.330          H  
ATOM   1048 2HB  LYS A  67     -34.772  33.925   0.755  1.00 14.330          H  
ATOM   1049 1HG  LYS A  67     -33.774  31.693   0.418  1.00 14.330          H  
ATOM   1050 2HG  LYS A  67     -33.716  31.451   2.148  1.00 14.330          H  
ATOM   1051 1HD  LYS A  67     -36.196  31.733   2.261  1.00 14.330          H  
ATOM   1052 2HD  LYS A  67     -36.233  31.966   0.507  1.00 14.330          H  
ATOM   1053 1HE  LYS A  67     -35.296  29.684   0.207  1.00 14.330          H  
ATOM   1054 2HE  LYS A  67     -35.316  29.460   1.966  1.00 14.330          H  
ATOM   1055 1HZ  LYS A  67     -37.259  28.502   0.926  1.00 14.330          H  
ATOM   1056 2HZ  LYS A  67     -37.711  29.747   1.911  1.00 14.330          H  
ATOM   1057 3HZ  LYS A  67     -37.691  29.953   0.274  1.00 14.330          H  
ATOM   1058  N   LEU A  68     -32.976  36.073   0.260  1.00  7.950          N  
ATOM   1059  CA  LEU A  68     -33.163  37.505   0.066  1.00  7.620          C  
ATOM   1060  C   LEU A  68     -34.484  37.956   0.666  1.00  7.550          C  
ATOM   1061  O   LEU A  68     -35.527  37.355   0.398  1.00  7.940          O  
ATOM   1062  CB  LEU A  68     -33.135  37.855  -1.433  1.00 10.800          C  
ATOM   1063  CG  LEU A  68     -33.288  39.370  -1.823  1.00 10.800          C  
ATOM   1064  CD1 LEU A  68     -32.083  40.178  -1.336  1.00 10.800          C  
ATOM   1065  CD2 LEU A  68     -33.421  39.472  -3.342  1.00 10.800          C  
ATOM   1066  H   LEU A  68     -32.968  35.457  -0.540  1.00  9.540          H  
ATOM   1067  HA  LEU A  68     -32.357  38.023   0.579  1.00  9.140          H  
ATOM   1068 1HB  LEU A  68     -32.193  37.503  -1.849  1.00 12.960          H  
ATOM   1069 2HB  LEU A  68     -33.945  37.312  -1.921  1.00 12.960          H  
ATOM   1070  HG  LEU A  68     -34.185  39.782  -1.356  1.00 12.960          H  
ATOM   1071 1HD1 LEU A  68     -32.212  41.223  -1.622  1.00 12.960          H  
ATOM   1072 2HD1 LEU A  68     -31.996  40.120  -0.257  1.00 12.960          H  
ATOM   1073 3HD1 LEU A  68     -31.174  39.789  -1.794  1.00 12.960          H  
ATOM   1074 1HD2 LEU A  68     -33.540  40.518  -3.631  1.00 12.960          H  
ATOM   1075 2HD2 LEU A  68     -32.526  39.066  -3.817  1.00 12.960          H  
ATOM   1076 3HD2 LEU A  68     -34.293  38.906  -3.669  1.00 12.960          H  
ATOM   1077  N   ASN A  69     -34.452  39.025   1.454  1.00  7.260          N  
ATOM   1078  CA  ASN A  69     -35.666  39.539   2.063  1.00  7.260          C  
ATOM   1079  C   ASN A  69     -35.679  41.080   2.126  1.00  7.110          C  
ATOM   1080  O   ASN A  69     -34.796  41.658   2.762  1.00  6.830          O  
ATOM   1081  CB  ASN A  69     -35.844  38.990   3.465  1.00 10.160          C  
ATOM   1082  CG  ASN A  69     -37.173  39.406   4.081  1.00 10.160          C  
ATOM   1083  OD1 ASN A  69     -38.246  39.212   3.472  1.00 10.160          O  
ATOM   1084  ND2 ASN A  69     -37.094  39.974   5.263  1.00 10.160          N  
ATOM   1085  H   ASN A  69     -33.566  39.465   1.662  1.00  8.710          H  
ATOM   1086  HA  ASN A  69     -36.504  39.167   1.492  1.00  8.710          H  
ATOM   1087 1HB  ASN A  69     -35.788  37.898   3.441  1.00 12.200          H  
ATOM   1088 2HB  ASN A  69     -35.034  39.344   4.103  1.00 12.200          H  
ATOM   1089 1HD2 ASN A  69     -37.921  40.305   5.761  1.00 12.200          H  
ATOM   1090 2HD2 ASN A  69     -36.201  40.105   5.688  1.00 12.200          H  
ATOM   1091  N   PRO A  70     -36.605  41.754   1.413  1.00  7.570          N  
ATOM   1092  CA  PRO A  70     -36.852  43.190   1.421  1.00  7.750          C  
ATOM   1093  C   PRO A  70     -37.234  43.557   2.841  1.00  7.310          C  
ATOM   1094  O   PRO A  70     -37.565  42.666   3.619  1.00  7.230          O  
ATOM   1095  CB  PRO A  70     -38.020  43.363   0.445  1.00 11.620          C  
ATOM   1096  CG  PRO A  70     -37.945  42.158  -0.457  1.00 11.620          C  
ATOM   1097  CD  PRO A  70     -37.430  41.036   0.416  1.00 11.620          C  
ATOM   1098  HA  PRO A  70     -35.950  43.729   1.094  1.00  9.300          H  
ATOM   1099 1HB  PRO A  70     -38.968  43.424   1.006  1.00 13.950          H  
ATOM   1100 2HB  PRO A  70     -37.913  44.310  -0.104  1.00 13.950          H  
ATOM   1101 1HG  PRO A  70     -38.940  41.943  -0.878  1.00 13.950          H  
ATOM   1102 2HG  PRO A  70     -37.279  42.364  -1.309  1.00 13.950          H  
ATOM   1103 1HD  PRO A  70     -38.262  40.511   0.903  1.00 13.950          H  
ATOM   1104 2HD  PRO A  70     -36.814  40.379  -0.227  1.00 13.950          H  
ATOM   1105  N   ASP A  71     -37.144  44.818   3.240  1.00  7.320          N  
ATOM   1106  CA  ASP A  71     -37.515  45.063   4.628  1.00  7.200          C  
ATOM   1107  C   ASP A  71     -39.003  44.778   4.847  1.00  6.570          C  
ATOM   1108  O   ASP A  71     -39.878  45.572   4.487  1.00  6.860          O  
ATOM   1109  CB  ASP A  71     -37.208  46.518   5.024  1.00 10.130          C  
ATOM   1110  CG  ASP A  71     -37.463  46.841   6.530  1.00 10.130          C  
ATOM   1111  OD1 ASP A  71     -37.961  45.988   7.241  1.00 10.130          O  
ATOM   1112  OD2 ASP A  71     -37.152  47.935   6.941  1.00 10.130          O  
ATOM   1113  H   ASP A  71     -36.855  45.565   2.625  1.00  8.780          H  
ATOM   1114  HA  ASP A  71     -36.939  44.393   5.268  1.00  8.640          H  
ATOM   1115 1HB  ASP A  71     -36.166  46.739   4.798  1.00 12.150          H  
ATOM   1116 2HB  ASP A  71     -37.821  47.191   4.423  1.00 12.150          H  
ATOM   1117  N   ARG A  72     -39.250  43.623   5.447  1.00  6.040          N  
ATOM   1118  CA  ARG A  72     -40.561  43.094   5.781  1.00  5.540          C  
ATOM   1119  C   ARG A  72     -40.368  41.908   6.706  1.00  5.230          C  
ATOM   1120  O   ARG A  72     -39.291  41.306   6.751  1.00  5.580          O  
ATOM   1121  CB  ARG A  72     -41.327  42.638   4.542  1.00  7.960          C  
ATOM   1122  CG  ARG A  72     -40.719  41.441   3.830  1.00  7.960          C  
ATOM   1123  CD  ARG A  72     -41.452  41.049   2.639  1.00  7.960          C  
ATOM   1124  NE  ARG A  72     -40.827  39.892   2.015  1.00  7.960          N  
ATOM   1125  CZ  ARG A  72     -41.340  39.203   0.966  1.00  7.960          C  
ATOM   1126  NH1 ARG A  72     -42.497  39.560   0.436  1.00  7.960          N  
ATOM   1127  NH2 ARG A  72     -40.688  38.167   0.464  1.00  7.960          N  
ATOM   1128  H   ARG A  72     -38.428  43.059   5.637  1.00  7.250          H  
ATOM   1129  HA  ARG A  72     -41.138  43.857   6.299  1.00  6.650          H  
ATOM   1130 1HB  ARG A  72     -42.343  42.372   4.821  1.00  9.550          H  
ATOM   1131 2HB  ARG A  72     -41.383  43.456   3.824  1.00  9.550          H  
ATOM   1132 1HG  ARG A  72     -39.719  41.673   3.520  1.00  9.550          H  
ATOM   1133 2HG  ARG A  72     -40.693  40.577   4.495  1.00  9.550          H  
ATOM   1134 1HD  ARG A  72     -42.472  40.790   2.915  1.00  9.550          H  
ATOM   1135 2HD  ARG A  72     -41.449  41.872   1.925  1.00  9.550          H  
ATOM   1136  HE  ARG A  72     -39.924  39.593   2.416  1.00  9.550          H  
ATOM   1137 1HH1 ARG A  72     -43.008  40.346   0.808  1.00  9.550          H  
ATOM   1138 2HH1 ARG A  72     -42.878  39.043  -0.345  1.00  9.550          H  
ATOM   1139 1HH2 ARG A  72     -39.800  37.882   0.850  1.00  9.550          H  
ATOM   1140 2HH2 ARG A  72     -41.077  37.656  -0.316  1.00  9.550          H  
ATOM   1141  N   LEU A  73     -41.413  41.486   7.386  1.00  4.890          N  
ATOM   1142  CA  LEU A  73     -41.267  40.268   8.159  1.00  4.870          C  
ATOM   1143  C   LEU A  73     -41.967  39.098   7.503  1.00  4.410          C  
ATOM   1144  O   LEU A  73     -43.022  39.245   6.893  1.00  4.400          O  
ATOM   1145  CB  LEU A  73     -41.822  40.449   9.563  1.00  6.830          C  
ATOM   1146  CG  LEU A  73     -41.229  41.560  10.418  1.00  6.830          C  
ATOM   1147  CD1 LEU A  73     -42.009  41.572  11.741  1.00  6.830          C  
ATOM   1148  CD2 LEU A  73     -39.707  41.339  10.628  1.00  6.830          C  
ATOM   1149  H   LEU A  73     -42.293  41.987   7.366  1.00  5.870          H  
ATOM   1150  HA  LEU A  73     -40.216  40.005   8.224  1.00  5.840          H  
ATOM   1151 1HB  LEU A  73     -42.895  40.631   9.487  1.00  8.190          H  
ATOM   1152 2HB  LEU A  73     -41.681  39.518  10.104  1.00  8.190          H  
ATOM   1153  HG  LEU A  73     -41.379  42.511   9.931  1.00  8.190          H  
ATOM   1154 1HD1 LEU A  73     -41.657  42.360  12.392  1.00  8.190          H  
ATOM   1155 2HD1 LEU A  73     -43.060  41.732  11.528  1.00  8.190          H  
ATOM   1156 3HD1 LEU A  73     -41.899  40.624  12.238  1.00  8.190          H  
ATOM   1157 1HD2 LEU A  73     -39.295  42.126  11.245  1.00  8.190          H  
ATOM   1158 2HD2 LEU A  73     -39.535  40.389  11.113  1.00  8.190          H  
ATOM   1159 3HD2 LEU A  73     -39.189  41.350   9.671  1.00  8.190          H  
ATOM   1160  N   HIS A  74     -41.395  37.916   7.702  1.00  4.460          N  
ATOM   1161  CA  HIS A  74     -41.976  36.648   7.263  1.00  4.350          C  
ATOM   1162  C   HIS A  74     -43.094  36.205   8.203  1.00  3.900          C  
ATOM   1163  O   HIS A  74     -43.944  35.384   7.855  1.00  4.110          O  
ATOM   1164  CB  HIS A  74     -40.889  35.579   7.223  1.00  6.130          C  
ATOM   1165  CG  HIS A  74     -39.862  35.778   6.139  1.00  6.130          C  
ATOM   1166  ND1 HIS A  74     -38.562  35.329   6.263  1.00  6.130          N  
ATOM   1167  CD2 HIS A  74     -39.949  36.346   4.902  1.00  6.130          C  
ATOM   1168  CE1 HIS A  74     -37.892  35.614   5.143  1.00  6.130          C  
ATOM   1169  NE2 HIS A  74     -38.714  36.222   4.309  1.00  6.130          N  
ATOM   1170  H   HIS A  74     -40.489  37.901   8.161  1.00  5.350          H  
ATOM   1171  HA  HIS A  74     -42.404  36.761   6.268  1.00  5.220          H  
ATOM   1172 1HB  HIS A  74     -40.377  35.558   8.186  1.00  7.360          H  
ATOM   1173 2HB  HIS A  74     -41.350  34.602   7.083  1.00  7.360          H  
ATOM   1174  HD2 HIS A  74     -40.831  36.804   4.451  1.00  7.360          H  
ATOM   1175  HE1 HIS A  74     -36.840  35.380   4.940  1.00  7.360          H  
ATOM   1176  HE2 HIS A  74     -38.473  36.539   3.376  1.00  7.360          H  
ATOM   1177  N   ILE A  75     -43.032  36.729   9.418  1.00  3.680          N  
ATOM   1178  CA  ILE A  75     -43.940  36.418  10.511  1.00  3.600          C  
ATOM   1179  C   ILE A  75     -44.620  37.737  10.888  1.00  3.340          C  
ATOM   1180  O   ILE A  75     -43.964  38.770  10.963  1.00  3.660          O  
ATOM   1181  CB  ILE A  75     -43.205  35.773  11.699  1.00  5.070          C  
ATOM   1182  CG1 ILE A  75     -42.468  34.492  11.235  1.00  5.070          C  
ATOM   1183  CG2 ILE A  75     -44.228  35.388  12.706  1.00  5.070          C  
ATOM   1184  CD1 ILE A  75     -41.542  33.876  12.277  1.00  5.070          C  
ATOM   1185  H   ILE A  75     -42.314  37.421   9.556  1.00  4.420          H  
ATOM   1186  HA  ILE A  75     -44.710  35.726  10.166  1.00  4.320          H  
ATOM   1187  HB  ILE A  75     -42.493  36.459  12.130  1.00  6.090          H  
ATOM   1188 1HG1 ILE A  75     -43.198  33.756  10.933  1.00  6.090          H  
ATOM   1189 2HG1 ILE A  75     -41.855  34.735  10.375  1.00  6.090          H  
ATOM   1190 1HG2 ILE A  75     -43.786  34.906  13.556  1.00  6.090          H  
ATOM   1191 2HG2 ILE A  75     -44.750  36.273  13.029  1.00  6.090          H  
ATOM   1192 3HG2 ILE A  75     -44.915  34.714  12.252  1.00  6.090          H  
ATOM   1193 1HD1 ILE A  75     -41.063  32.991  11.857  1.00  6.090          H  
ATOM   1194 2HD1 ILE A  75     -40.787  34.575  12.573  1.00  6.090          H  
ATOM   1195 3HD1 ILE A  75     -42.092  33.579  13.147  1.00  6.090          H  
ATOM   1196  N   MET A  76     -45.935  37.717  11.069  1.00  3.250          N  
ATOM   1197  CA  MET A  76     -46.724  38.919  11.307  1.00  3.300          C  
ATOM   1198  C   MET A  76     -46.344  39.706  12.546  1.00  2.990          C  
ATOM   1199  O   MET A  76     -46.024  39.149  13.606  1.00  2.950          O  
ATOM   1200  CB  MET A  76     -48.209  38.566  11.388  1.00  4.600          C  
ATOM   1201  CG  MET A  76     -48.817  38.052  10.078  1.00  4.600          C  
ATOM   1202  SD  MET A  76     -50.597  37.689  10.192  1.00  4.600          S  
ATOM   1203  CE  MET A  76     -50.644  36.201  11.181  1.00  4.600          C  
ATOM   1204  H   MET A  76     -46.412  36.820  11.084  1.00  3.900          H  
ATOM   1205  HA  MET A  76     -46.576  39.581  10.454  1.00  3.960          H  
ATOM   1206 1HB  MET A  76     -48.349  37.816  12.149  1.00  5.520          H  
ATOM   1207 2HB  MET A  76     -48.770  39.448  11.702  1.00  5.520          H  
ATOM   1208 1HG  MET A  76     -48.666  38.793   9.297  1.00  5.520          H  
ATOM   1209 2HG  MET A  76     -48.300  37.139   9.782  1.00  5.520          H  
ATOM   1210 1HE  MET A  76     -51.675  35.885  11.302  1.00  5.520          H  
ATOM   1211 2HE  MET A  76     -50.086  35.436  10.683  1.00  5.520          H  
ATOM   1212 3HE  MET A  76     -50.216  36.386  12.152  1.00  5.520          H  
ATOM   1213  N   ASN A  77     -46.471  41.030  12.394  1.00  3.290          N  
ATOM   1214  CA  ASN A  77     -46.204  42.038  13.414  1.00  3.350          C  
ATOM   1215  C   ASN A  77     -46.965  41.738  14.685  1.00  2.910          C  
ATOM   1216  O   ASN A  77     -48.152  41.405  14.647  1.00  3.280          O  
ATOM   1217  CB  ASN A  77     -46.636  43.409  12.920  1.00  4.670          C  
ATOM   1218  CG  ASN A  77     -45.830  43.929  11.783  1.00  4.670          C  
ATOM   1219  OD1 ASN A  77     -44.648  43.638  11.642  1.00  4.670          O  
ATOM   1220  ND2 ASN A  77     -46.464  44.697  10.945  1.00  4.670          N  
ATOM   1221  H   ASN A  77     -46.745  41.357  11.479  1.00  3.950          H  
ATOM   1222  HA  ASN A  77     -45.138  42.033  13.647  1.00  4.020          H  
ATOM   1223 1HB  ASN A  77     -47.681  43.365  12.614  1.00  5.600          H  
ATOM   1224 2HB  ASN A  77     -46.574  44.119  13.745  1.00  5.600          H  
ATOM   1225 1HD2 ASN A  77     -45.985  45.071  10.148  1.00  5.600          H  
ATOM   1226 2HD2 ASN A  77     -47.432  44.910  11.090  1.00  5.600          H  
ATOM   1227  N   SER A  78     -46.297  41.913  15.815  1.00  2.590          N  
ATOM   1228  CA  SER A  78     -46.910  41.649  17.102  1.00  2.560          C  
ATOM   1229  C   SER A  78     -46.391  42.491  18.245  1.00  2.630          C  
ATOM   1230  O   SER A  78     -45.189  42.666  18.430  1.00  3.270          O  
ATOM   1231  CB  SER A  78     -46.661  40.231  17.490  1.00  3.600          C  
ATOM   1232  OG  SER A  78     -47.135  39.994  18.782  1.00  3.600          O  
ATOM   1233  H   SER A  78     -45.324  42.178  15.779  1.00  3.110          H  
ATOM   1234  HA  SER A  78     -47.983  41.821  17.007  1.00  3.070          H  
ATOM   1235 1HB  SER A  78     -47.134  39.549  16.782  1.00  4.320          H  
ATOM   1236 2HB  SER A  78     -45.595  40.056  17.454  1.00  4.320          H  
ATOM   1237  HG  SER A  78     -46.631  39.201  19.094  1.00  4.320          H  
ATOM   1238  N   MET A  79     -47.301  42.926  19.105  1.00  2.530          N  
ATOM   1239  CA  MET A  79     -46.908  43.690  20.282  1.00  3.020          C  
ATOM   1240  C   MET A  79     -46.533  42.754  21.424  1.00  2.790          C  
ATOM   1241  O   MET A  79     -46.240  43.193  22.534  1.00  3.070          O  
ATOM   1242  CB  MET A  79     -48.009  44.659  20.688  1.00  4.030          C  
ATOM   1243  CG  MET A  79     -48.286  45.787  19.671  1.00  4.030          C  
ATOM   1244  SD  MET A  79     -46.883  46.933  19.468  1.00  4.030          S  
ATOM   1245  CE  MET A  79     -46.094  46.428  17.916  1.00  4.030          C  
ATOM   1246  H   MET A  79     -48.278  42.736  18.925  1.00  3.040          H  
ATOM   1247  HA  MET A  79     -46.020  44.267  20.046  1.00  3.620          H  
ATOM   1248 1HB  MET A  79     -48.935  44.110  20.844  1.00  4.840          H  
ATOM   1249 2HB  MET A  79     -47.743  45.129  21.637  1.00  4.840          H  
ATOM   1250 1HG  MET A  79     -48.511  45.349  18.701  1.00  4.840          H  
ATOM   1251 2HG  MET A  79     -49.156  46.361  19.995  1.00  4.840          H  
ATOM   1252 1HE  MET A  79     -45.228  47.073  17.729  1.00  4.840          H  
ATOM   1253 2HE  MET A  79     -45.765  45.401  17.976  1.00  4.840          H  
ATOM   1254 3HE  MET A  79     -46.802  46.529  17.095  1.00  4.840          H  
ATOM   1255  N   GLY A  80     -46.524  41.447  21.130  1.00  2.900          N  
ATOM   1256  CA  GLY A  80     -46.135  40.403  22.061  1.00  3.000          C  
ATOM   1257  C   GLY A  80     -44.614  40.260  22.065  1.00  2.630          C  
ATOM   1258  O   GLY A  80     -44.047  39.495  22.853  1.00  2.630          O  
ATOM   1259  H   GLY A  80     -46.799  41.153  20.196  1.00  3.480          H  
ATOM   1260 1HA  GLY A  80     -46.491  40.643  23.062  1.00  3.600          H  
ATOM   1261 2HA  GLY A  80     -46.592  39.460  21.760  1.00  3.600          H  
ATOM   1262  N   VAL A  81     -43.945  41.041  21.214  1.00  3.000          N  
ATOM   1263  CA  VAL A  81     -42.506  41.003  21.159  1.00  3.300          C  
ATOM   1264  C   VAL A  81     -42.029  41.803  22.372  1.00  3.570          C  
ATOM   1265  O   VAL A  81     -42.232  43.024  22.453  1.00  3.870          O  
ATOM   1266  CB  VAL A  81     -42.065  41.570  19.797  1.00  4.500          C  
ATOM   1267  CG1 VAL A  81     -40.605  41.654  19.664  1.00  4.500          C  
ATOM   1268  CG2 VAL A  81     -42.614  40.662  18.711  1.00  4.500          C  
ATOM   1269  H   VAL A  81     -44.476  41.633  20.571  1.00  3.600          H  
ATOM   1270  HA  VAL A  81     -42.180  39.979  21.254  1.00  3.960          H  
ATOM   1271  HB  VAL A  81     -42.460  42.524  19.683  1.00  5.400          H  
ATOM   1272 1HG1 VAL A  81     -40.351  42.056  18.685  1.00  5.400          H  
ATOM   1273 2HG1 VAL A  81     -40.183  42.299  20.442  1.00  5.400          H  
ATOM   1274 3HG1 VAL A  81     -40.231  40.701  19.749  1.00  5.400          H  
ATOM   1275 1HG2 VAL A  81     -42.342  41.055  17.734  1.00  5.400          H  
ATOM   1276 2HG2 VAL A  81     -42.208  39.677  18.827  1.00  5.400          H  
ATOM   1277 3HG2 VAL A  81     -43.694  40.607  18.785  1.00  5.400          H  
ATOM   1278  N   SER A  82     -41.452  41.062  23.333  1.00  3.910          N  
ATOM   1279  CA  SER A  82     -41.108  41.557  24.659  1.00  4.430          C  
ATOM   1280  C   SER A  82     -39.935  40.777  25.322  1.00  4.890          C  
ATOM   1281  O   SER A  82     -39.628  39.651  24.894  1.00  4.990          O  
ATOM   1282  CB  SER A  82     -42.404  41.428  25.465  1.00  5.990          C  
ATOM   1283  OG  SER A  82     -42.786  40.085  25.565  1.00  5.990          O  
ATOM   1284  H   SER A  82     -41.327  40.073  23.150  1.00  4.690          H  
ATOM   1285  HA  SER A  82     -40.837  42.601  24.556  1.00  5.320          H  
ATOM   1286 1HB  SER A  82     -42.313  41.826  26.448  1.00  7.190          H  
ATOM   1287 2HB  SER A  82     -43.196  41.991  24.965  1.00  7.190          H  
ATOM   1288  HG  SER A  82     -43.236  39.872  24.717  1.00  7.190          H  
ATOM   1289  N   PRO A  83     -39.275  41.354  26.371  1.00  5.530          N  
ATOM   1290  CA  PRO A  83     -38.191  40.773  27.164  1.00  6.250          C  
ATOM   1291  C   PRO A  83     -38.576  39.630  28.076  1.00  6.340          C  
ATOM   1292  O   PRO A  83     -39.738  39.485  28.456  1.00  6.800          O  
ATOM   1293  CB  PRO A  83     -37.643  41.965  27.952  1.00  9.380          C  
ATOM   1294  CG  PRO A  83     -38.785  42.935  28.061  1.00  9.380          C  
ATOM   1295  CD  PRO A  83     -39.601  42.758  26.787  1.00  9.380          C  
ATOM   1296  HA  PRO A  83     -37.444  40.419  26.469  1.00  7.500          H  
ATOM   1297 1HB  PRO A  83     -37.307  41.628  28.940  1.00 11.250          H  
ATOM   1298 2HB  PRO A  83     -36.756  42.355  27.463  1.00 11.250          H  
ATOM   1299 1HG  PRO A  83     -39.354  42.742  28.969  1.00 11.250          H  
ATOM   1300 2HG  PRO A  83     -38.394  43.960  28.161  1.00 11.250          H  
ATOM   1301 1HD  PRO A  83     -40.626  42.891  27.065  1.00 11.250          H  
ATOM   1302 2HD  PRO A  83     -39.299  43.477  26.032  1.00 11.250          H  
ATOM   1303  N   GLY A  84     -37.555  38.858  28.476  1.00  6.200          N  
ATOM   1304  CA  GLY A  84     -37.647  37.709  29.397  1.00  6.530          C  
ATOM   1305  C   GLY A  84     -38.207  37.998  30.801  1.00  6.390          C  
ATOM   1306  O   GLY A  84     -38.486  37.072  31.562  1.00  6.100          O  
ATOM   1307  H   GLY A  84     -36.633  39.081  28.120  1.00  7.440          H  
ATOM   1308 1HA  GLY A  84     -38.253  36.936  28.924  1.00  7.840          H  
ATOM   1309 2HA  GLY A  84     -36.652  37.277  29.503  1.00  7.840          H  
ATOM   1310  N   GLN A  85     -38.357  39.278  31.137  1.00  6.880          N  
ATOM   1311  CA  GLN A  85     -38.899  39.769  32.408  1.00  7.120          C  
ATOM   1312  C   GLN A  85     -38.077  39.315  33.608  1.00  7.270          C  
ATOM   1313  O   GLN A  85     -38.633  39.060  34.677  1.00  7.640          O  
ATOM   1314  CB  GLN A  85     -40.327  39.246  32.646  1.00  9.870          C  
ATOM   1315  CG  GLN A  85     -41.327  39.516  31.548  1.00  9.870          C  
ATOM   1316  CD  GLN A  85     -41.619  40.950  31.319  1.00  9.870          C  
ATOM   1317  OE1 GLN A  85     -42.093  41.677  32.199  1.00  9.870          O  
ATOM   1318  NE2 GLN A  85     -41.341  41.383  30.104  1.00  9.870          N  
ATOM   1319  H   GLN A  85     -38.090  39.961  30.446  1.00  8.260          H  
ATOM   1320  HA  GLN A  85     -38.904  40.859  32.385  1.00  8.540          H  
ATOM   1321 1HB  GLN A  85     -40.306  38.173  32.825  1.00 11.850          H  
ATOM   1322 2HB  GLN A  85     -40.723  39.708  33.548  1.00 11.850          H  
ATOM   1323 1HG  GLN A  85     -40.948  39.098  30.621  1.00 11.850          H  
ATOM   1324 2HG  GLN A  85     -42.259  39.024  31.812  1.00 11.850          H  
ATOM   1325 1HE2 GLN A  85     -41.516  42.334  29.859  1.00 11.850          H  
ATOM   1326 2HE2 GLN A  85     -40.933  40.732  29.412  1.00 11.850          H  
ATOM   1327  N   ALA A  86     -36.758  39.218  33.460  1.00  7.280          N  
ATOM   1328  CA  ALA A  86     -35.938  38.782  34.578  1.00  7.750          C  
ATOM   1329  C   ALA A  86     -34.532  39.353  34.533  1.00  8.010          C  
ATOM   1330  O   ALA A  86     -33.562  38.612  34.675  1.00  8.350          O  
ATOM   1331  CB  ALA A  86     -35.874  37.268  34.591  1.00 10.660          C  
ATOM   1332  H   ALA A  86     -36.330  39.445  32.576  1.00  8.740          H  
ATOM   1333  HA  ALA A  86     -36.406  39.131  35.498  1.00  9.300          H  
ATOM   1334 1HB  ALA A  86     -35.288  36.933  35.444  1.00 12.790          H  
ATOM   1335 2HB  ALA A  86     -36.886  36.864  34.660  1.00 12.790          H  
ATOM   1336 3HB  ALA A  86     -35.414  36.929  33.677  1.00 12.790          H  
ATOM   1337  N   GLY A  87     -34.402  40.656  34.323  1.00  8.100          N  
ATOM   1338  CA  GLY A  87     -33.072  41.248  34.304  1.00  8.620          C  
ATOM   1339  C   GLY A  87     -32.714  41.810  35.676  1.00  8.830          C  
ATOM   1340  O   GLY A  87     -33.529  41.797  36.605  1.00  9.100          O  
ATOM   1341  H   GLY A  87     -35.219  41.237  34.207  1.00  9.720          H  
ATOM   1342 1HA  GLY A  87     -32.338  40.498  34.011  1.00 10.340          H  
ATOM   1343 2HA  GLY A  87     -33.033  42.048  33.562  1.00 10.340          H  
ATOM   1344  N   ALA A  88     -31.506  42.351  35.793  1.00  8.950          N  
ATOM   1345  CA  ALA A  88     -31.071  42.965  37.046  1.00  9.350          C  
ATOM   1346  C   ALA A  88     -30.069  44.132  36.882  1.00  9.260          C  
ATOM   1347  O   ALA A  88     -29.023  44.113  37.528  1.00  9.430          O  
ATOM   1348  CB  ALA A  88     -30.451  41.900  37.930  1.00 12.930          C  
ATOM   1349  H   ALA A  88     -30.885  42.287  34.981  1.00 10.740          H  
ATOM   1350  HA  ALA A  88     -31.958  43.356  37.543  1.00 11.220          H  
ATOM   1351 1HB  ALA A  88     -30.175  42.340  38.889  1.00 15.520          H  
ATOM   1352 2HB  ALA A  88     -31.175  41.102  38.087  1.00 15.520          H  
ATOM   1353 3HB  ALA A  88     -29.564  41.503  37.442  1.00 15.520          H  
ATOM   1354  N   GLN A  89     -30.359  45.168  36.062  1.00  9.280          N  
ATOM   1355  CA  GLN A  89     -31.559  45.314  35.228  1.00  9.170          C  
ATOM   1356  C   GLN A  89     -31.301  44.816  33.808  1.00  8.760          C  
ATOM   1357  O   GLN A  89     -32.200  44.777  32.975  1.00  8.950          O  
ATOM   1358  CB  GLN A  89     -32.015  46.768  35.217  1.00 12.880          C  
ATOM   1359  CG  GLN A  89     -32.388  47.284  36.597  1.00 12.880          C  
ATOM   1360  CD  GLN A  89     -33.511  46.478  37.206  1.00 12.880          C  
ATOM   1361  OE1 GLN A  89     -34.558  46.302  36.586  1.00 12.880          O  
ATOM   1362  NE2 GLN A  89     -33.301  45.976  38.415  1.00 12.880          N  
ATOM   1363  H   GLN A  89     -29.685  45.920  36.023  1.00 11.140          H  
ATOM   1364  HA  GLN A  89     -32.374  44.734  35.650  1.00 11.000          H  
ATOM   1365 1HB  GLN A  89     -31.221  47.398  34.819  1.00 15.460          H  
ATOM   1366 2HB  GLN A  89     -32.883  46.878  34.564  1.00 15.460          H  
ATOM   1367 1HG  GLN A  89     -31.524  47.215  37.255  1.00 15.460          H  
ATOM   1368 2HG  GLN A  89     -32.717  48.319  36.514  1.00 15.460          H  
ATOM   1369 1HE2 GLN A  89     -34.016  45.430  38.860  1.00 15.460          H  
ATOM   1370 2HE2 GLN A  89     -32.433  46.138  38.884  1.00 15.460          H  
ATOM   1371  N   CYS A  90     -30.056  44.422  33.553  1.00  8.370          N  
ATOM   1372  CA  CYS A  90     -29.614  43.902  32.264  1.00  7.890          C  
ATOM   1373  C   CYS A  90     -29.976  42.432  32.224  1.00  6.800          C  
ATOM   1374  O   CYS A  90     -30.361  41.869  33.254  1.00  6.580          O  
ATOM   1375  CB  CYS A  90     -28.110  44.041  32.103  1.00 11.240          C  
ATOM   1376  SG  CYS A  90     -27.168  42.879  33.124  1.00 11.240          S  
ATOM   1377  H   CYS A  90     -29.382  44.493  34.305  1.00 10.040          H  
ATOM   1378  HA  CYS A  90     -30.119  44.428  31.458  1.00  9.470          H  
ATOM   1379 1HB  CYS A  90     -27.841  43.876  31.070  1.00 13.490          H  
ATOM   1380 2HB  CYS A  90     -27.794  45.054  32.353  1.00 13.490          H  
ATOM   1381  HG  CYS A  90     -26.046  42.970  32.360  1.00 13.490          H  
ATOM   1382  N   LEU A  91     -29.856  41.777  31.077  1.00  6.370          N  
ATOM   1383  CA  LEU A  91     -30.178  40.355  31.080  1.00  5.480          C  
ATOM   1384  C   LEU A  91     -28.906  39.566  31.386  1.00  4.620          C  
ATOM   1385  O   LEU A  91     -27.827  39.900  30.888  1.00  4.830          O  
ATOM   1386  CB  LEU A  91     -30.768  39.928  29.723  1.00  8.030          C  
ATOM   1387  CG  LEU A  91     -32.040  40.717  29.241  1.00  8.030          C  
ATOM   1388  CD1 LEU A  91     -32.501  40.167  27.889  1.00  8.030          C  
ATOM   1389  CD2 LEU A  91     -33.163  40.676  30.272  1.00  8.030          C  
ATOM   1390  H   LEU A  91     -29.517  42.253  30.240  1.00  7.640          H  
ATOM   1391  HA  LEU A  91     -30.895  40.141  31.869  1.00  6.580          H  
ATOM   1392 1HB  LEU A  91     -29.998  40.063  28.961  1.00  9.630          H  
ATOM   1393 2HB  LEU A  91     -31.015  38.866  29.759  1.00  9.630          H  
ATOM   1394  HG  LEU A  91     -31.760  41.728  29.090  1.00  9.630          H  
ATOM   1395 1HD1 LEU A  91     -33.352  40.749  27.539  1.00  9.630          H  
ATOM   1396 2HD1 LEU A  91     -31.694  40.251  27.170  1.00  9.630          H  
ATOM   1397 3HD1 LEU A  91     -32.790  39.124  27.995  1.00  9.630          H  
ATOM   1398 1HD2 LEU A  91     -34.010  41.255  29.900  1.00  9.630          H  
ATOM   1399 2HD2 LEU A  91     -33.470  39.672  30.436  1.00  9.630          H  
ATOM   1400 3HD2 LEU A  91     -32.829  41.110  31.207  1.00  9.630          H  
ATOM   1401  N   LYS A  92     -29.042  38.505  32.172  1.00  4.060          N  
ATOM   1402  CA  LYS A  92     -27.933  37.625  32.527  1.00  3.580          C  
ATOM   1403  C   LYS A  92     -27.750  36.613  31.409  1.00  2.990          C  
ATOM   1404  O   LYS A  92     -28.598  36.523  30.529  1.00  2.720          O  
ATOM   1405  CB  LYS A  92     -28.205  36.951  33.869  1.00  5.200          C  
ATOM   1406  CG  LYS A  92     -28.267  37.932  35.042  1.00  5.200          C  
ATOM   1407  CD  LYS A  92     -28.526  37.214  36.363  1.00  5.200          C  
ATOM   1408  CE  LYS A  92     -28.591  38.198  37.531  1.00  5.200          C  
ATOM   1409  NZ  LYS A  92     -28.846  37.508  38.830  1.00  5.200          N  
ATOM   1410  H   LYS A  92     -29.957  38.304  32.552  1.00  4.870          H  
ATOM   1411  HA  LYS A  92     -27.020  38.215  32.609  1.00  4.300          H  
ATOM   1412 1HB  LYS A  92     -29.153  36.417  33.824  1.00  6.240          H  
ATOM   1413 2HB  LYS A  92     -27.426  36.219  34.077  1.00  6.240          H  
ATOM   1414 1HG  LYS A  92     -27.320  38.472  35.105  1.00  6.240          H  
ATOM   1415 2HG  LYS A  92     -29.062  38.659  34.865  1.00  6.240          H  
ATOM   1416 1HD  LYS A  92     -29.473  36.673  36.302  1.00  6.240          H  
ATOM   1417 2HD  LYS A  92     -27.727  36.496  36.551  1.00  6.240          H  
ATOM   1418 1HE  LYS A  92     -27.647  38.737  37.597  1.00  6.240          H  
ATOM   1419 2HE  LYS A  92     -29.394  38.913  37.348  1.00  6.240          H  
ATOM   1420 1HZ  LYS A  92     -28.883  38.192  39.574  1.00  6.240          H  
ATOM   1421 2HZ  LYS A  92     -29.727  37.015  38.785  1.00  6.240          H  
ATOM   1422 3HZ  LYS A  92     -28.102  36.850  39.017  1.00  6.240          H  
ATOM   1423  N   SER A  93     -26.673  35.826  31.424  1.00  3.360          N  
ATOM   1424  CA  SER A  93     -26.462  34.869  30.331  1.00  3.670          C  
ATOM   1425  C   SER A  93     -27.595  33.840  30.189  1.00  3.640          C  
ATOM   1426  O   SER A  93     -27.880  33.350  29.095  1.00  3.970          O  
ATOM   1427  CB  SER A  93     -25.164  34.126  30.562  1.00  5.010          C  
ATOM   1428  OG  SER A  93     -25.246  33.311  31.703  1.00  5.010          O  
ATOM   1429  H   SER A  93     -25.987  35.883  32.162  1.00  4.030          H  
ATOM   1430  HA  SER A  93     -26.384  35.433  29.398  1.00  4.400          H  
ATOM   1431 1HB  SER A  93     -24.936  33.518  29.688  1.00  6.020          H  
ATOM   1432 2HB  SER A  93     -24.356  34.832  30.683  1.00  6.020          H  
ATOM   1433  HG  SER A  93     -24.400  32.851  31.757  1.00  6.020          H  
ATOM   1434  N   SER A  94     -28.295  33.545  31.284  1.00  3.850          N  
ATOM   1435  CA  SER A  94     -29.407  32.599  31.291  1.00  4.570          C  
ATOM   1436  C   SER A  94     -30.750  33.202  30.861  1.00  4.230          C  
ATOM   1437  O   SER A  94     -31.754  32.488  30.766  1.00  5.020          O  
ATOM   1438  CB  SER A  94     -29.556  31.995  32.675  1.00  6.110          C  
ATOM   1439  OG  SER A  94     -29.932  32.964  33.623  1.00  6.110          O  
ATOM   1440  H   SER A  94     -28.020  33.940  32.172  1.00  4.620          H  
ATOM   1441  HA  SER A  94     -29.164  31.797  30.599  1.00  5.480          H  
ATOM   1442 1HB  SER A  94     -30.309  31.208  32.642  1.00  7.330          H  
ATOM   1443 2HB  SER A  94     -28.616  31.535  32.974  1.00  7.330          H  
ATOM   1444  HG  SER A  94     -30.110  32.481  34.437  1.00  7.330          H  
ATOM   1445  N   ILE A  95     -30.799  34.517  30.660  1.00  3.350          N  
ATOM   1446  CA  ILE A  95     -32.055  35.195  30.368  1.00  3.370          C  
ATOM   1447  C   ILE A  95     -32.110  35.758  28.957  1.00  2.600          C  
ATOM   1448  O   ILE A  95     -31.190  36.424  28.488  1.00  2.830          O  
ATOM   1449  CB  ILE A  95     -32.316  36.332  31.387  1.00  4.710          C  
ATOM   1450  CG1 ILE A  95     -32.230  35.787  32.860  1.00  4.710          C  
ATOM   1451  CG2 ILE A  95     -33.700  37.005  31.133  1.00  4.710          C  
ATOM   1452  CD1 ILE A  95     -33.215  34.683  33.244  1.00  4.710          C  
ATOM   1453  H   ILE A  95     -29.931  35.058  30.674  1.00  4.020          H  
ATOM   1454  HA  ILE A  95     -32.862  34.472  30.446  1.00  4.040          H  
ATOM   1455  HB  ILE A  95     -31.532  37.078  31.281  1.00  5.650          H  
ATOM   1456 1HG1 ILE A  95     -31.226  35.402  33.022  1.00  5.650          H  
ATOM   1457 2HG1 ILE A  95     -32.392  36.625  33.541  1.00  5.650          H  
ATOM   1458 1HG2 ILE A  95     -33.839  37.805  31.857  1.00  5.650          H  
ATOM   1459 2HG2 ILE A  95     -33.738  37.420  30.132  1.00  5.650          H  
ATOM   1460 3HG2 ILE A  95     -34.503  36.281  31.242  1.00  5.650          H  
ATOM   1461 1HD1 ILE A  95     -33.043  34.406  34.282  1.00  5.650          H  
ATOM   1462 2HD1 ILE A  95     -34.233  35.021  33.137  1.00  5.650          H  
ATOM   1463 3HD1 ILE A  95     -33.063  33.809  32.622  1.00  5.650          H  
ATOM   1464  N   CYS A  96     -33.213  35.502  28.271  1.00  2.200          N  
ATOM   1465  CA  CYS A  96     -33.366  36.030  26.933  1.00  1.740          C  
ATOM   1466  C   CYS A  96     -34.815  36.362  26.680  1.00  1.830          C  
ATOM   1467  O   CYS A  96     -35.700  36.051  27.476  1.00  2.450          O  
ATOM   1468  CB  CYS A  96     -32.897  35.043  25.866  1.00  2.620          C  
ATOM   1469  SG  CYS A  96     -33.917  33.555  25.701  1.00  2.620          S  
ATOM   1470  H   CYS A  96     -33.934  34.930  28.692  1.00  2.640          H  
ATOM   1471  HA  CYS A  96     -32.777  36.944  26.841  1.00  2.090          H  
ATOM   1472 1HB  CYS A  96     -32.870  35.537  24.904  1.00  3.140          H  
ATOM   1473 2HB  CYS A  96     -31.877  34.730  26.099  1.00  3.140          H  
ATOM   1474  HG  CYS A  96     -35.084  34.197  25.446  1.00  3.140          H  
ATOM   1475  N   CYS A  97     -35.040  36.993  25.554  1.00  1.670          N  
ATOM   1476  CA  CYS A  97     -36.338  37.478  25.151  1.00  1.630          C  
ATOM   1477  C   CYS A  97     -37.126  36.422  24.407  1.00  1.670          C  
ATOM   1478  O   CYS A  97     -36.561  35.395  24.016  1.00  2.000          O  
ATOM   1479  CB  CYS A  97     -36.125  38.690  24.294  1.00  2.300          C  
ATOM   1480  SG  CYS A  97     -35.167  39.947  25.159  1.00  2.300          S  
ATOM   1481  H   CYS A  97     -34.256  37.160  24.945  1.00  2.000          H  
ATOM   1482  HA  CYS A  97     -36.902  37.761  26.035  1.00  1.960          H  
ATOM   1483 1HB  CYS A  97     -35.633  38.427  23.364  1.00  2.760          H  
ATOM   1484 2HB  CYS A  97     -37.096  39.115  24.060  1.00  2.760          H  
ATOM   1485  HG  CYS A  97     -34.058  39.233  25.339  1.00  2.760          H  
ATOM   1486  N   ASN A  98     -38.429  36.675  24.242  1.00  1.630          N  
ATOM   1487  CA  ASN A  98     -39.336  35.775  23.526  1.00  1.740          C  
ATOM   1488  C   ASN A  98     -40.188  36.581  22.560  1.00  1.710          C  
ATOM   1489  O   ASN A  98     -41.237  37.122  22.918  1.00  1.950          O  
ATOM   1490  CB  ASN A  98     -40.201  34.991  24.496  1.00  2.390          C  
ATOM   1491  CG  ASN A  98     -39.423  33.994  25.318  1.00  2.390          C  
ATOM   1492  OD1 ASN A  98     -38.997  32.938  24.826  1.00  2.390          O  
ATOM   1493  ND2 ASN A  98     -39.239  34.306  26.570  1.00  2.390          N  
ATOM   1494  H   ASN A  98     -38.809  37.567  24.588  1.00  1.960          H  
ATOM   1495  HA  ASN A  98     -38.738  35.079  22.933  1.00  2.090          H  
ATOM   1496 1HB  ASN A  98     -40.680  35.692  25.181  1.00  2.870          H  
ATOM   1497 2HB  ASN A  98     -40.989  34.485  23.964  1.00  2.870          H  
ATOM   1498 1HD2 ASN A  98     -38.731  33.689  27.172  1.00  2.870          H  
ATOM   1499 2HD2 ASN A  98     -39.604  35.166  26.925  1.00  2.870          H  
ATOM   1500  N   PHE A  99     -39.744  36.675  21.320  1.00  1.570          N  
ATOM   1501  CA  PHE A  99     -40.385  37.601  20.403  1.00  1.630          C  
ATOM   1502  C   PHE A  99     -41.620  37.108  19.659  1.00  1.500          C  
ATOM   1503  O   PHE A  99     -41.621  37.055  18.439  1.00  1.820          O  
ATOM   1504  CB  PHE A  99     -39.341  38.066  19.406  1.00  2.260          C  
ATOM   1505  CG  PHE A  99     -38.209  38.875  20.013  1.00  2.260          C  
ATOM   1506  CD1 PHE A  99     -38.345  39.668  21.182  1.00  2.260          C  
ATOM   1507  CD2 PHE A  99     -37.001  38.866  19.399  1.00  2.260          C  
ATOM   1508  CE1 PHE A  99     -37.326  40.393  21.643  1.00  2.260          C  
ATOM   1509  CE2 PHE A  99     -35.970  39.599  19.895  1.00  2.260          C  
ATOM   1510  CZ  PHE A  99     -36.140  40.373  21.019  1.00  2.260          C  
ATOM   1511  H   PHE A  99     -38.915  36.131  21.034  1.00  1.880          H  
ATOM   1512  HA  PHE A  99     -40.711  38.443  20.984  1.00  1.960          H  
ATOM   1513 1HB  PHE A  99     -38.900  37.200  18.948  1.00  2.710          H  
ATOM   1514 2HB  PHE A  99     -39.803  38.649  18.613  1.00  2.710          H  
ATOM   1515  HD1 PHE A  99     -39.277  39.730  21.728  1.00  2.710          H  
ATOM   1516  HD2 PHE A  99     -36.870  38.268  18.500  1.00  2.710          H  
ATOM   1517  HE1 PHE A  99     -37.470  40.996  22.523  1.00  2.710          H  
ATOM   1518  HE2 PHE A  99     -35.013  39.584  19.392  1.00  2.710          H  
ATOM   1519  HZ  PHE A  99     -35.327  40.963  21.415  1.00  2.710          H  
ATOM   1520  N   GLN A 100     -42.707  36.865  20.383  1.00  1.350          N  
ATOM   1521  CA  GLN A 100     -43.963  36.369  19.774  1.00  1.280          C  
ATOM   1522  C   GLN A 100     -44.758  37.488  19.096  1.00  1.260          C  
ATOM   1523  O   GLN A 100     -45.318  38.328  19.796  1.00  1.450          O  
ATOM   1524  CB  GLN A 100     -44.878  35.801  20.861  1.00  1.820          C  
ATOM   1525  CG  GLN A 100     -46.145  35.151  20.347  1.00  1.820          C  
ATOM   1526  CD  GLN A 100     -46.995  34.642  21.464  1.00  1.820          C  
ATOM   1527  OE1 GLN A 100     -46.577  33.815  22.278  1.00  1.820          O  
ATOM   1528  NE2 GLN A 100     -48.208  35.169  21.535  1.00  1.820          N  
ATOM   1529  H   GLN A 100     -42.601  36.981  21.401  1.00  1.620          H  
ATOM   1530  HA  GLN A 100     -43.722  35.603  19.032  1.00  1.540          H  
ATOM   1531 1HB  GLN A 100     -44.349  35.119  21.487  1.00  2.180          H  
ATOM   1532 2HB  GLN A 100     -45.193  36.621  21.509  1.00  2.180          H  
ATOM   1533 1HG  GLN A 100     -46.730  35.872  19.776  1.00  2.180          H  
ATOM   1534 2HG  GLN A 100     -45.871  34.306  19.708  1.00  2.180          H  
ATOM   1535 1HE2 GLN A 100     -48.830  34.912  22.272  1.00  2.180          H  
ATOM   1536 2HE2 GLN A 100     -48.494  35.848  20.858  1.00  2.180          H  
ATOM   1537  N   CYS A 101     -44.939  37.502  17.767  1.00  1.220          N  
ATOM   1538  CA  CYS A 101     -44.904  37.131  16.343  1.00  1.290          C  
ATOM   1539  C   CYS A 101     -45.834  35.953  16.002  1.00  1.350          C  
ATOM   1540  O   CYS A 101     -45.887  34.945  16.729  1.00  1.490          O  
ATOM   1541  CB  CYS A 101     -43.467  36.882  15.891  1.00  1.780          C  
ATOM   1542  SG  CYS A 101     -42.430  38.351  15.928  1.00  1.780          S  
ATOM   1543  H   CYS A 101     -44.391  36.649  17.830  1.00  1.460          H  
ATOM   1544  HA  CYS A 101     -45.254  37.990  15.769  1.00  1.550          H  
ATOM   1545 1HB  CYS A 101     -42.996  36.103  16.494  1.00  2.130          H  
ATOM   1546 2HB  CYS A 101     -43.462  36.559  14.910  1.00  2.130          H  
ATOM   1547  HG  CYS A 101     -42.047  38.174  17.210  1.00  2.130          H  
ATOM   1548  N   ARG A 102     -46.627  36.142  14.915  1.00  1.560          N  
ATOM   1549  CA  ARG A 102     -47.651  35.151  14.485  1.00  1.830          C  
ATOM   1550  C   ARG A 102     -47.642  34.768  12.974  1.00  1.700          C  
ATOM   1551  O   ARG A 102     -47.271  35.562  12.108  1.00  1.740          O  
ATOM   1552  CB  ARG A 102     -49.025  35.723  14.843  1.00  2.450          C  
ATOM   1553  CG  ARG A 102     -49.233  35.987  16.355  1.00  2.450          C  
ATOM   1554  CD  ARG A 102     -50.514  36.714  16.662  1.00  2.450          C  
ATOM   1555  NE  ARG A 102     -51.712  35.905  16.500  1.00  2.450          N  
ATOM   1556  CZ  ARG A 102     -52.246  35.091  17.433  1.00  2.450          C  
ATOM   1557  NH1 ARG A 102     -51.690  34.938  18.617  1.00  2.450          N  
ATOM   1558  NH2 ARG A 102     -53.351  34.464  17.126  1.00  2.450          N  
ATOM   1559  H   ARG A 102     -46.508  37.025  14.393  1.00  1.870          H  
ATOM   1560  HA  ARG A 102     -47.492  34.237  15.060  1.00  2.200          H  
ATOM   1561 1HB  ARG A 102     -49.167  36.668  14.324  1.00  2.940          H  
ATOM   1562 2HB  ARG A 102     -49.808  35.038  14.508  1.00  2.940          H  
ATOM   1563 1HG  ARG A 102     -49.233  35.031  16.883  1.00  2.940          H  
ATOM   1564 2HG  ARG A 102     -48.428  36.606  16.737  1.00  2.940          H  
ATOM   1565 1HD  ARG A 102     -50.482  37.090  17.682  1.00  2.940          H  
ATOM   1566 2HD  ARG A 102     -50.596  37.564  15.981  1.00  2.940          H  
ATOM   1567  HE  ARG A 102     -52.240  35.981  15.616  1.00  2.940          H  
ATOM   1568 1HH1 ARG A 102     -50.849  35.439  18.843  1.00  2.940          H  
ATOM   1569 2HH1 ARG A 102     -52.127  34.335  19.297  1.00  2.940          H  
ATOM   1570 1HH2 ARG A 102     -53.742  34.633  16.185  1.00  2.940          H  
ATOM   1571 2HH2 ARG A 102     -53.802  33.847  17.783  1.00  2.940          H  
ATOM   1572  N   LEU A 103     -48.077  33.548  12.652  1.00  1.940          N  
ATOM   1573  CA  LEU A 103     -48.157  33.105  11.253  1.00  2.110          C  
ATOM   1574  C   LEU A 103     -49.539  32.702  10.799  1.00  2.440          C  
ATOM   1575  O   LEU A 103     -50.327  32.163  11.566  1.00  2.860          O  
ATOM   1576  CB  LEU A 103     -47.270  31.890  10.983  1.00  2.890          C  
ATOM   1577  CG  LEU A 103     -45.795  32.120  10.983  1.00  2.890          C  
ATOM   1578  CD1 LEU A 103     -45.263  31.863  12.348  1.00  2.890          C  
ATOM   1579  CD2 LEU A 103     -45.134  31.212   9.974  1.00  2.890          C  
ATOM   1580  H   LEU A 103     -48.344  32.915  13.406  1.00  2.330          H  
ATOM   1581  HA  LEU A 103     -47.828  33.926  10.617  1.00  2.530          H  
ATOM   1582 1HB  LEU A 103     -47.483  31.147  11.746  1.00  3.460          H  
ATOM   1583 2HB  LEU A 103     -47.548  31.467  10.016  1.00  3.460          H  
ATOM   1584  HG  LEU A 103     -45.592  33.151  10.720  1.00  3.460          H  
ATOM   1585 1HD1 LEU A 103     -44.191  32.036  12.330  1.00  3.460          H  
ATOM   1586 2HD1 LEU A 103     -45.713  32.513  13.083  1.00  3.460          H  
ATOM   1587 3HD1 LEU A 103     -45.460  30.829  12.623  1.00  3.460          H  
ATOM   1588 1HD2 LEU A 103     -44.057  31.391   9.980  1.00  3.460          H  
ATOM   1589 2HD2 LEU A 103     -45.332  30.173  10.231  1.00  3.460          H  
ATOM   1590 3HD2 LEU A 103     -45.531  31.421   8.979  1.00  3.460          H  
ATOM   1591  N   LEU A 104     -49.807  32.909   9.520  1.00  2.590          N  
ATOM   1592  CA  LEU A 104     -51.057  32.487   8.912  1.00  3.110          C  
ATOM   1593  C   LEU A 104     -50.760  31.818   7.583  1.00  3.660          C  
ATOM   1594  O   LEU A 104     -50.051  32.394   6.754  1.00  3.990          O  
ATOM   1595  CB  LEU A 104     -51.973  33.705   8.727  1.00  4.150          C  
ATOM   1596  CG  LEU A 104     -53.316  33.489   8.004  1.00  4.150          C  
ATOM   1597  CD1 LEU A 104     -54.209  32.561   8.811  1.00  4.150          C  
ATOM   1598  CD2 LEU A 104     -53.983  34.839   7.829  1.00  4.150          C  
ATOM   1599  H   LEU A 104     -49.118  33.368   8.939  1.00  3.110          H  
ATOM   1600  HA  LEU A 104     -51.539  31.762   9.568  1.00  3.730          H  
ATOM   1601 1HB  LEU A 104     -52.206  34.095   9.710  1.00  4.980          H  
ATOM   1602 2HB  LEU A 104     -51.421  34.470   8.181  1.00  4.980          H  
ATOM   1603  HG  LEU A 104     -53.147  33.032   7.023  1.00  4.980          H  
ATOM   1604 1HD1 LEU A 104     -55.140  32.436   8.286  1.00  4.980          H  
ATOM   1605 2HD1 LEU A 104     -53.740  31.599   8.923  1.00  4.980          H  
ATOM   1606 3HD1 LEU A 104     -54.403  32.984   9.797  1.00  4.980          H  
ATOM   1607 1HD2 LEU A 104     -54.938  34.705   7.313  1.00  4.980          H  
ATOM   1608 2HD2 LEU A 104     -54.158  35.290   8.810  1.00  4.980          H  
ATOM   1609 3HD2 LEU A 104     -53.337  35.488   7.238  1.00  4.980          H  
ATOM   1610  N   GLU A 105     -51.262  30.604   7.390  1.00  4.100          N  
ATOM   1611  CA  GLU A 105     -51.035  29.888   6.145  1.00  4.880          C  
ATOM   1612  C   GLU A 105     -52.058  30.343   5.121  1.00  5.330          C  
ATOM   1613  O   GLU A 105     -53.178  30.699   5.479  1.00  5.440          O  
ATOM   1614  CB  GLU A 105     -51.111  28.372   6.358  1.00  6.520          C  
ATOM   1615  CG  GLU A 105     -50.052  27.816   7.288  1.00  6.520          C  
ATOM   1616  CD  GLU A 105     -48.691  27.887   6.683  1.00  6.520          C  
ATOM   1617  OE1 GLU A 105     -48.600  27.773   5.483  1.00  6.520          O  
ATOM   1618  OE2 GLU A 105     -47.743  28.056   7.407  1.00  6.520          O  
ATOM   1619  H   GLU A 105     -51.848  30.184   8.099  1.00  4.920          H  
ATOM   1620  HA  GLU A 105     -50.038  30.134   5.770  1.00  5.860          H  
ATOM   1621 1HB  GLU A 105     -52.059  28.098   6.764  1.00  7.820          H  
ATOM   1622 2HB  GLU A 105     -51.017  27.866   5.397  1.00  7.820          H  
ATOM   1623 1HG  GLU A 105     -50.057  28.385   8.217  1.00  7.820          H  
ATOM   1624 2HG  GLU A 105     -50.293  26.779   7.526  1.00  7.820          H  
ATOM   1625  N   LYS A 106     -51.700  30.263   3.842  1.00  5.860          N  
ATOM   1626  CA  LYS A 106     -52.587  30.659   2.740  1.00  6.520          C  
ATOM   1627  C   LYS A 106     -53.878  29.842   2.645  1.00  7.270          C  
ATOM   1628  O   LYS A 106     -54.838  30.256   1.998  1.00  7.780          O  
ATOM   1629  CB  LYS A 106     -51.830  30.583   1.409  1.00  8.860          C  
ATOM   1630  CG  LYS A 106     -51.465  29.168   0.947  1.00  8.860          C  
ATOM   1631  CD  LYS A 106     -50.645  29.186  -0.343  1.00  8.860          C  
ATOM   1632  CE  LYS A 106     -50.316  27.769  -0.813  1.00  8.860          C  
ATOM   1633  NZ  LYS A 106     -49.487  27.769  -2.054  1.00  8.860          N  
ATOM   1634  H   LYS A 106     -50.757  29.958   3.633  1.00  7.030          H  
ATOM   1635  HA  LYS A 106     -52.875  31.698   2.907  1.00  7.820          H  
ATOM   1636 1HB  LYS A 106     -52.439  31.038   0.626  1.00 10.640          H  
ATOM   1637 2HB  LYS A 106     -50.910  31.162   1.481  1.00 10.640          H  
ATOM   1638 1HG  LYS A 106     -50.911  28.645   1.727  1.00 10.640          H  
ATOM   1639 2HG  LYS A 106     -52.381  28.618   0.744  1.00 10.640          H  
ATOM   1640 1HD  LYS A 106     -51.212  29.696  -1.123  1.00 10.640          H  
ATOM   1641 2HD  LYS A 106     -49.714  29.731  -0.179  1.00 10.640          H  
ATOM   1642 1HE  LYS A 106     -49.771  27.250  -0.024  1.00 10.640          H  
ATOM   1643 2HE  LYS A 106     -51.246  27.233  -1.008  1.00 10.640          H  
ATOM   1644 1HZ  LYS A 106     -49.292  26.816  -2.329  1.00 10.640          H  
ATOM   1645 2HZ  LYS A 106     -49.989  28.237  -2.796  1.00 10.640          H  
ATOM   1646 3HZ  LYS A 106     -48.617  28.252  -1.880  1.00 10.640          H  
ATOM   1647  N   GLU A 107     -53.873  28.658   3.244  1.00  7.580          N  
ATOM   1648  CA  GLU A 107     -55.012  27.755   3.222  1.00  8.510          C  
ATOM   1649  C   GLU A 107     -55.984  27.915   4.399  1.00  8.430          C  
ATOM   1650  O   GLU A 107     -56.983  27.195   4.468  1.00  8.920          O  
ATOM   1651  CB  GLU A 107     -54.517  26.304   3.190  1.00 11.540          C  
ATOM   1652  CG  GLU A 107     -53.750  25.916   1.925  1.00 11.540          C  
ATOM   1653  CD  GLU A 107     -53.261  24.487   1.938  1.00 11.540          C  
ATOM   1654  OE1 GLU A 107     -53.413  23.835   2.943  1.00 11.540          O  
ATOM   1655  OE2 GLU A 107     -52.743  24.048   0.937  1.00 11.540          O  
ATOM   1656  H   GLU A 107     -53.041  28.391   3.748  1.00  9.100          H  
ATOM   1657  HA  GLU A 107     -55.570  27.946   2.305  1.00 10.210          H  
ATOM   1658 1HB  GLU A 107     -53.862  26.131   4.044  1.00 13.850          H  
ATOM   1659 2HB  GLU A 107     -55.365  25.627   3.286  1.00 13.850          H  
ATOM   1660 1HG  GLU A 107     -54.394  26.067   1.059  1.00 13.850          H  
ATOM   1661 2HG  GLU A 107     -52.895  26.574   1.823  1.00 13.850          H  
ATOM   1662  N   THR A 108     -55.695  28.796   5.360  1.00  8.070          N  
ATOM   1663  CA  THR A 108     -56.578  28.867   6.523  1.00  8.280          C  
ATOM   1664  C   THR A 108     -56.850  30.246   7.090  1.00  8.690          C  
ATOM   1665  O   THR A 108     -56.516  31.279   6.513  1.00  8.840          O  
ATOM   1666  CB  THR A 108     -56.029  27.978   7.656  1.00 11.510          C  
ATOM   1667  OG1 THR A 108     -57.019  27.865   8.702  1.00 11.510          O  
ATOM   1668  CG2 THR A 108     -54.736  28.572   8.227  1.00 11.510          C  
ATOM   1669  H   THR A 108     -54.881  29.415   5.281  1.00  9.680          H  
ATOM   1670  HA  THR A 108     -57.543  28.459   6.228  1.00  9.940          H  
ATOM   1671  HB  THR A 108     -55.822  26.987   7.255  1.00 13.810          H  
ATOM   1672  HG1 THR A 108     -56.771  27.110   9.272  1.00 13.810          H  
ATOM   1673 1HG2 THR A 108     -54.347  27.926   9.013  1.00 13.810          H  
ATOM   1674 2HG2 THR A 108     -54.024  28.647   7.436  1.00 13.810          H  
ATOM   1675 3HG2 THR A 108     -54.903  29.554   8.638  1.00 13.810          H  
ATOM   1676  N   GLN A 109     -57.549  30.229   8.221  1.00  9.110          N  
ATOM   1677  CA  GLN A 109     -57.882  31.412   8.997  1.00  9.650          C  
ATOM   1678  C   GLN A 109     -57.128  31.361  10.326  1.00  9.610          C  
ATOM   1679  O   GLN A 109     -56.998  32.365  11.027  1.00 10.090          O  
ATOM   1680  CB  GLN A 109     -59.389  31.505   9.227  1.00 13.290          C  
ATOM   1681  CG  GLN A 109     -60.191  31.599   7.940  1.00 13.290          C  
ATOM   1682  CD  GLN A 109     -59.870  32.855   7.165  1.00 13.290          C  
ATOM   1683  OE1 GLN A 109     -59.971  33.965   7.693  1.00 13.290          O  
ATOM   1684  NE2 GLN A 109     -59.469  32.691   5.914  1.00 13.290          N  
ATOM   1685  H   GLN A 109     -57.813  29.314   8.569  1.00 10.930          H  
ATOM   1686  HA  GLN A 109     -57.552  32.299   8.458  1.00 11.580          H  
ATOM   1687 1HB  GLN A 109     -59.729  30.631   9.780  1.00 15.950          H  
ATOM   1688 2HB  GLN A 109     -59.610  32.385   9.831  1.00 15.950          H  
ATOM   1689 1HG  GLN A 109     -59.957  30.743   7.311  1.00 15.950          H  
ATOM   1690 2HG  GLN A 109     -61.253  31.608   8.183  1.00 15.950          H  
ATOM   1691 1HE2 GLN A 109     -59.233  33.486   5.356  1.00 15.950          H  
ATOM   1692 2HE2 GLN A 109     -59.389  31.773   5.524  1.00 15.950          H  
ATOM   1693  N   GLU A 110     -56.710  30.148  10.697  1.00  9.250          N  
ATOM   1694  CA  GLU A 110     -56.028  29.873  11.958  1.00  9.550          C  
ATOM   1695  C   GLU A 110     -54.647  30.516  12.009  1.00  9.370          C  
ATOM   1696  O   GLU A 110     -53.853  30.381  11.080  1.00  9.340          O  
ATOM   1697  CB  GLU A 110     -55.885  28.361  12.158  1.00 13.250          C  
ATOM   1698  CG  GLU A 110     -55.328  27.936  13.519  1.00 13.250          C  
ATOM   1699  CD  GLU A 110     -55.196  26.437  13.674  1.00 13.250          C  
ATOM   1700  OE1 GLU A 110     -55.330  25.730  12.692  1.00 13.250          O  
ATOM   1701  OE2 GLU A 110     -54.966  25.993  14.770  1.00 13.250          O  
ATOM   1702  H   GLU A 110     -56.853  29.378  10.051  1.00 11.100          H  
ATOM   1703  HA  GLU A 110     -56.625  30.285  12.771  1.00 11.460          H  
ATOM   1704 1HB  GLU A 110     -56.856  27.887  12.030  1.00 15.900          H  
ATOM   1705 2HB  GLU A 110     -55.227  27.965  11.391  1.00 15.900          H  
ATOM   1706 1HG  GLU A 110     -54.339  28.378  13.656  1.00 15.900          H  
ATOM   1707 2HG  GLU A 110     -55.976  28.323  14.302  1.00 15.900          H  
ATOM   1708  N   GLU A 111     -54.334  31.169  13.120  1.00  9.450          N  
ATOM   1709  CA  GLU A 111     -53.011  31.757  13.290  1.00  9.420          C  
ATOM   1710  C   GLU A 111     -52.162  30.884  14.213  1.00  8.900          C  
ATOM   1711  O   GLU A 111     -52.684  30.275  15.151  1.00  8.980          O  
ATOM   1712  CB  GLU A 111     -53.124  33.190  13.804  1.00 13.200          C  
ATOM   1713  CG  GLU A 111     -53.779  34.144  12.799  1.00 13.200          C  
ATOM   1714  CD  GLU A 111     -53.875  35.573  13.281  1.00 13.200          C  
ATOM   1715  OE1 GLU A 111     -53.731  35.800  14.462  1.00 13.200          O  
ATOM   1716  OE2 GLU A 111     -54.074  36.444  12.466  1.00 13.200          O  
ATOM   1717  H   GLU A 111     -55.022  31.257  13.853  1.00 11.340          H  
ATOM   1718  HA  GLU A 111     -52.529  31.790  12.319  1.00 11.300          H  
ATOM   1719 1HB  GLU A 111     -53.719  33.194  14.705  1.00 15.840          H  
ATOM   1720 2HB  GLU A 111     -52.131  33.572  14.051  1.00 15.840          H  
ATOM   1721 1HG  GLU A 111     -53.200  34.117  11.883  1.00 15.840          H  
ATOM   1722 2HG  GLU A 111     -54.779  33.776  12.564  1.00 15.840          H  
ATOM   1723  N   TYR A 112     -50.850  30.869  13.983  1.00  8.610          N  
ATOM   1724  CA  TYR A 112     -49.941  30.051  14.774  1.00  8.320          C  
ATOM   1725  C   TYR A 112     -48.868  30.898  15.455  1.00  8.570          C  
ATOM   1726  O   TYR A 112     -48.434  31.918  14.920  1.00  8.540          O  
ATOM   1727  CB  TYR A 112     -49.289  29.035  13.838  1.00 11.760          C  
ATOM   1728  CG  TYR A 112     -50.323  28.241  13.070  1.00 11.760          C  
ATOM   1729  CD1 TYR A 112     -50.657  28.648  11.774  1.00 11.760          C  
ATOM   1730  CD2 TYR A 112     -50.971  27.169  13.641  1.00 11.760          C  
ATOM   1731  CE1 TYR A 112     -51.619  27.974  11.063  1.00 11.760          C  
ATOM   1732  CE2 TYR A 112     -51.939  26.499  12.924  1.00 11.760          C  
ATOM   1733  CZ  TYR A 112     -52.260  26.895  11.638  1.00 11.760          C  
ATOM   1734  OH  TYR A 112     -53.247  26.242  10.927  1.00 11.760          O  
ATOM   1735  H   TYR A 112     -50.507  31.402  13.187  1.00 10.330          H  
ATOM   1736  HA  TYR A 112     -50.509  29.535  15.547  1.00  9.980          H  
ATOM   1737 1HB  TYR A 112     -48.646  29.549  13.125  1.00 14.120          H  
ATOM   1738 2HB  TYR A 112     -48.671  28.345  14.410  1.00 14.120          H  
ATOM   1739  HD1 TYR A 112     -50.158  29.508  11.326  1.00 14.120          H  
ATOM   1740  HD2 TYR A 112     -50.730  26.857  14.656  1.00 14.120          H  
ATOM   1741  HE1 TYR A 112     -51.882  28.298  10.058  1.00 14.120          H  
ATOM   1742  HE2 TYR A 112     -52.461  25.654  13.376  1.00 14.120          H  
ATOM   1743  HH  TYR A 112     -53.916  25.863  11.555  1.00 14.120          H  
ATOM   1744  N   LYS A 113     -48.408  30.467  16.627  1.00  9.040          N  
ATOM   1745  CA  LYS A 113     -47.359  31.209  17.331  1.00  9.560          C  
ATOM   1746  C   LYS A 113     -45.961  30.731  16.914  1.00  9.680          C  
ATOM   1747  O   LYS A 113     -45.738  29.524  16.737  1.00  9.790          O  
ATOM   1748  CB  LYS A 113     -47.551  31.044  18.833  1.00 13.180          C  
ATOM   1749  CG  LYS A 113     -48.848  31.615  19.398  1.00 13.180          C  
ATOM   1750  CD  LYS A 113     -48.923  31.335  20.898  1.00 13.180          C  
ATOM   1751  CE  LYS A 113     -50.227  31.773  21.526  1.00 13.180          C  
ATOM   1752  NZ  LYS A 113     -50.262  31.460  22.996  1.00 13.180          N  
ATOM   1753  H   LYS A 113     -48.787  29.620  17.032  1.00 10.850          H  
ATOM   1754  HA  LYS A 113     -47.440  32.268  17.074  1.00 11.470          H  
ATOM   1755 1HB  LYS A 113     -47.520  29.994  19.087  1.00 15.810          H  
ATOM   1756 2HB  LYS A 113     -46.734  31.543  19.354  1.00 15.810          H  
ATOM   1757 1HG  LYS A 113     -48.871  32.693  19.228  1.00 15.810          H  
ATOM   1758 2HG  LYS A 113     -49.703  31.162  18.897  1.00 15.810          H  
ATOM   1759 1HD  LYS A 113     -48.821  30.259  21.068  1.00 15.810          H  
ATOM   1760 2HD  LYS A 113     -48.108  31.841  21.407  1.00 15.810          H  
ATOM   1761 1HE  LYS A 113     -50.363  32.844  21.385  1.00 15.810          H  
ATOM   1762 2HE  LYS A 113     -51.044  31.244  21.038  1.00 15.810          H  
ATOM   1763 1HZ  LYS A 113     -51.144  31.740  23.387  1.00 15.810          H  
ATOM   1764 2HZ  LYS A 113     -50.131  30.441  23.142  1.00 15.810          H  
ATOM   1765 3HZ  LYS A 113     -49.522  31.940  23.478  1.00 15.810          H  
ATOM   1766  N   ASP A 114     -45.011  31.678  16.830  1.00  9.900          N  
ATOM   1767  CA  ASP A 114     -43.600  31.391  16.493  1.00 10.280          C  
ATOM   1768  C   ASP A 114     -42.662  32.366  17.201  1.00  9.920          C  
ATOM   1769  O   ASP A 114     -42.795  33.581  17.038  1.00 10.230          O  
ATOM   1770  CB  ASP A 114     -43.396  31.440  14.985  1.00 14.240          C  
ATOM   1771  CG  ASP A 114     -41.983  31.046  14.476  1.00 14.240          C  
ATOM   1772  OD1 ASP A 114     -41.082  31.022  15.258  1.00 14.240          O  
ATOM   1773  OD2 ASP A 114     -41.822  30.831  13.272  1.00 14.240          O  
ATOM   1774  H   ASP A 114     -45.286  32.659  16.956  1.00 11.880          H  
ATOM   1775  HA  ASP A 114     -43.358  30.387  16.840  1.00 12.340          H  
ATOM   1776 1HB  ASP A 114     -44.106  30.760  14.548  1.00 17.090          H  
ATOM   1777 2HB  ASP A 114     -43.628  32.442  14.639  1.00 17.090          H  
ATOM   1778  N   ILE A 115     -41.821  31.850  18.098  1.00  9.510          N  
ATOM   1779  CA  ILE A 115     -40.968  32.716  18.897  1.00  9.380          C  
ATOM   1780  C   ILE A 115     -39.460  32.590  18.704  1.00  9.810          C  
ATOM   1781  O   ILE A 115     -38.889  31.532  18.997  1.00  9.950          O  
ATOM   1782  CB  ILE A 115     -41.241  32.506  20.397  1.00 13.180          C  
ATOM   1783  CG1 ILE A 115     -42.653  32.912  20.712  1.00 13.180          C  
ATOM   1784  CG2 ILE A 115     -40.246  33.230  21.227  1.00 13.180          C  
ATOM   1785  CD1 ILE A 115     -43.121  32.575  22.133  1.00 13.180          C  
ATOM   1786  H   ILE A 115     -41.708  30.828  18.107  1.00 11.410          H  
ATOM   1787  HA  ILE A 115     -41.285  33.730  18.695  1.00 11.260          H  
ATOM   1788  HB  ILE A 115     -41.172  31.459  20.615  1.00 15.820          H  
ATOM   1789 1HG1 ILE A 115     -42.715  33.962  20.566  1.00 15.820          H  
ATOM   1790 2HG1 ILE A 115     -43.316  32.447  20.003  1.00 15.820          H  
ATOM   1791 1HG2 ILE A 115     -40.429  33.067  22.262  1.00 15.820          H  
ATOM   1792 2HG2 ILE A 115     -39.233  32.910  21.037  1.00 15.820          H  
ATOM   1793 3HG2 ILE A 115     -40.341  34.251  20.995  1.00 15.820          H  
ATOM   1794 1HD1 ILE A 115     -44.149  32.904  22.261  1.00 15.820          H  
ATOM   1795 2HD1 ILE A 115     -43.068  31.509  22.299  1.00 15.820          H  
ATOM   1796 3HD1 ILE A 115     -42.515  33.067  22.871  1.00 15.820          H  
ATOM   1797  N   PRO A 116     -38.806  33.649  18.182  1.00 10.190          N  
ATOM   1798  CA  PRO A 116     -37.374  33.826  18.147  1.00 10.790          C  
ATOM   1799  C   PRO A 116     -36.883  33.931  19.592  1.00 10.840          C  
ATOM   1800  O   PRO A 116     -37.469  34.669  20.402  1.00 10.780          O  
ATOM   1801  CB  PRO A 116     -37.209  35.132  17.360  1.00 16.180          C  
ATOM   1802  CG  PRO A 116     -38.476  35.252  16.552  1.00 16.180          C  
ATOM   1803  CD  PRO A 116     -39.543  34.637  17.400  1.00 16.180          C  
ATOM   1804  HA  PRO A 116     -36.916  32.974  17.646  1.00 12.950          H  
ATOM   1805 1HB  PRO A 116     -37.028  35.963  18.040  1.00 19.420          H  
ATOM   1806 2HB  PRO A 116     -36.336  35.048  16.707  1.00 19.420          H  
ATOM   1807 1HG  PRO A 116     -38.695  36.310  16.345  1.00 19.420          H  
ATOM   1808 2HG  PRO A 116     -38.370  34.752  15.580  1.00 19.420          H  
ATOM   1809 1HD  PRO A 116     -39.977  35.378  18.038  1.00 19.420          H  
ATOM   1810 2HD  PRO A 116     -40.287  34.159  16.737  1.00 19.420          H  
ATOM   1811  N   SER A 117     -35.744  33.309  19.865  1.00 11.170          N  
ATOM   1812  CA  SER A 117     -35.120  33.288  21.191  1.00 11.330          C  
ATOM   1813  C   SER A 117     -33.628  32.981  21.064  1.00 11.660          C  
ATOM   1814  O   SER A 117     -33.135  32.704  19.971  1.00 11.960          O  
ATOM   1815  CB  SER A 117     -35.700  32.196  22.058  1.00 15.800          C  
ATOM   1816  OG  SER A 117     -35.255  30.961  21.582  1.00 15.800          O  
ATOM   1817  H   SER A 117     -35.333  32.729  19.128  1.00 13.400          H  
ATOM   1818  HA  SER A 117     -35.254  34.260  21.671  1.00 13.600          H  
ATOM   1819 1HB  SER A 117     -35.379  32.329  23.088  1.00 18.960          H  
ATOM   1820 2HB  SER A 117     -36.790  32.235  22.043  1.00 18.960          H  
ATOM   1821  HG  SER A 117     -35.277  30.341  22.341  1.00 18.960          H  
ATOM   1822  N   ILE A 118     -32.900  33.081  22.172  1.00 11.820          N  
ATOM   1823  CA  ILE A 118     -31.482  32.698  22.219  1.00 12.320          C  
ATOM   1824  C   ILE A 118     -31.355  31.284  22.801  1.00 12.690          C  
ATOM   1825  O   ILE A 118     -30.527  30.469  22.361  1.00 13.000          O  
ATOM   1826  CB  ILE A 118     -30.675  33.712  23.036  1.00 17.050          C  
ATOM   1827  CG1 ILE A 118     -30.868  35.140  22.416  1.00 17.050          C  
ATOM   1828  CG2 ILE A 118     -29.187  33.308  23.104  1.00 17.050          C  
ATOM   1829  CD1 ILE A 118     -30.453  35.361  20.956  1.00 17.050          C  
ATOM   1830  H   ILE A 118     -33.368  33.368  23.018  1.00 14.180          H  
ATOM   1831  HA  ILE A 118     -31.083  32.664  21.209  1.00 14.780          H  
ATOM   1832  HB  ILE A 118     -31.060  33.741  24.042  1.00 20.460          H  
ATOM   1833 1HG1 ILE A 118     -31.920  35.366  22.466  1.00 20.460          H  
ATOM   1834 2HG1 ILE A 118     -30.325  35.844  23.014  1.00 20.460          H  
ATOM   1835 1HG2 ILE A 118     -28.640  34.033  23.696  1.00 20.460          H  
ATOM   1836 2HG2 ILE A 118     -29.088  32.328  23.565  1.00 20.460          H  
ATOM   1837 3HG2 ILE A 118     -28.765  33.270  22.100  1.00 20.460          H  
ATOM   1838 1HD1 ILE A 118     -30.663  36.394  20.675  1.00 20.460          H  
ATOM   1839 2HD1 ILE A 118     -29.391  35.178  20.838  1.00 20.460          H  
ATOM   1840 3HD1 ILE A 118     -31.007  34.703  20.291  1.00 20.460          H  
ATOM   1841  N   LYS A 119     -32.123  31.029  23.858  1.00 12.840          N  
ATOM   1842  CA  LYS A 119     -32.139  29.747  24.543  1.00 13.180          C  
ATOM   1843  C   LYS A 119     -33.298  28.919  23.996  1.00 13.320          C  
ATOM   1844  O   LYS A 119     -34.249  29.469  23.429  1.00 13.340          O  
ATOM   1845  CB  LYS A 119     -32.260  29.941  26.054  1.00 18.320          C  
ATOM   1846  CG  LYS A 119     -31.147  30.813  26.695  1.00 18.320          C  
ATOM   1847  CD  LYS A 119     -29.755  30.179  26.536  1.00 18.320          C  
ATOM   1848  CE  LYS A 119     -28.689  30.945  27.319  1.00 18.320          C  
ATOM   1849  NZ  LYS A 119     -27.315  30.368  27.117  1.00 18.320          N  
ATOM   1850  H   LYS A 119     -32.749  31.748  24.183  1.00 15.410          H  
ATOM   1851  HA  LYS A 119     -31.222  29.206  24.320  1.00 15.820          H  
ATOM   1852 1HB  LYS A 119     -33.220  30.408  26.278  1.00 21.980          H  
ATOM   1853 2HB  LYS A 119     -32.253  28.970  26.545  1.00 21.980          H  
ATOM   1854 1HG  LYS A 119     -31.137  31.795  26.219  1.00 21.980          H  
ATOM   1855 2HG  LYS A 119     -31.359  30.953  27.759  1.00 21.980          H  
ATOM   1856 1HD  LYS A 119     -29.778  29.145  26.878  1.00 21.980          H  
ATOM   1857 2HD  LYS A 119     -29.468  30.195  25.485  1.00 21.980          H  
ATOM   1858 1HE  LYS A 119     -28.687  31.988  27.002  1.00 21.980          H  
ATOM   1859 2HE  LYS A 119     -28.935  30.899  28.376  1.00 21.980          H  
ATOM   1860 1HZ  LYS A 119     -26.638  30.893  27.667  1.00 21.980          H  
ATOM   1861 2HZ  LYS A 119     -27.302  29.407  27.417  1.00 21.980          H  
ATOM   1862 3HZ  LYS A 119     -27.067  30.419  26.141  1.00 21.980          H  
ATOM   1863  N   THR A 120     -33.240  27.602  24.160  1.00 13.590          N  
ATOM   1864  CA  THR A 120     -34.304  26.759  23.636  1.00 13.980          C  
ATOM   1865  C   THR A 120     -35.630  27.218  24.207  1.00 13.630          C  
ATOM   1866  O   THR A 120     -35.758  27.438  25.415  1.00 13.670          O  
ATOM   1867  CB  THR A 120     -34.097  25.273  23.990  1.00 19.420          C  
ATOM   1868  OG1 THR A 120     -32.818  24.847  23.555  1.00 19.420          O  
ATOM   1869  CG2 THR A 120     -35.151  24.398  23.246  1.00 19.420          C  
ATOM   1870  H   THR A 120     -32.459  27.167  24.630  1.00 16.310          H  
ATOM   1871  HA  THR A 120     -34.341  26.863  22.555  1.00 16.780          H  
ATOM   1872  HB  THR A 120     -34.189  25.132  25.050  1.00 23.300          H  
ATOM   1873  HG1 THR A 120     -32.644  23.982  23.952  1.00 23.300          H  
ATOM   1874 1HG2 THR A 120     -34.983  23.350  23.496  1.00 23.300          H  
ATOM   1875 2HG2 THR A 120     -36.158  24.667  23.548  1.00 23.300          H  
ATOM   1876 3HG2 THR A 120     -35.048  24.530  22.171  1.00 23.300          H  
ATOM   1877  N   LEU A 121     -36.606  27.376  23.328  1.00 13.480          N  
ATOM   1878  CA  LEU A 121     -37.939  27.800  23.699  1.00 13.480          C  
ATOM   1879  C   LEU A 121     -38.585  26.742  24.586  1.00 13.620          C  
ATOM   1880  O   LEU A 121     -38.410  25.544  24.368  1.00 13.910          O  
ATOM   1881  CB  LEU A 121     -38.798  28.051  22.448  1.00 18.870          C  
ATOM   1882  CG  LEU A 121     -40.183  28.738  22.663  1.00 18.870          C  
ATOM   1883  CD1 LEU A 121     -39.989  30.186  23.135  1.00 18.870          C  
ATOM   1884  CD2 LEU A 121     -40.953  28.720  21.373  1.00 18.870          C  
ATOM   1885  H   LEU A 121     -36.395  27.192  22.358  1.00 16.180          H  
ATOM   1886  HA  LEU A 121     -37.845  28.720  24.272  1.00 16.180          H  
ATOM   1887 1HB  LEU A 121     -38.229  28.688  21.772  1.00 22.650          H  
ATOM   1888 2HB  LEU A 121     -38.973  27.093  21.950  1.00 22.650          H  
ATOM   1889  HG  LEU A 121     -40.743  28.217  23.409  1.00 22.650          H  
ATOM   1890 1HD1 LEU A 121     -40.959  30.657  23.272  1.00 22.650          H  
ATOM   1891 2HD1 LEU A 121     -39.453  30.227  24.074  1.00 22.650          H  
ATOM   1892 3HD1 LEU A 121     -39.423  30.733  22.382  1.00 22.650          H  
ATOM   1893 1HD2 LEU A 121     -41.898  29.195  21.540  1.00 22.650          H  
ATOM   1894 2HD2 LEU A 121     -40.405  29.267  20.605  1.00 22.650          H  
ATOM   1895 3HD2 LEU A 121     -41.114  27.695  21.035  1.00 22.650          H  
ATOM   1896  N   LEU A 122     -39.394  27.180  25.551  1.00 13.580          N  
ATOM   1897  CA  LEU A 122     -40.058  26.276  26.499  1.00 13.910          C  
ATOM   1898  C   LEU A 122     -41.254  25.558  25.864  1.00 13.380          C  
ATOM   1899  O   LEU A 122     -42.025  24.861  26.529  1.00 13.190          O  
ATOM   1900  CB  LEU A 122     -40.604  27.063  27.697  1.00 19.340          C  
ATOM   1901  CG  LEU A 122     -39.642  27.846  28.618  1.00 19.340          C  
ATOM   1902  CD1 LEU A 122     -40.483  28.613  29.638  1.00 19.340          C  
ATOM   1903  CD2 LEU A 122     -38.713  26.910  29.322  1.00 19.340          C  
ATOM   1904  H   LEU A 122     -39.513  28.180  25.660  1.00 16.300          H  
ATOM   1905  HA  LEU A 122     -39.341  25.522  26.829  1.00 16.690          H  
ATOM   1906 1HB  LEU A 122     -41.382  27.743  27.346  1.00 23.210          H  
ATOM   1907 2HB  LEU A 122     -41.045  26.335  28.338  1.00 23.210          H  
ATOM   1908  HG  LEU A 122     -39.063  28.559  28.033  1.00 23.210          H  
ATOM   1909 1HD1 LEU A 122     -39.831  29.182  30.302  1.00 23.210          H  
ATOM   1910 2HD1 LEU A 122     -41.155  29.297  29.120  1.00 23.210          H  
ATOM   1911 3HD1 LEU A 122     -41.067  27.909  30.224  1.00 23.210          H  
ATOM   1912 1HD2 LEU A 122     -38.051  27.469  29.978  1.00 23.210          H  
ATOM   1913 2HD2 LEU A 122     -39.290  26.196  29.912  1.00 23.210          H  
ATOM   1914 3HD2 LEU A 122     -38.123  26.386  28.586  1.00 23.210          H  
ATOM   1915  N   HIS A 123     -41.457  25.780  24.577  1.00 13.330          N  
ATOM   1916  CA  HIS A 123     -42.527  25.145  23.858  1.00 13.060          C  
ATOM   1917  C   HIS A 123     -41.980  24.189  22.788  1.00 13.110          C  
ATOM   1918  O   HIS A 123     -42.712  23.783  21.878  1.00 13.360          O  
ATOM   1919  CB  HIS A 123     -43.386  26.219  23.232  1.00 18.390          C  
ATOM   1920  CG  HIS A 123     -43.962  27.170  24.234  1.00 18.390          C  
ATOM   1921  ND1 HIS A 123     -45.006  26.842  25.057  1.00 18.390          N  
ATOM   1922  CD2 HIS A 123     -43.616  28.441  24.551  1.00 18.390          C  
ATOM   1923  CE1 HIS A 123     -45.288  27.869  25.834  1.00 18.390          C  
ATOM   1924  NE2 HIS A 123     -44.455  28.853  25.547  1.00 18.390          N  
ATOM   1925  H   HIS A 123     -40.836  26.401  24.080  1.00 16.000          H  
ATOM   1926  HA  HIS A 123     -43.140  24.564  24.539  1.00 15.670          H  
ATOM   1927 1HB  HIS A 123     -42.800  26.764  22.512  1.00 22.070          H  
ATOM   1928 2HB  HIS A 123     -44.214  25.751  22.715  1.00 22.070          H  
ATOM   1929  HD1 HIS A 123     -45.322  25.910  25.252  1.00 22.070          H  
ATOM   1930  HD2 HIS A 123     -42.855  29.118  24.177  1.00 22.070          H  
ATOM   1931  HE1 HIS A 123     -46.095  27.803  26.562  1.00 22.070          H  
ATOM   1932  N   SER A 124     -40.679  23.848  22.867  1.00 13.070          N  
ATOM   1933  CA  SER A 124     -40.076  22.922  21.899  1.00 13.310          C  
ATOM   1934  C   SER A 124     -38.870  22.167  22.443  1.00 13.200          C  
ATOM   1935  O   SER A 124     -38.641  22.128  23.645  1.00 13.120          O  
ATOM   1936  CB  SER A 124     -39.686  23.635  20.636  1.00 18.540          C  
ATOM   1937  OG  SER A 124     -39.340  22.701  19.646  1.00 18.540          O  
ATOM   1938  H   SER A 124     -40.079  24.245  23.601  1.00 15.680          H  
ATOM   1939  HA  SER A 124     -40.830  22.183  21.636  1.00 15.970          H  
ATOM   1940 1HB  SER A 124     -40.522  24.245  20.288  1.00 22.250          H  
ATOM   1941 2HB  SER A 124     -38.846  24.302  20.834  1.00 22.250          H  
ATOM   1942  HG  SER A 124     -39.378  23.191  18.822  1.00 22.250          H  
ATOM   1943  N   ARG A 125     -38.133  21.492  21.561  1.00 13.390          N  
ATOM   1944  CA  ARG A 125     -36.958  20.714  21.990  1.00 13.520          C  
ATOM   1945  C   ARG A 125     -35.743  20.945  21.092  1.00 13.070          C  
ATOM   1946  O   ARG A 125     -35.882  21.279  19.910  1.00 12.960          O  
ATOM   1947  CB  ARG A 125     -37.265  19.231  22.065  1.00 18.880          C  
ATOM   1948  CG  ARG A 125     -38.311  18.844  23.105  1.00 18.880          C  
ATOM   1949  CD  ARG A 125     -38.407  17.379  23.253  1.00 18.880          C  
ATOM   1950  NE  ARG A 125     -37.206  16.845  23.892  1.00 18.880          N  
ATOM   1951  CZ  ARG A 125     -36.792  15.575  23.894  1.00 18.880          C  
ATOM   1952  NH1 ARG A 125     -37.455  14.612  23.271  1.00 18.880          N  
ATOM   1953  NH2 ARG A 125     -35.684  15.331  24.552  1.00 18.880          N  
ATOM   1954  H   ARG A 125     -38.386  21.558  20.577  1.00 16.070          H  
ATOM   1955  HA  ARG A 125     -36.685  21.037  22.997  1.00 16.220          H  
ATOM   1956 1HB  ARG A 125     -37.609  18.877  21.098  1.00 22.650          H  
ATOM   1957 2HB  ARG A 125     -36.344  18.694  22.306  1.00 22.650          H  
ATOM   1958 1HG  ARG A 125     -38.029  19.271  24.074  1.00 22.650          H  
ATOM   1959 2HG  ARG A 125     -39.286  19.229  22.809  1.00 22.650          H  
ATOM   1960 1HD  ARG A 125     -39.268  17.136  23.877  1.00 22.650          H  
ATOM   1961 2HD  ARG A 125     -38.516  16.920  22.273  1.00 22.650          H  
ATOM   1962  HE  ARG A 125     -36.602  17.498  24.427  1.00 22.650          H  
ATOM   1963 1HH1 ARG A 125     -38.305  14.823  22.772  1.00 22.650          H  
ATOM   1964 2HH1 ARG A 125     -37.110  13.664  23.294  1.00 22.650          H  
ATOM   1965 1HH2 ARG A 125     -35.229  16.140  25.020  1.00 22.650          H  
ATOM   1966 2HH2 ARG A 125     -35.299  14.404  24.607  1.00 22.650          H  
ATOM   1967  N   LEU A 126     -34.543  20.762  21.658  1.00 12.990          N  
ATOM   1968  CA  LEU A 126     -33.306  20.972  20.912  1.00 12.750          C  
ATOM   1969  C   LEU A 126     -32.515  19.687  20.628  1.00 12.590          C  
ATOM   1970  O   LEU A 126     -31.823  19.180  21.509  1.00 12.740          O  
ATOM   1971  CB  LEU A 126     -32.418  21.912  21.748  1.00 17.950          C  
ATOM   1972  CG  LEU A 126     -31.051  22.299  21.182  1.00 17.950          C  
ATOM   1973  CD1 LEU A 126     -31.243  23.154  19.918  1.00 17.950          C  
ATOM   1974  CD2 LEU A 126     -30.230  23.018  22.231  1.00 17.950          C  
ATOM   1975  H   LEU A 126     -34.490  20.444  22.643  1.00 15.590          H  
ATOM   1976  HA  LEU A 126     -33.565  21.435  19.965  1.00 15.300          H  
ATOM   1977 1HB  LEU A 126     -32.972  22.832  21.898  1.00 21.540          H  
ATOM   1978 2HB  LEU A 126     -32.261  21.448  22.726  1.00 21.540          H  
ATOM   1979  HG  LEU A 126     -30.533  21.412  20.911  1.00 21.540          H  
ATOM   1980 1HD1 LEU A 126     -30.282  23.434  19.490  1.00 21.540          H  
ATOM   1981 2HD1 LEU A 126     -31.808  22.612  19.183  1.00 21.540          H  
ATOM   1982 3HD1 LEU A 126     -31.777  24.061  20.187  1.00 21.540          H  
ATOM   1983 1HD2 LEU A 126     -29.249  23.263  21.815  1.00 21.540          H  
ATOM   1984 2HD2 LEU A 126     -30.731  23.932  22.527  1.00 21.540          H  
ATOM   1985 3HD2 LEU A 126     -30.104  22.369  23.099  1.00 21.540          H  
ATOM   1986  N   SER A 127     -32.488  19.215  19.373  1.00 12.490          N  
ATOM   1987  CA  SER A 127     -31.773  17.955  19.070  1.00 12.520          C  
ATOM   1988  C   SER A 127     -30.274  18.087  19.428  1.00 12.120          C  
ATOM   1989  O   SER A 127     -29.630  17.137  19.919  1.00 12.050          O  
ATOM   1990  CB  SER A 127     -31.946  17.570  17.606  1.00 17.520          C  
ATOM   1991  OG  SER A 127     -33.290  17.320  17.302  1.00 17.520          O  
ATOM   1992  H   SER A 127     -33.066  19.656  18.667  1.00 14.990          H  
ATOM   1993  HA  SER A 127     -32.203  17.160  19.680  1.00 15.020          H  
ATOM   1994 1HB  SER A 127     -31.543  18.308  16.953  1.00 21.020          H  
ATOM   1995 2HB  SER A 127     -31.397  16.670  17.428  1.00 21.020          H  
ATOM   1996  HG  SER A 127     -33.305  17.043  16.375  1.00 21.020          H  
ATOM   1997  N   HIS A 128     -29.754  19.309  19.273  1.00 12.050          N  
ATOM   1998  CA  HIS A 128     -28.370  19.655  19.584  1.00 11.850          C  
ATOM   1999  C   HIS A 128     -27.965  19.407  21.019  1.00 11.350          C  
ATOM   2000  O   HIS A 128     -26.768  19.309  21.294  1.00 11.610          O  
ATOM   2001  CB  HIS A 128     -28.038  21.100  19.256  1.00 16.670          C  
ATOM   2002  CG  HIS A 128     -27.723  21.382  17.861  1.00 16.670          C  
ATOM   2003  ND1 HIS A 128     -27.646  22.649  17.396  1.00 16.670          N  
ATOM   2004  CD2 HIS A 128     -27.407  20.576  16.817  1.00 16.670          C  
ATOM   2005  CE1 HIS A 128     -27.314  22.637  16.134  1.00 16.670          C  
ATOM   2006  NE2 HIS A 128     -27.159  21.393  15.737  1.00 16.670          N  
ATOM   2007  H   HIS A 128     -30.349  20.016  18.856  1.00 14.460          H  
ATOM   2008  HA  HIS A 128     -27.718  19.053  18.975  1.00 14.220          H  
ATOM   2009 1HB  HIS A 128     -28.868  21.697  19.479  1.00 20.000          H  
ATOM   2010 2HB  HIS A 128     -27.243  21.452  19.893  1.00 20.000          H  
ATOM   2011  HD1 HIS A 128     -27.836  23.491  17.928  1.00 20.000          H  
ATOM   2012  HD2 HIS A 128     -27.321  19.495  16.708  1.00 20.000          H  
ATOM   2013  HE1 HIS A 128     -27.200  23.562  15.591  1.00 20.000          H  
ATOM   2014  N   LEU A 129     -28.920  19.228  21.934  1.00 10.840          N  
ATOM   2015  CA  LEU A 129     -28.600  18.975  23.325  1.00 10.550          C  
ATOM   2016  C   LEU A 129     -27.602  17.819  23.429  1.00 10.200          C  
ATOM   2017  O   LEU A 129     -26.717  17.832  24.288  1.00 10.130          O  
ATOM   2018  CB  LEU A 129     -29.883  18.620  24.098  1.00 14.890          C  
ATOM   2019  CG  LEU A 129     -29.761  18.355  25.633  1.00 14.890          C  
ATOM   2020  CD1 LEU A 129     -29.278  19.616  26.356  1.00 14.890          C  
ATOM   2021  CD2 LEU A 129     -31.126  17.911  26.162  1.00 14.890          C  
ATOM   2022  H   LEU A 129     -29.909  19.258  21.665  1.00 13.010          H  
ATOM   2023  HA  LEU A 129     -28.150  19.873  23.738  1.00 12.660          H  
ATOM   2024 1HB  LEU A 129     -30.604  19.428  23.952  1.00 17.860          H  
ATOM   2025 2HB  LEU A 129     -30.306  17.723  23.645  1.00 17.860          H  
ATOM   2026  HG  LEU A 129     -29.029  17.566  25.812  1.00 17.860          H  
ATOM   2027 1HD1 LEU A 129     -29.200  19.411  27.425  1.00 17.860          H  
ATOM   2028 2HD1 LEU A 129     -28.301  19.913  25.985  1.00 17.860          H  
ATOM   2029 3HD1 LEU A 129     -29.991  20.423  26.193  1.00 17.860          H  
ATOM   2030 1HD2 LEU A 129     -31.061  17.709  27.231  1.00 17.860          H  
ATOM   2031 2HD2 LEU A 129     -31.859  18.699  25.986  1.00 17.860          H  
ATOM   2032 3HD2 LEU A 129     -31.441  17.007  25.641  1.00 17.860          H  
ATOM   2033  N   LYS A 130     -27.761  16.797  22.573  1.00 10.190          N  
ATOM   2034  CA  LYS A 130     -26.861  15.655  22.593  1.00  9.980          C  
ATOM   2035  C   LYS A 130     -25.939  15.644  21.360  1.00  9.460          C  
ATOM   2036  O   LYS A 130     -24.849  15.075  21.405  1.00  9.510          O  
ATOM   2037  CB  LYS A 130     -27.665  14.355  22.683  1.00 14.060          C  
ATOM   2038  CG  LYS A 130     -28.594  14.249  23.928  1.00 14.060          C  
ATOM   2039  CD  LYS A 130     -27.824  14.258  25.260  1.00 14.060          C  
ATOM   2040  CE  LYS A 130     -28.764  14.048  26.447  1.00 14.060          C  
ATOM   2041  NZ  LYS A 130     -28.034  14.073  27.756  1.00 14.060          N  
ATOM   2042  H   LYS A 130     -28.521  16.828  21.887  1.00 12.230          H  
ATOM   2043  HA  LYS A 130     -26.215  15.733  23.464  1.00 11.980          H  
ATOM   2044 1HB  LYS A 130     -28.286  14.257  21.791  1.00 16.870          H  
ATOM   2045 2HB  LYS A 130     -26.980  13.508  22.699  1.00 16.870          H  
ATOM   2046 1HG  LYS A 130     -29.288  15.092  23.925  1.00 16.870          H  
ATOM   2047 2HG  LYS A 130     -29.173  13.329  23.863  1.00 16.870          H  
ATOM   2048 1HD  LYS A 130     -27.063  13.477  25.253  1.00 16.870          H  
ATOM   2049 2HD  LYS A 130     -27.334  15.222  25.396  1.00 16.870          H  
ATOM   2050 1HE  LYS A 130     -29.514  14.840  26.448  1.00 16.870          H  
ATOM   2051 2HE  LYS A 130     -29.265  13.086  26.342  1.00 16.870          H  
ATOM   2052 1HZ  LYS A 130     -28.690  13.934  28.512  1.00 16.870          H  
ATOM   2053 2HZ  LYS A 130     -27.341  13.336  27.774  1.00 16.870          H  
ATOM   2054 3HZ  LYS A 130     -27.575  14.968  27.869  1.00 16.870          H  
ATOM   2055  N   ILE A 131     -26.385  16.279  20.271  1.00  9.190          N  
ATOM   2056  CA  ILE A 131     -25.677  16.273  18.984  1.00  8.990          C  
ATOM   2057  C   ILE A 131     -24.533  17.286  18.805  1.00  8.710          C  
ATOM   2058  O   ILE A 131     -23.587  17.025  18.057  1.00  9.170          O  
ATOM   2059  CB  ILE A 131     -26.676  16.402  17.807  1.00 12.670          C  
ATOM   2060  CG1 ILE A 131     -27.540  15.140  17.768  1.00 12.670          C  
ATOM   2061  CG2 ILE A 131     -25.947  16.658  16.466  1.00 12.670          C  
ATOM   2062  CD1 ILE A 131     -28.716  15.229  16.847  1.00 12.670          C  
ATOM   2063  H   ILE A 131     -27.299  16.729  20.314  1.00 11.030          H  
ATOM   2064  HA  ILE A 131     -25.247  15.289  18.893  1.00 10.790          H  
ATOM   2065  HB  ILE A 131     -27.340  17.206  17.992  1.00 15.200          H  
ATOM   2066 1HG1 ILE A 131     -26.924  14.292  17.473  1.00 15.200          H  
ATOM   2067 2HG1 ILE A 131     -27.919  14.956  18.773  1.00 15.200          H  
ATOM   2068 1HG2 ILE A 131     -26.655  16.747  15.668  1.00 15.200          H  
ATOM   2069 2HG2 ILE A 131     -25.376  17.580  16.503  1.00 15.200          H  
ATOM   2070 3HG2 ILE A 131     -25.277  15.830  16.255  1.00 15.200          H  
ATOM   2071 1HD1 ILE A 131     -29.284  14.303  16.904  1.00 15.200          H  
ATOM   2072 2HD1 ILE A 131     -29.329  16.052  17.157  1.00 15.200          H  
ATOM   2073 3HD1 ILE A 131     -28.396  15.379  15.827  1.00 15.200          H  
ATOM   2074  N   LEU A 132     -24.687  18.503  19.309  1.00  8.110          N  
ATOM   2075  CA  LEU A 132     -23.732  19.578  19.060  1.00  7.920          C  
ATOM   2076  C   LEU A 132     -22.285  19.425  19.593  1.00  7.880          C  
ATOM   2077  O   LEU A 132     -21.362  19.874  18.917  1.00  7.800          O  
ATOM   2078  CB  LEU A 132     -24.335  20.904  19.542  1.00 11.160          C  
ATOM   2079  CG  LEU A 132     -23.567  22.234  19.282  1.00 11.160          C  
ATOM   2080  CD1 LEU A 132     -23.372  22.448  17.776  1.00 11.160          C  
ATOM   2081  CD2 LEU A 132     -24.388  23.391  19.870  1.00 11.160          C  
ATOM   2082  H   LEU A 132     -25.469  18.697  19.942  1.00  9.730          H  
ATOM   2083  HA  LEU A 132     -23.653  19.644  17.974  1.00  9.500          H  
ATOM   2084 1HB  LEU A 132     -25.247  21.004  19.025  1.00 13.400          H  
ATOM   2085 2HB  LEU A 132     -24.556  20.839  20.605  1.00 13.400          H  
ATOM   2086  HG  LEU A 132     -22.585  22.199  19.757  1.00 13.400          H  
ATOM   2087 1HD1 LEU A 132     -22.845  23.386  17.611  1.00 13.400          H  
ATOM   2088 2HD1 LEU A 132     -22.783  21.638  17.354  1.00 13.400          H  
ATOM   2089 3HD1 LEU A 132     -24.344  22.486  17.282  1.00 13.400          H  
ATOM   2090 1HD2 LEU A 132     -23.867  24.336  19.703  1.00 13.400          H  
ATOM   2091 2HD2 LEU A 132     -25.367  23.429  19.389  1.00 13.400          H  
ATOM   2092 3HD2 LEU A 132     -24.517  23.235  20.941  1.00 13.400          H  
ATOM   2093  N   PRO A 133     -22.018  18.853  20.792  1.00  8.120          N  
ATOM   2094  CA  PRO A 133     -20.679  18.767  21.363  1.00  8.190          C  
ATOM   2095  C   PRO A 133     -19.708  18.105  20.395  1.00  8.370          C  
ATOM   2096  O   PRO A 133     -20.034  17.079  19.790  1.00  8.570          O  
ATOM   2097  CB  PRO A 133     -20.911  17.895  22.607  1.00 12.290          C  
ATOM   2098  CG  PRO A 133     -22.355  18.158  22.986  1.00 12.290          C  
ATOM   2099  CD  PRO A 133     -23.073  18.280  21.664  1.00 12.290          C  
ATOM   2100  HA  PRO A 133     -20.333  19.771  21.639  1.00  9.830          H  
ATOM   2101 1HB  PRO A 133     -20.725  16.838  22.367  1.00 14.740          H  
ATOM   2102 2HB  PRO A 133     -20.194  18.171  23.398  1.00 14.740          H  
ATOM   2103 1HG  PRO A 133     -22.755  17.328  23.595  1.00 14.740          H  
ATOM   2104 2HG  PRO A 133     -22.442  19.067  23.594  1.00 14.740          H  
ATOM   2105 1HD  PRO A 133     -23.350  17.273  21.328  1.00 14.740          H  
ATOM   2106 2HD  PRO A 133     -23.936  18.945  21.785  1.00 14.740          H  
ATOM   2107  N   ALA A 134     -18.479  18.636  20.342  1.00  8.530          N  
ATOM   2108  CA  ALA A 134     -17.425  18.145  19.449  1.00  8.810          C  
ATOM   2109  C   ALA A 134     -17.273  16.644  19.497  1.00  8.950          C  
ATOM   2110  O   ALA A 134     -17.141  15.995  18.461  1.00  9.050          O  
ATOM   2111  CB  ALA A 134     -16.093  18.762  19.827  1.00 12.220          C  
ATOM   2112  H   ALA A 134     -18.288  19.454  20.905  1.00 10.240          H  
ATOM   2113  HA  ALA A 134     -17.689  18.429  18.429  1.00 10.570          H  
ATOM   2114 1HB  ALA A 134     -15.319  18.407  19.159  1.00 14.670          H  
ATOM   2115 2HB  ALA A 134     -16.162  19.846  19.766  1.00 14.670          H  
ATOM   2116 3HB  ALA A 134     -15.839  18.471  20.846  1.00 14.670          H  
ATOM   2117  N   GLN A 135     -17.339  16.068  20.690  1.00  9.110          N  
ATOM   2118  CA  GLN A 135     -17.147  14.638  20.817  1.00  9.410          C  
ATOM   2119  C   GLN A 135     -18.177  13.856  20.013  1.00  9.160          C  
ATOM   2120  O   GLN A 135     -17.853  12.806  19.457  1.00  9.680          O  
ATOM   2121  CB  GLN A 135     -17.219  14.240  22.292  1.00 13.050          C  
ATOM   2122  CG  GLN A 135     -16.077  14.807  23.141  1.00 13.050          C  
ATOM   2123  CD  GLN A 135     -16.354  16.224  23.675  1.00 13.050          C  
ATOM   2124  OE1 GLN A 135     -17.200  16.970  23.147  1.00 13.050          O  
ATOM   2125  NE2 GLN A 135     -15.636  16.597  24.723  1.00 13.050          N  
ATOM   2126  H   GLN A 135     -17.474  16.644  21.518  1.00 10.930          H  
ATOM   2127  HA  GLN A 135     -16.159  14.392  20.433  1.00 11.290          H  
ATOM   2128 1HB  GLN A 135     -18.163  14.581  22.716  1.00 15.660          H  
ATOM   2129 2HB  GLN A 135     -17.199  13.152  22.374  1.00 15.660          H  
ATOM   2130 1HG  GLN A 135     -15.916  14.148  23.993  1.00 15.660          H  
ATOM   2131 2HG  GLN A 135     -15.178  14.848  22.527  1.00 15.660          H  
ATOM   2132 1HE2 GLN A 135     -15.762  17.506  25.122  1.00 15.660          H  
ATOM   2133 2HE2 GLN A 135     -14.964  15.970  25.121  1.00 15.660          H  
ATOM   2134  N   HIS A 136     -19.410  14.360  19.932  1.00  8.550          N  
ATOM   2135  CA  HIS A 136     -20.457  13.677  19.202  1.00  8.430          C  
ATOM   2136  C   HIS A 136     -20.091  13.710  17.746  1.00  8.560          C  
ATOM   2137  O   HIS A 136     -20.146  12.699  17.042  1.00  8.760          O  
ATOM   2138  CB  HIS A 136     -21.812  14.352  19.377  1.00 11.850          C  
ATOM   2139  CG  HIS A 136     -22.922  13.639  18.674  1.00 11.850          C  
ATOM   2140  ND1 HIS A 136     -23.568  12.548  19.214  1.00 11.850          N  
ATOM   2141  CD2 HIS A 136     -23.471  13.841  17.457  1.00 11.850          C  
ATOM   2142  CE1 HIS A 136     -24.496  12.131  18.367  1.00 11.850          C  
ATOM   2143  NE2 HIS A 136     -24.457  12.898  17.294  1.00 11.850          N  
ATOM   2144  H   HIS A 136     -19.628  15.267  20.346  1.00 10.260          H  
ATOM   2145  HA  HIS A 136     -20.531  12.636  19.520  1.00 10.120          H  
ATOM   2146 1HB  HIS A 136     -22.061  14.421  20.436  1.00 14.220          H  
ATOM   2147 2HB  HIS A 136     -21.770  15.372  18.993  1.00 14.220          H  
ATOM   2148  HD1 HIS A 136     -23.574  12.316  20.188  1.00 14.220          H  
ATOM   2149  HD2 HIS A 136     -23.269  14.574  16.678  1.00 14.220          H  
ATOM   2150  HE1 HIS A 136     -25.127  11.280  18.614  1.00 14.220          H  
ATOM   2151  N   ALA A 137     -19.763  14.911  17.272  1.00  8.600          N  
ATOM   2152  CA  ALA A 137     -19.452  15.091  15.869  1.00  8.790          C  
ATOM   2153  C   ALA A 137     -18.275  14.227  15.446  1.00  9.400          C  
ATOM   2154  O   ALA A 137     -18.303  13.616  14.384  1.00  9.730          O  
ATOM   2155  CB  ALA A 137     -19.145  16.548  15.591  1.00 12.230          C  
ATOM   2156  H   ALA A 137     -19.750  15.701  17.932  1.00 10.320          H  
ATOM   2157  HA  ALA A 137     -20.325  14.789  15.289  1.00 10.550          H  
ATOM   2158 1HB  ALA A 137     -18.941  16.679  14.531  1.00 14.680          H  
ATOM   2159 2HB  ALA A 137     -20.000  17.158  15.879  1.00 14.680          H  
ATOM   2160 3HB  ALA A 137     -18.273  16.850  16.174  1.00 14.680          H  
ATOM   2161  N   GLN A 138     -17.257  14.120  16.298  1.00  9.710          N  
ATOM   2162  CA  GLN A 138     -16.095  13.311  15.959  1.00 10.350          C  
ATOM   2163  C   GLN A 138     -16.422  11.820  15.897  1.00 10.810          C  
ATOM   2164  O   GLN A 138     -15.923  11.115  15.020  1.00 11.130          O  
ATOM   2165  CB  GLN A 138     -14.973  13.582  16.950  1.00 14.230          C  
ATOM   2166  CG  GLN A 138     -14.368  14.981  16.812  1.00 14.230          C  
ATOM   2167  CD  GLN A 138     -13.316  15.293  17.855  1.00 14.230          C  
ATOM   2168  OE1 GLN A 138     -12.525  16.232  17.685  1.00 14.230          O  
ATOM   2169  NE2 GLN A 138     -13.272  14.512  18.940  1.00 14.230          N  
ATOM   2170  H   GLN A 138     -17.281  14.651  17.173  1.00 11.650          H  
ATOM   2171  HA  GLN A 138     -15.752  13.605  14.972  1.00 12.420          H  
ATOM   2172 1HB  GLN A 138     -15.387  13.483  17.954  1.00 17.080          H  
ATOM   2173 2HB  GLN A 138     -14.187  12.838  16.833  1.00 17.080          H  
ATOM   2174 1HG  GLN A 138     -13.913  15.063  15.825  1.00 17.080          H  
ATOM   2175 2HG  GLN A 138     -15.168  15.709  16.907  1.00 17.080          H  
ATOM   2176 1HE2 GLN A 138     -12.587  14.684  19.653  1.00 17.080          H  
ATOM   2177 2HE2 GLN A 138     -13.908  13.750  19.054  1.00 17.080          H  
ATOM   2178  N   GLN A 139     -17.264  11.340  16.819  1.00 10.990          N  
ATOM   2179  CA  GLN A 139     -17.675   9.937  16.835  1.00 11.520          C  
ATOM   2180  C   GLN A 139     -18.550   9.551  15.635  1.00 11.490          C  
ATOM   2181  O   GLN A 139     -18.417   8.450  15.091  1.00 11.920          O  
ATOM   2182  CB  GLN A 139     -18.449   9.650  18.122  1.00 15.920          C  
ATOM   2183  CG  GLN A 139     -17.604   9.664  19.388  1.00 15.920          C  
ATOM   2184  CD  GLN A 139     -18.467   9.601  20.631  1.00 15.920          C  
ATOM   2185  OE1 GLN A 139     -19.694   9.716  20.528  1.00 15.920          O  
ATOM   2186  NE2 GLN A 139     -17.850   9.428  21.791  1.00 15.920          N  
ATOM   2187  H   GLN A 139     -17.589  11.959  17.569  1.00 13.190          H  
ATOM   2188  HA  GLN A 139     -16.780   9.321  16.816  1.00 13.820          H  
ATOM   2189 1HB  GLN A 139     -19.229  10.407  18.237  1.00 19.100          H  
ATOM   2190 2HB  GLN A 139     -18.940   8.683  18.044  1.00 19.100          H  
ATOM   2191 1HG  GLN A 139     -16.963   8.786  19.380  1.00 19.100          H  
ATOM   2192 2HG  GLN A 139     -16.995  10.556  19.420  1.00 19.100          H  
ATOM   2193 1HE2 GLN A 139     -18.380   9.383  22.639  1.00 19.100          H  
ATOM   2194 2HE2 GLN A 139     -16.853   9.342  21.823  1.00 19.100          H  
ATOM   2195  N   VAL A 140     -19.445  10.454  15.231  1.00 11.110          N  
ATOM   2196  CA  VAL A 140     -20.383  10.213  14.138  1.00 11.140          C  
ATOM   2197  C   VAL A 140     -19.857  10.538  12.739  1.00 11.340          C  
ATOM   2198  O   VAL A 140     -20.024   9.752  11.795  1.00 11.560          O  
ATOM   2199  CB  VAL A 140     -21.682  10.997  14.397  1.00 15.580          C  
ATOM   2200  CG1 VAL A 140     -22.651  10.874  13.208  1.00 15.580          C  
ATOM   2201  CG2 VAL A 140     -22.323  10.451  15.663  1.00 15.580          C  
ATOM   2202  H   VAL A 140     -19.512  11.329  15.764  1.00 13.330          H  
ATOM   2203  HA  VAL A 140     -20.632   9.153  14.157  1.00 13.370          H  
ATOM   2204  HB  VAL A 140     -21.449  12.058  14.532  1.00 18.700          H  
ATOM   2205 1HG1 VAL A 140     -23.558  11.436  13.429  1.00 18.700          H  
ATOM   2206 2HG1 VAL A 140     -22.201  11.280  12.298  1.00 18.700          H  
ATOM   2207 3HG1 VAL A 140     -22.902   9.825  13.049  1.00 18.700          H  
ATOM   2208 1HG2 VAL A 140     -23.233  10.996  15.862  1.00 18.700          H  
ATOM   2209 2HG2 VAL A 140     -22.555   9.397  15.529  1.00 18.700          H  
ATOM   2210 3HG2 VAL A 140     -21.638  10.568  16.505  1.00 18.700          H  
ATOM   2211  N   GLU A 141     -19.277  11.711  12.563  1.00 11.420          N  
ATOM   2212  CA  GLU A 141     -18.855  12.136  11.251  1.00 11.670          C  
ATOM   2213  C   GLU A 141     -17.534  11.456  10.913  1.00 11.500          C  
ATOM   2214  O   GLU A 141     -16.446  11.993  11.131  1.00 11.440          O  
ATOM   2215  CB  GLU A 141     -18.748  13.653  11.200  1.00 16.240          C  
ATOM   2216  CG  GLU A 141     -20.053  14.407  11.490  1.00 16.240          C  
ATOM   2217  CD  GLU A 141     -21.092  14.258  10.416  1.00 16.240          C  
ATOM   2218  OE1 GLU A 141     -20.751  13.832   9.336  1.00 16.240          O  
ATOM   2219  OE2 GLU A 141     -22.231  14.577  10.673  1.00 16.240          O  
ATOM   2220  H   GLU A 141     -19.121  12.339  13.347  1.00 13.700          H  
ATOM   2221  HA  GLU A 141     -19.601  11.821  10.521  1.00 14.000          H  
ATOM   2222 1HB  GLU A 141     -17.987  13.996  11.894  1.00 19.490          H  
ATOM   2223 2HB  GLU A 141     -18.455  13.933  10.205  1.00 19.490          H  
ATOM   2224 1HG  GLU A 141     -20.463  14.046  12.435  1.00 19.490          H  
ATOM   2225 2HG  GLU A 141     -19.815  15.463  11.615  1.00 19.490          H  
ATOM   2226  N   GLN A 142     -17.659  10.258  10.352  1.00 11.610          N  
ATOM   2227  CA  GLN A 142     -16.549   9.361  10.055  1.00 11.700          C  
ATOM   2228  C   GLN A 142     -15.417   9.988   9.254  1.00 11.640          C  
ATOM   2229  O   GLN A 142     -14.259   9.618   9.443  1.00 11.940          O  
ATOM   2230  CB  GLN A 142     -17.083   8.130   9.319  1.00 16.340          C  
ATOM   2231  CG  GLN A 142     -16.043   7.093   8.953  1.00 16.340          C  
ATOM   2232  CD  GLN A 142     -16.684   5.848   8.377  1.00 16.340          C  
ATOM   2233  OE1 GLN A 142     -17.271   5.067   9.132  1.00 16.340          O  
ATOM   2234  NE2 GLN A 142     -16.609   5.656   7.063  1.00 16.340          N  
ATOM   2235  H   GLN A 142     -18.621   9.923  10.248  1.00 13.930          H  
ATOM   2236  HA  GLN A 142     -16.133   9.031  11.008  1.00 14.040          H  
ATOM   2237 1HB  GLN A 142     -17.840   7.645   9.936  1.00 19.610          H  
ATOM   2238 2HB  GLN A 142     -17.566   8.444   8.396  1.00 19.610          H  
ATOM   2239 1HG  GLN A 142     -15.366   7.503   8.205  1.00 19.610          H  
ATOM   2240 2HG  GLN A 142     -15.484   6.816   9.845  1.00 19.610          H  
ATOM   2241 1HE2 GLN A 142     -17.030   4.848   6.651  1.00 19.610          H  
ATOM   2242 2HE2 GLN A 142     -16.138   6.334   6.461  1.00 19.610          H  
ATOM   2243  N   HIS A 143     -15.734  10.896   8.332  1.00 11.460          N  
ATOM   2244  CA  HIS A 143     -14.695  11.505   7.507  1.00 11.570          C  
ATOM   2245  C   HIS A 143     -14.444  12.986   7.814  1.00 11.310          C  
ATOM   2246  O   HIS A 143     -13.890  13.712   6.985  1.00 11.350          O  
ATOM   2247  CB  HIS A 143     -15.033  11.289   6.036  1.00 16.150          C  
ATOM   2248  CG  HIS A 143     -15.014   9.838   5.701  1.00 16.150          C  
ATOM   2249  ND1 HIS A 143     -13.841   9.135   5.513  1.00 16.150          N  
ATOM   2250  CD2 HIS A 143     -16.015   8.943   5.575  1.00 16.150          C  
ATOM   2251  CE1 HIS A 143     -14.124   7.871   5.275  1.00 16.150          C  
ATOM   2252  NE2 HIS A 143     -15.437   7.722   5.322  1.00 16.150          N  
ATOM   2253  H   HIS A 143     -16.700  11.164   8.193  1.00 13.750          H  
ATOM   2254  HA  HIS A 143     -13.755  10.989   7.693  1.00 13.880          H  
ATOM   2255 1HB  HIS A 143     -16.022  11.691   5.818  1.00 19.380          H  
ATOM   2256 2HB  HIS A 143     -14.310  11.806   5.406  1.00 19.380          H  
ATOM   2257  HD1 HIS A 143     -12.925   9.530   5.413  1.00 19.380          H  
ATOM   2258  HD2 HIS A 143     -17.098   9.028   5.660  1.00 19.380          H  
ATOM   2259  HE1 HIS A 143     -13.328   7.148   5.100  1.00 19.380          H  
ATOM   2260  N   MET A 144     -14.870  13.445   8.989  1.00 11.240          N  
ATOM   2261  CA  MET A 144     -14.652  14.828   9.393  1.00 11.190          C  
ATOM   2262  C   MET A 144     -13.273  14.960  10.066  1.00 10.910          C  
ATOM   2263  O   MET A 144     -12.866  14.058  10.798  1.00 10.850          O  
ATOM   2264  CB  MET A 144     -15.720  15.243  10.390  1.00 15.690          C  
ATOM   2265  CG  MET A 144     -15.708  16.705  10.839  1.00 15.690          C  
ATOM   2266  SD  MET A 144     -16.857  17.042  12.186  1.00 15.690          S  
ATOM   2267  CE  MET A 144     -15.926  16.293  13.548  1.00 15.690          C  
ATOM   2268  H   MET A 144     -15.327  12.800   9.645  1.00 13.490          H  
ATOM   2269  HA  MET A 144     -14.730  15.452   8.514  1.00 13.430          H  
ATOM   2270 1HB  MET A 144     -16.663  15.107   9.914  1.00 18.820          H  
ATOM   2271 2HB  MET A 144     -15.686  14.577  11.245  1.00 18.820          H  
ATOM   2272 1HG  MET A 144     -14.737  16.998  11.157  1.00 18.820          H  
ATOM   2273 2HG  MET A 144     -15.983  17.333   9.995  1.00 18.820          H  
ATOM   2274 1HE  MET A 144     -16.462  16.423  14.474  1.00 18.820          H  
ATOM   2275 2HE  MET A 144     -15.786  15.240  13.361  1.00 18.820          H  
ATOM   2276 3HE  MET A 144     -14.948  16.776  13.630  1.00 18.820          H  
ATOM   2277  N   PRO A 145     -12.498  16.028   9.818  1.00 10.980          N  
ATOM   2278  CA  PRO A 145     -11.270  16.325  10.532  1.00 10.980          C  
ATOM   2279  C   PRO A 145     -11.617  16.515  12.015  1.00 10.880          C  
ATOM   2280  O   PRO A 145     -12.709  16.985  12.300  1.00 10.960          O  
ATOM   2281  CB  PRO A 145     -10.809  17.642   9.895  1.00 16.470          C  
ATOM   2282  CG  PRO A 145     -11.451  17.653   8.520  1.00 16.470          C  
ATOM   2283  CD  PRO A 145     -12.784  16.943   8.695  1.00 16.470          C  
ATOM   2284  HA  PRO A 145     -10.560  15.518  10.339  1.00 13.180          H  
ATOM   2285 1HB  PRO A 145     -11.122  18.491  10.528  1.00 19.760          H  
ATOM   2286 2HB  PRO A 145      -9.710  17.671   9.848  1.00 19.760          H  
ATOM   2287 1HG  PRO A 145     -11.568  18.691   8.168  1.00 19.760          H  
ATOM   2288 2HG  PRO A 145     -10.800  17.145   7.792  1.00 19.760          H  
ATOM   2289 1HD  PRO A 145     -13.583  17.651   8.950  1.00 19.760          H  
ATOM   2290 2HD  PRO A 145     -12.980  16.387   7.761  1.00 19.760          H  
ATOM   2291  N   PRO A 146     -10.737  16.192  12.972  1.00 10.910          N  
ATOM   2292  CA  PRO A 146     -10.955  16.411  14.392  1.00 11.040          C  
ATOM   2293  C   PRO A 146     -11.212  17.891  14.645  1.00 11.000          C  
ATOM   2294  O   PRO A 146     -10.805  18.749  13.848  1.00 11.040          O  
ATOM   2295  CB  PRO A 146      -9.639  15.945  15.022  1.00 16.560          C  
ATOM   2296  CG  PRO A 146      -9.056  14.969  14.013  1.00 16.560          C  
ATOM   2297  CD  PRO A 146      -9.479  15.499  12.648  1.00 16.560          C  
ATOM   2298  HA  PRO A 146     -11.803  15.804  14.736  1.00 13.250          H  
ATOM   2299 1HB  PRO A 146      -9.004  16.799  15.250  1.00 19.870          H  
ATOM   2300 2HB  PRO A 146      -9.855  15.464  15.990  1.00 19.870          H  
ATOM   2301 1HG  PRO A 146      -7.960  14.924  14.128  1.00 19.870          H  
ATOM   2302 2HG  PRO A 146      -9.437  13.954  14.205  1.00 19.870          H  
ATOM   2303 1HD  PRO A 146      -8.744  16.195  12.222  1.00 19.870          H  
ATOM   2304 2HD  PRO A 146      -9.654  14.621  12.014  1.00 19.870          H  
ATOM   2305  N   ILE A 147     -11.887  18.189  15.744  1.00 11.120          N  
ATOM   2306  CA  ILE A 147     -12.184  19.566  16.085  1.00 11.270          C  
ATOM   2307  C   ILE A 147     -10.978  20.232  16.724  1.00 11.080          C  
ATOM   2308  O   ILE A 147     -10.431  19.755  17.720  1.00 11.180          O  
ATOM   2309  CB  ILE A 147     -13.418  19.654  17.013  1.00 15.720          C  
ATOM   2310  CG1 ILE A 147     -14.683  18.973  16.326  1.00 15.720          C  
ATOM   2311  CG2 ILE A 147     -13.708  21.115  17.413  1.00 15.720          C  
ATOM   2312  CD1 ILE A 147     -15.134  19.555  15.001  1.00 15.720          C  
ATOM   2313  H   ILE A 147     -12.186  17.443  16.376  1.00 13.340          H  
ATOM   2314  HA  ILE A 147     -12.398  20.113  15.169  1.00 13.520          H  
ATOM   2315  HB  ILE A 147     -13.209  19.079  17.917  1.00 18.860          H  
ATOM   2316 1HG1 ILE A 147     -14.462  17.925  16.167  1.00 18.860          H  
ATOM   2317 2HG1 ILE A 147     -15.523  19.052  16.997  1.00 18.860          H  
ATOM   2318 1HG2 ILE A 147     -14.563  21.141  18.084  1.00 18.860          H  
ATOM   2319 2HG2 ILE A 147     -12.845  21.542  17.925  1.00 18.860          H  
ATOM   2320 3HG2 ILE A 147     -13.924  21.712  16.532  1.00 18.860          H  
ATOM   2321 1HD1 ILE A 147     -16.005  19.006  14.654  1.00 18.860          H  
ATOM   2322 2HD1 ILE A 147     -15.402  20.600  15.117  1.00 18.860          H  
ATOM   2323 3HD1 ILE A 147     -14.343  19.462  14.259  1.00 18.860          H  
ATOM   2324  N   HIS A 148     -10.580  21.353  16.144  1.00 11.000          N  
ATOM   2325  CA  HIS A 148      -9.428  22.117  16.585  1.00 11.070          C  
ATOM   2326  C   HIS A 148      -9.849  23.549  16.854  1.00 10.770          C  
ATOM   2327  O   HIS A 148     -10.867  24.004  16.329  1.00 10.830          O  
ATOM   2328  CB  HIS A 148      -8.319  22.120  15.526  1.00 15.470          C  
ATOM   2329  CG  HIS A 148      -7.707  20.775  15.203  1.00 15.470          C  
ATOM   2330  ND1 HIS A 148      -8.251  19.890  14.282  1.00 15.470          N  
ATOM   2331  CD2 HIS A 148      -6.586  20.182  15.674  1.00 15.470          C  
ATOM   2332  CE1 HIS A 148      -7.477  18.829  14.203  1.00 15.470          C  
ATOM   2333  NE2 HIS A 148      -6.466  18.976  15.036  1.00 15.470          N  
ATOM   2334  H   HIS A 148     -11.099  21.679  15.340  1.00 13.200          H  
ATOM   2335  HA  HIS A 148      -9.029  21.698  17.509  1.00 13.280          H  
ATOM   2336 1HB  HIS A 148      -8.718  22.533  14.600  1.00 18.560          H  
ATOM   2337 2HB  HIS A 148      -7.519  22.785  15.849  1.00 18.560          H  
ATOM   2338  HD1 HIS A 148      -9.238  19.795  14.024  1.00 18.560          H  
ATOM   2339  HD2 HIS A 148      -5.837  20.491  16.402  1.00 18.560          H  
ATOM   2340  HE1 HIS A 148      -7.736  18.022  13.526  1.00 18.560          H  
ATOM   2341  N   ASP A 149      -9.071  24.262  17.661  1.00 10.670          N  
ATOM   2342  CA  ASP A 149      -9.366  25.657  17.944  1.00 10.610          C  
ATOM   2343  C   ASP A 149      -9.385  26.471  16.637  1.00 10.710          C  
ATOM   2344  O   ASP A 149      -8.512  26.271  15.789  1.00 10.860          O  
ATOM   2345  CB  ASP A 149      -8.309  26.242  18.879  1.00 14.880          C  
ATOM   2346  CG  ASP A 149      -8.387  25.704  20.303  1.00 14.880          C  
ATOM   2347  OD1 ASP A 149      -9.361  25.072  20.648  1.00 14.880          O  
ATOM   2348  OD2 ASP A 149      -7.451  25.914  21.028  1.00 14.880          O  
ATOM   2349  H   ASP A 149      -8.266  23.829  18.094  1.00 12.800          H  
ATOM   2350  HA  ASP A 149     -10.310  25.682  18.465  1.00 12.730          H  
ATOM   2351 1HB  ASP A 149      -7.317  26.031  18.482  1.00 17.850          H  
ATOM   2352 2HB  ASP A 149      -8.416  27.324  18.913  1.00 17.850          H  
ATOM   2353  N   PRO A 150     -10.335  27.411  16.461  1.00 10.850          N  
ATOM   2354  CA  PRO A 150     -10.454  28.327  15.332  1.00 11.140          C  
ATOM   2355  C   PRO A 150      -9.233  29.217  15.171  1.00 11.150          C  
ATOM   2356  O   PRO A 150      -8.606  29.591  16.159  1.00 11.410          O  
ATOM   2357  CB  PRO A 150     -11.671  29.185  15.718  1.00 16.710          C  
ATOM   2358  CG  PRO A 150     -12.477  28.333  16.662  1.00 16.710          C  
ATOM   2359  CD  PRO A 150     -11.475  27.501  17.417  1.00 16.710          C  
ATOM   2360  HA  PRO A 150     -10.641  27.751  14.412  1.00 13.370          H  
ATOM   2361 1HB  PRO A 150     -11.342  30.126  16.183  1.00 20.050          H  
ATOM   2362 2HB  PRO A 150     -12.239  29.464  14.814  1.00 20.050          H  
ATOM   2363 1HG  PRO A 150     -13.076  28.983  17.328  1.00 20.050          H  
ATOM   2364 2HG  PRO A 150     -13.196  27.720  16.096  1.00 20.050          H  
ATOM   2365 1HD  PRO A 150     -11.181  27.962  18.369  1.00 20.050          H  
ATOM   2366 2HD  PRO A 150     -11.964  26.523  17.545  1.00 20.050          H  
ATOM   2367  N   HIS A 151      -8.943  29.644  13.945  1.00 11.080          N  
ATOM   2368  CA  HIS A 151      -7.840  30.567  13.672  1.00 11.030          C  
ATOM   2369  C   HIS A 151      -8.067  31.957  14.278  1.00 10.520          C  
ATOM   2370  O   HIS A 151      -7.154  32.782  14.350  1.00 10.550          O  
ATOM   2371  CB  HIS A 151      -7.693  30.675  12.168  1.00 15.460          C  
ATOM   2372  CG  HIS A 151      -8.961  31.128  11.571  1.00 15.460          C  
ATOM   2373  ND1 HIS A 151     -10.055  30.284  11.452  1.00 15.460          N  
ATOM   2374  CD2 HIS A 151      -9.350  32.325  11.071  1.00 15.460          C  
ATOM   2375  CE1 HIS A 151     -11.059  30.950  10.899  1.00 15.460          C  
ATOM   2376  NE2 HIS A 151     -10.657  32.187  10.658  1.00 15.460          N  
ATOM   2377  H   HIS A 151      -9.493  29.338  13.138  1.00 13.300          H  
ATOM   2378  HA  HIS A 151      -6.917  30.163  14.088  1.00 13.240          H  
ATOM   2379 1HB  HIS A 151      -6.907  31.389  11.917  1.00 18.550          H  
ATOM   2380 2HB  HIS A 151      -7.423  29.709  11.746  1.00 18.550          H  
ATOM   2381  HD2 HIS A 151      -8.743  33.227  11.012  1.00 18.550          H  
ATOM   2382  HE1 HIS A 151     -12.047  30.548  10.679  1.00 18.550          H  
ATOM   2383  HE2 HIS A 151     -11.218  32.922  10.237  1.00 18.550          H  
ATOM   2384  N   SER A 152      -9.299  32.190  14.716  1.00 10.260          N  
ATOM   2385  CA  SER A 152      -9.765  33.401  15.359  1.00  9.980          C  
ATOM   2386  C   SER A 152      -9.853  33.201  16.875  1.00  9.530          C  
ATOM   2387  O   SER A 152     -10.370  34.057  17.593  1.00  9.450          O  
ATOM   2388  CB  SER A 152     -11.134  33.755  14.826  1.00 14.080          C  
ATOM   2389  OG  SER A 152     -12.067  32.771  15.180  1.00 14.080          O  
ATOM   2390  H   SER A 152      -9.977  31.453  14.591  1.00 12.310          H  
ATOM   2391  HA  SER A 152      -9.062  34.209  15.150  1.00 11.980          H  
ATOM   2392 1HB  SER A 152     -11.442  34.713  15.221  1.00 16.900          H  
ATOM   2393 2HB  SER A 152     -11.088  33.842  13.743  1.00 16.900          H  
ATOM   2394  HG  SER A 152     -12.909  33.038  14.783  1.00 16.900          H  
ATOM   2395  N   PHE A 153      -9.400  32.042  17.365  1.00  9.450          N  
ATOM   2396  CA  PHE A 153      -9.466  31.714  18.780  1.00  9.270          C  
ATOM   2397  C   PHE A 153      -8.688  32.660  19.663  1.00  9.030          C  
ATOM   2398  O   PHE A 153      -7.517  32.946  19.405  1.00  9.180          O  
ATOM   2399  CB  PHE A 153      -8.924  30.314  19.033  1.00 13.050          C  
ATOM   2400  CG  PHE A 153      -8.949  29.946  20.464  1.00 13.050          C  
ATOM   2401  CD1 PHE A 153     -10.105  29.511  21.060  1.00 13.050          C  
ATOM   2402  CD2 PHE A 153      -7.800  30.064  21.234  1.00 13.050          C  
ATOM   2403  CE1 PHE A 153     -10.125  29.202  22.394  1.00 13.050          C  
ATOM   2404  CE2 PHE A 153      -7.814  29.757  22.564  1.00 13.050          C  
ATOM   2405  CZ  PHE A 153      -8.979  29.327  23.148  1.00 13.050          C  
ATOM   2406  H   PHE A 153      -8.986  31.347  16.744  1.00 11.340          H  
ATOM   2407  HA  PHE A 153     -10.507  31.743  19.081  1.00 11.120          H  
ATOM   2408 1HB  PHE A 153      -9.514  29.598  18.485  1.00 15.660          H  
ATOM   2409 2HB  PHE A 153      -7.902  30.241  18.665  1.00 15.660          H  
ATOM   2410  HD1 PHE A 153     -11.008  29.418  20.465  1.00 15.660          H  
ATOM   2411  HD2 PHE A 153      -6.878  30.417  20.763  1.00 15.660          H  
ATOM   2412  HE1 PHE A 153     -11.048  28.861  22.859  1.00 15.660          H  
ATOM   2413  HE2 PHE A 153      -6.909  29.857  23.157  1.00 15.660          H  
ATOM   2414  HZ  PHE A 153      -8.997  29.083  24.205  1.00 15.660          H  
ATOM   2415  N   LEU A 154      -9.340  33.108  20.722  1.00  8.870          N  
ATOM   2416  CA  LEU A 154      -8.744  33.981  21.705  1.00  8.800          C  
ATOM   2417  C   LEU A 154      -8.822  33.292  23.050  1.00  8.450          C  
ATOM   2418  O   LEU A 154      -9.796  32.589  23.320  1.00  8.280          O  
ATOM   2419  CB  LEU A 154      -9.515  35.298  21.746  1.00 12.350          C  
ATOM   2420  CG  LEU A 154      -9.654  36.022  20.392  1.00 12.350          C  
ATOM   2421  CD1 LEU A 154     -10.550  37.181  20.566  1.00 12.350          C  
ATOM   2422  CD2 LEU A 154      -8.305  36.470  19.848  1.00 12.350          C  
ATOM   2423  H   LEU A 154     -10.300  32.821  20.853  1.00 10.640          H  
ATOM   2424  HA  LEU A 154      -7.697  34.148  21.466  1.00 10.560          H  
ATOM   2425 1HB  LEU A 154     -10.512  35.102  22.128  1.00 14.820          H  
ATOM   2426 2HB  LEU A 154      -9.016  35.972  22.444  1.00 14.820          H  
ATOM   2427  HG  LEU A 154     -10.116  35.351  19.680  1.00 14.820          H  
ATOM   2428 1HD1 LEU A 154     -10.669  37.669  19.606  1.00 14.820          H  
ATOM   2429 2HD1 LEU A 154     -11.519  36.840  20.927  1.00 14.820          H  
ATOM   2430 3HD1 LEU A 154     -10.121  37.883  21.282  1.00 14.820          H  
ATOM   2431 1HD2 LEU A 154      -8.460  36.959  18.897  1.00 14.820          H  
ATOM   2432 2HD2 LEU A 154      -7.837  37.162  20.545  1.00 14.820          H  
ATOM   2433 3HD2 LEU A 154      -7.657  35.610  19.697  1.00 14.820          H  
ATOM   2434  N   THR A 155      -7.857  33.549  23.922  1.00  8.590          N  
ATOM   2435  CA  THR A 155      -7.919  32.988  25.257  1.00  8.470          C  
ATOM   2436  C   THR A 155      -8.906  33.795  26.076  1.00  8.150          C  
ATOM   2437  O   THR A 155      -9.272  34.903  25.687  1.00  8.440          O  
ATOM   2438  CB  THR A 155      -6.533  32.991  25.909  1.00 11.910          C  
ATOM   2439  OG1 THR A 155      -6.063  34.344  26.013  1.00 11.910          O  
ATOM   2440  CG2 THR A 155      -5.571  32.176  25.052  1.00 11.910          C  
ATOM   2441  H   THR A 155      -7.075  34.137  23.670  1.00 10.310          H  
ATOM   2442  HA  THR A 155      -8.283  31.961  25.197  1.00 10.160          H  
ATOM   2443  HB  THR A 155      -6.591  32.556  26.907  1.00 14.290          H  
ATOM   2444  HG1 THR A 155      -6.582  34.826  26.673  1.00 14.290          H  
ATOM   2445 1HG2 THR A 155      -4.584  32.179  25.512  1.00 14.290          H  
ATOM   2446 2HG2 THR A 155      -5.935  31.154  24.981  1.00 14.290          H  
ATOM   2447 3HG2 THR A 155      -5.506  32.605  24.055  1.00 14.290          H  
ATOM   2448  N   ASN A 156      -9.311  33.261  27.224  1.00  7.790          N  
ATOM   2449  CA  ASN A 156     -10.296  33.944  28.056  1.00  7.720          C  
ATOM   2450  C   ASN A 156      -9.711  34.628  29.308  1.00  7.590          C  
ATOM   2451  O   ASN A 156      -8.882  34.003  29.972  1.00  7.890          O  
ATOM   2452  CB  ASN A 156     -11.311  32.907  28.503  1.00 10.840          C  
ATOM   2453  CG  ASN A 156     -12.049  32.284  27.360  1.00 10.840          C  
ATOM   2454  OD1 ASN A 156     -12.490  32.958  26.432  1.00 10.840          O  
ATOM   2455  ND2 ASN A 156     -12.181  30.977  27.415  1.00 10.840          N  
ATOM   2456  H   ASN A 156      -8.955  32.359  27.504  1.00  9.350          H  
ATOM   2457  HA  ASN A 156     -10.760  34.678  27.416  1.00  9.260          H  
ATOM   2458 1HB  ASN A 156     -10.792  32.118  29.046  1.00 13.000          H  
ATOM   2459 2HB  ASN A 156     -12.018  33.348  29.192  1.00 13.000          H  
ATOM   2460 1HD2 ASN A 156     -12.657  30.484  26.685  1.00 13.000          H  
ATOM   2461 2HD2 ASN A 156     -11.803  30.467  28.190  1.00 13.000          H  
ATOM   2462  N   GLU A 157     -10.128  35.868  29.708  1.00  7.470          N  
ATOM   2463  CA  GLU A 157     -11.016  36.876  29.068  1.00  7.610          C  
ATOM   2464  C   GLU A 157     -12.312  36.390  28.407  1.00  7.320          C  
ATOM   2465  O   GLU A 157     -12.497  36.554  27.204  1.00  7.770          O  
ATOM   2466  CB  GLU A 157     -10.212  37.742  28.085  1.00 10.600          C  
ATOM   2467  CG  GLU A 157      -9.058  38.524  28.723  1.00 10.600          C  
ATOM   2468  CD  GLU A 157      -8.376  39.521  27.780  1.00 10.600          C  
ATOM   2469  OE1 GLU A 157      -8.512  39.404  26.588  1.00 10.600          O  
ATOM   2470  OE2 GLU A 157      -7.729  40.409  28.279  1.00 10.600          O  
ATOM   2471  H   GLU A 157      -9.736  36.168  30.589  1.00  8.960          H  
ATOM   2472  HA  GLU A 157     -11.327  37.551  29.865  1.00  9.130          H  
ATOM   2473 1HB  GLU A 157      -9.830  37.135  27.260  1.00 12.720          H  
ATOM   2474 2HB  GLU A 157     -10.870  38.496  27.675  1.00 12.720          H  
ATOM   2475 1HG  GLU A 157      -9.438  39.068  29.586  1.00 12.720          H  
ATOM   2476 2HG  GLU A 157      -8.315  37.811  29.078  1.00 12.720          H  
ATOM   2477  N   GLU A 158     -13.224  35.789  29.152  1.00  6.870          N  
ATOM   2478  CA  GLU A 158     -14.397  35.223  28.494  1.00  6.950          C  
ATOM   2479  C   GLU A 158     -15.237  36.258  27.753  1.00  6.440          C  
ATOM   2480  O   GLU A 158     -15.857  35.943  26.734  1.00  6.510          O  
ATOM   2481  CB  GLU A 158     -15.262  34.462  29.514  1.00  9.700          C  
ATOM   2482  CG  GLU A 158     -15.894  35.299  30.648  1.00  9.700          C  
ATOM   2483  CD  GLU A 158     -14.985  35.525  31.835  1.00  9.700          C  
ATOM   2484  OE1 GLU A 158     -13.781  35.452  31.673  1.00  9.700          O  
ATOM   2485  OE2 GLU A 158     -15.493  35.775  32.899  1.00  9.700          O  
ATOM   2486  H   GLU A 158     -13.098  35.681  30.164  1.00  8.240          H  
ATOM   2487  HA  GLU A 158     -14.047  34.502  27.756  1.00  8.340          H  
ATOM   2488 1HB  GLU A 158     -16.083  33.980  28.996  1.00 11.640          H  
ATOM   2489 2HB  GLU A 158     -14.664  33.676  29.972  1.00 11.640          H  
ATOM   2490 1HG  GLU A 158     -16.227  36.249  30.274  1.00 11.640          H  
ATOM   2491 2HG  GLU A 158     -16.780  34.767  30.993  1.00 11.640          H  
ATOM   2492  N   THR A 159     -15.172  37.523  28.162  1.00  6.270          N  
ATOM   2493  CA  THR A 159     -16.000  38.547  27.554  1.00  6.030          C  
ATOM   2494  C   THR A 159     -15.544  39.021  26.188  1.00  5.630          C  
ATOM   2495  O   THR A 159     -16.257  39.784  25.537  1.00  5.810          O  
ATOM   2496  CB  THR A 159     -16.133  39.764  28.484  1.00  8.540          C  
ATOM   2497  OG1 THR A 159     -14.837  40.326  28.720  1.00  8.540          O  
ATOM   2498  CG2 THR A 159     -16.748  39.332  29.806  1.00  8.540          C  
ATOM   2499  H   THR A 159     -14.620  37.773  28.974  1.00  7.520          H  
ATOM   2500  HA  THR A 159     -16.978  38.117  27.417  1.00  7.240          H  
ATOM   2501  HB  THR A 159     -16.771  40.515  28.015  1.00 10.250          H  
ATOM   2502  HG1 THR A 159     -14.574  40.821  27.931  1.00 10.250          H  
ATOM   2503 1HG2 THR A 159     -16.843  40.196  30.460  1.00 10.250          H  
ATOM   2504 2HG2 THR A 159     -17.731  38.909  29.623  1.00 10.250          H  
ATOM   2505 3HG2 THR A 159     -16.119  38.591  30.284  1.00 10.250          H  
ATOM   2506  N   VAL A 160     -14.366  38.587  25.737  1.00  5.380          N  
ATOM   2507  CA  VAL A 160     -13.922  39.044  24.431  1.00  5.210          C  
ATOM   2508  C   VAL A 160     -13.933  37.860  23.485  1.00  5.580          C  
ATOM   2509  O   VAL A 160     -13.406  37.969  22.382  1.00  6.000          O  
ATOM   2510  CB  VAL A 160     -12.490  39.621  24.459  1.00  7.360          C  
ATOM   2511  CG1 VAL A 160     -12.441  40.758  25.459  1.00  7.360          C  
ATOM   2512  CG2 VAL A 160     -11.453  38.545  24.723  1.00  7.360          C  
ATOM   2513  H   VAL A 160     -13.806  37.935  26.296  1.00  6.460          H  
ATOM   2514  HA  VAL A 160     -14.603  39.808  24.057  1.00  6.250          H  
ATOM   2515  HB  VAL A 160     -12.281  40.073  23.487  1.00  8.830          H  
ATOM   2516 1HG1 VAL A 160     -11.449  41.206  25.447  1.00  8.830          H  
ATOM   2517 2HG1 VAL A 160     -13.179  41.503  25.207  1.00  8.830          H  
ATOM   2518 3HG1 VAL A 160     -12.648  40.372  26.454  1.00  8.830          H  
ATOM   2519 1HG2 VAL A 160     -10.455  38.991  24.726  1.00  8.830          H  
ATOM   2520 2HG2 VAL A 160     -11.641  38.106  25.658  1.00  8.830          H  
ATOM   2521 3HG2 VAL A 160     -11.480  37.770  23.960  1.00  8.830          H  
ATOM   2522  N   TYR A 161     -14.417  36.704  23.952  1.00  5.660          N  
ATOM   2523  CA  TYR A 161     -14.455  35.496  23.132  1.00  6.130          C  
ATOM   2524  C   TYR A 161     -15.874  34.931  23.017  1.00  5.900          C  
ATOM   2525  O   TYR A 161     -16.274  34.425  21.964  1.00  5.790          O  
ATOM   2526  CB  TYR A 161     -13.458  34.458  23.623  1.00  8.390          C  
ATOM   2527  CG  TYR A 161     -13.445  33.235  22.743  1.00  8.390          C  
ATOM   2528  CD1 TYR A 161     -12.944  33.304  21.444  1.00  8.390          C  
ATOM   2529  CD2 TYR A 161     -13.935  32.058  23.225  1.00  8.390          C  
ATOM   2530  CE1 TYR A 161     -12.964  32.182  20.646  1.00  8.390          C  
ATOM   2531  CE2 TYR A 161     -13.950  30.934  22.438  1.00  8.390          C  
ATOM   2532  CZ  TYR A 161     -13.472  30.990  21.152  1.00  8.390          C  
ATOM   2533  OH  TYR A 161     -13.507  29.862  20.359  1.00  8.390          O  
ATOM   2534  H   TYR A 161     -14.829  36.668  24.885  1.00  6.790          H  
ATOM   2535  HA  TYR A 161     -14.157  35.770  22.123  1.00  7.360          H  
ATOM   2536 1HB  TYR A 161     -12.451  34.880  23.656  1.00 10.070          H  
ATOM   2537 2HB  TYR A 161     -13.728  34.159  24.631  1.00 10.070          H  
ATOM   2538  HD1 TYR A 161     -12.554  34.243  21.055  1.00 10.070          H  
ATOM   2539  HD2 TYR A 161     -14.312  32.024  24.233  1.00 10.070          H  
ATOM   2540  HE1 TYR A 161     -12.593  32.235  19.627  1.00 10.070          H  
ATOM   2541  HE2 TYR A 161     -14.347  30.001  22.833  1.00 10.070          H  
ATOM   2542  HH  TYR A 161     -13.959  29.154  20.831  1.00 10.070          H  
ATOM   2543  N   PHE A 162     -16.626  34.941  24.121  1.00  6.030          N  
ATOM   2544  CA  PHE A 162     -17.981  34.432  24.073  1.00  6.050          C  
ATOM   2545  C   PHE A 162     -18.921  35.612  24.261  1.00  6.170          C  
ATOM   2546  O   PHE A 162     -18.598  36.531  25.012  1.00  6.490          O  
ATOM   2547  CB  PHE A 162     -18.257  33.489  25.225  1.00  8.460          C  
ATOM   2548  CG  PHE A 162     -17.408  32.291  25.305  1.00  8.460          C  
ATOM   2549  CD1 PHE A 162     -17.600  31.228  24.466  1.00  8.460          C  
ATOM   2550  CD2 PHE A 162     -16.433  32.211  26.279  1.00  8.460          C  
ATOM   2551  CE1 PHE A 162     -16.835  30.093  24.578  1.00  8.460          C  
ATOM   2552  CE2 PHE A 162     -15.665  31.086  26.409  1.00  8.460          C  
ATOM   2553  CZ  PHE A 162     -15.864  30.017  25.555  1.00  8.460          C  
ATOM   2554  H   PHE A 162     -16.272  35.303  25.006  1.00  7.240          H  
ATOM   2555  HA  PHE A 162     -18.167  33.955  23.115  1.00  7.260          H  
ATOM   2556 1HB  PHE A 162     -18.164  34.039  26.167  1.00 10.150          H  
ATOM   2557 2HB  PHE A 162     -19.281  33.161  25.140  1.00 10.150          H  
ATOM   2558  HD1 PHE A 162     -18.360  31.296  23.711  1.00 10.150          H  
ATOM   2559  HD2 PHE A 162     -16.282  33.056  26.947  1.00 10.150          H  
ATOM   2560  HE1 PHE A 162     -17.000  29.256  23.899  1.00 10.150          H  
ATOM   2561  HE2 PHE A 162     -14.907  31.037  27.183  1.00 10.150          H  
ATOM   2562  HZ  PHE A 162     -15.256  29.120  25.655  1.00 10.150          H  
ATOM   2563  N   ASN A 163     -20.092  35.623  23.620  1.00  6.130          N  
ATOM   2564  CA  ASN A 163     -21.014  36.703  23.936  1.00  6.460          C  
ATOM   2565  C   ASN A 163     -22.278  36.203  24.626  1.00  6.910          C  
ATOM   2566  O   ASN A 163     -22.656  36.703  25.673  1.00  7.200          O  
ATOM   2567  CB  ASN A 163     -21.314  37.566  22.737  1.00  8.910          C  
ATOM   2568  CG  ASN A 163     -20.133  38.482  22.235  1.00  8.910          C  
ATOM   2569  OD1 ASN A 163     -20.182  38.985  21.092  1.00  8.910          O  
ATOM   2570  ND2 ASN A 163     -19.095  38.669  23.037  1.00  8.910          N  
ATOM   2571  H   ASN A 163     -20.388  34.901  22.956  1.00  7.360          H  
ATOM   2572  HA  ASN A 163     -20.547  37.360  24.665  1.00  7.750          H  
ATOM   2573 1HB  ASN A 163     -21.599  36.900  21.930  1.00 10.690          H  
ATOM   2574 2HB  ASN A 163     -22.139  38.150  22.951  1.00 10.690          H  
ATOM   2575 1HD2 ASN A 163     -18.318  39.234  22.754  1.00 10.690          H  
ATOM   2576 2HD2 ASN A 163     -19.046  38.197  23.942  1.00 10.690          H  
ATOM   2577  N   THR A 164     -22.865  35.115  24.170  1.00  7.280          N  
ATOM   2578  CA  THR A 164     -24.122  34.727  24.813  1.00  7.940          C  
ATOM   2579  C   THR A 164     -23.920  33.937  26.100  1.00  8.580          C  
ATOM   2580  O   THR A 164     -24.887  33.507  26.725  1.00  9.150          O  
ATOM   2581  CB  THR A 164     -25.043  33.970  23.851  1.00 10.850          C  
ATOM   2582  OG1 THR A 164     -24.398  32.784  23.377  1.00 10.850          O  
ATOM   2583  CG2 THR A 164     -25.371  34.885  22.685  1.00 10.850          C  
ATOM   2584  H   THR A 164     -22.536  34.647  23.319  1.00  8.740          H  
ATOM   2585  HA  THR A 164     -24.650  35.637  25.084  1.00  9.530          H  
ATOM   2586  HB  THR A 164     -25.963  33.690  24.361  1.00 13.020          H  
ATOM   2587  HG1 THR A 164     -24.327  32.151  24.106  1.00 13.020          H  
ATOM   2588 1HG2 THR A 164     -26.030  34.371  21.988  1.00 13.020          H  
ATOM   2589 2HG2 THR A 164     -25.857  35.768  23.053  1.00 13.020          H  
ATOM   2590 3HG2 THR A 164     -24.456  35.177  22.186  1.00 13.020          H  
ATOM   2591  N   ASN A 165     -22.658  33.726  26.477  1.00  8.630          N  
ATOM   2592  CA  ASN A 165     -22.298  33.030  27.707  1.00  9.370          C  
ATOM   2593  C   ASN A 165     -21.881  34.006  28.827  1.00  9.530          C  
ATOM   2594  O   ASN A 165     -21.399  33.578  29.878  1.00 10.150          O  
ATOM   2595  CB  ASN A 165     -21.195  32.024  27.450  1.00 12.820          C  
ATOM   2596  CG  ASN A 165     -21.645  30.891  26.551  1.00 12.820          C  
ATOM   2597  OD1 ASN A 165     -22.808  30.466  26.591  1.00 12.820          O  
ATOM   2598  ND2 ASN A 165     -20.744  30.384  25.750  1.00 12.820          N  
ATOM   2599  H   ASN A 165     -21.938  34.099  25.878  1.00 10.360          H  
ATOM   2600  HA  ASN A 165     -23.175  32.492  28.067  1.00 11.240          H  
ATOM   2601 1HB  ASN A 165     -20.347  32.521  27.016  1.00 15.390          H  
ATOM   2602 2HB  ASN A 165     -20.866  31.602  28.399  1.00 15.390          H  
ATOM   2603 1HD2 ASN A 165     -20.985  29.628  25.142  1.00 15.390          H  
ATOM   2604 2HD2 ASN A 165     -19.806  30.737  25.757  1.00 15.390          H  
ATOM   2605  N   ILE A 166     -22.071  35.311  28.609  1.00  9.190          N  
ATOM   2606  CA  ILE A 166     -21.718  36.346  29.594  1.00  9.630          C  
ATOM   2607  C   ILE A 166     -22.969  37.208  29.866  1.00  9.740          C  
ATOM   2608  O   ILE A 166     -24.002  36.983  29.236  1.00  9.510          O  
ATOM   2609  CB  ILE A 166     -20.503  37.200  29.108  1.00 13.310          C  
ATOM   2610  CG1 ILE A 166     -20.885  37.920  27.835  1.00 13.310          C  
ATOM   2611  CG2 ILE A 166     -19.271  36.258  28.849  1.00 13.310          C  
ATOM   2612  CD1 ILE A 166     -19.979  38.997  27.300  1.00 13.310          C  
ATOM   2613  H   ILE A 166     -22.462  35.605  27.707  1.00 11.030          H  
ATOM   2614  HA  ILE A 166     -21.435  35.863  30.528  1.00 11.560          H  
ATOM   2615  HB  ILE A 166     -20.249  37.945  29.859  1.00 15.970          H  
ATOM   2616 1HG1 ILE A 166     -20.941  37.186  27.084  1.00 15.970          H  
ATOM   2617 2HG1 ILE A 166     -21.836  38.349  27.985  1.00 15.970          H  
ATOM   2618 1HG2 ILE A 166     -18.424  36.821  28.517  1.00 15.970          H  
ATOM   2619 2HG2 ILE A 166     -19.011  35.743  29.771  1.00 15.970          H  
ATOM   2620 3HG2 ILE A 166     -19.519  35.523  28.087  1.00 15.970          H  
ATOM   2621 1HD1 ILE A 166     -20.408  39.388  26.378  1.00 15.970          H  
ATOM   2622 2HD1 ILE A 166     -19.888  39.798  28.029  1.00 15.970          H  
ATOM   2623 3HD1 ILE A 166     -19.024  38.597  27.084  1.00 15.970          H  
ATOM   2624  N   SER A 167     -22.920  38.121  30.852  1.00 10.330          N  
ATOM   2625  CA  SER A 167     -24.057  39.024  31.144  1.00 10.750          C  
ATOM   2626  C   SER A 167     -24.066  40.232  30.196  1.00 10.980          C  
ATOM   2627  O   SER A 167     -23.003  40.730  29.813  1.00 11.170          O  
ATOM   2628  CB  SER A 167     -23.991  39.524  32.577  1.00 14.880          C  
ATOM   2629  OG  SER A 167     -24.113  38.470  33.497  1.00 14.880          O  
ATOM   2630  H   SER A 167     -22.071  38.228  31.386  1.00 12.400          H  
ATOM   2631  HA  SER A 167     -24.989  38.475  30.998  1.00 12.900          H  
ATOM   2632 1HB  SER A 167     -23.050  40.047  32.737  1.00 17.860          H  
ATOM   2633 2HB  SER A 167     -24.798  40.245  32.739  1.00 17.860          H  
ATOM   2634  HG  SER A 167     -24.067  38.875  34.369  1.00 17.860          H  
ATOM   2635  N   THR A 168     -25.265  40.736  29.868  1.00 11.200          N  
ATOM   2636  CA  THR A 168     -25.443  41.901  28.983  1.00 11.590          C  
ATOM   2637  C   THR A 168     -25.257  43.233  29.647  1.00 12.190          C  
ATOM   2638  O   THR A 168     -25.223  43.343  30.875  1.00 12.350          O  
ATOM   2639  CB  THR A 168     -26.855  41.956  28.343  1.00 16.070          C  
ATOM   2640  OG1 THR A 168     -27.864  42.062  29.359  1.00 16.070          O  
ATOM   2641  CG2 THR A 168     -27.135  40.828  27.497  1.00 16.070          C  
ATOM   2642  H   THR A 168     -26.105  40.294  30.245  1.00 13.440          H  
ATOM   2643  HA  THR A 168     -24.709  41.841  28.183  1.00 13.910          H  
ATOM   2644  HB  THR A 168     -26.915  42.848  27.720  1.00 19.280          H  
ATOM   2645  HG1 THR A 168     -27.785  41.280  29.951  1.00 19.280          H  
ATOM   2646 1HG2 THR A 168     -28.124  40.957  27.075  1.00 19.280          H  
ATOM   2647 2HG2 THR A 168     -26.399  40.803  26.710  1.00 19.280          H  
ATOM   2648 3HG2 THR A 168     -27.096  39.909  28.082  1.00 19.280          H  
ATOM   2649  N   GLU A 169     -25.160  44.263  28.807  1.00 12.670          N  
ATOM   2650  CA  GLU A 169     -25.125  45.628  29.289  1.00 13.420          C  
ATOM   2651  C   GLU A 169     -26.473  46.290  29.015  1.00 13.210          C  
ATOM   2652  O   GLU A 169     -26.973  47.063  29.834  1.00 13.770          O  
ATOM   2653  CB  GLU A 169     -24.022  46.428  28.601  1.00 18.490          C  
ATOM   2654  CG  GLU A 169     -22.621  45.913  28.840  1.00 18.490          C  
ATOM   2655  CD  GLU A 169     -21.584  46.802  28.242  1.00 18.490          C  
ATOM   2656  OE1 GLU A 169     -21.946  47.854  27.784  1.00 18.490          O  
ATOM   2657  OE2 GLU A 169     -20.440  46.424  28.205  1.00 18.490          O  
ATOM   2658  H   GLU A 169     -25.125  44.084  27.799  1.00 15.200          H  
ATOM   2659  HA  GLU A 169     -24.952  45.623  30.364  1.00 16.100          H  
ATOM   2660 1HB  GLU A 169     -24.195  46.423  27.522  1.00 22.190          H  
ATOM   2661 2HB  GLU A 169     -24.066  47.464  28.934  1.00 22.190          H  
ATOM   2662 1HG  GLU A 169     -22.450  45.831  29.912  1.00 22.190          H  
ATOM   2663 2HG  GLU A 169     -22.537  44.915  28.407  1.00 22.190          H  
ATOM   2664  N   GLU A 170     -27.075  45.958  27.865  1.00 12.550          N  
ATOM   2665  CA  GLU A 170     -28.354  46.573  27.480  1.00 12.480          C  
ATOM   2666  C   GLU A 170     -29.159  45.717  26.509  1.00 12.030          C  
ATOM   2667  O   GLU A 170     -28.625  44.803  25.887  1.00 12.460          O  
ATOM   2668  CB  GLU A 170     -28.143  47.965  26.862  1.00 17.500          C  
ATOM   2669  CG  GLU A 170     -27.370  47.989  25.546  1.00 17.500          C  
ATOM   2670  CD  GLU A 170     -27.180  49.380  25.003  1.00 17.500          C  
ATOM   2671  OE1 GLU A 170     -27.609  50.306  25.645  1.00 17.500          O  
ATOM   2672  OE2 GLU A 170     -26.610  49.519  23.944  1.00 17.500          O  
ATOM   2673  H   GLU A 170     -26.592  45.312  27.234  1.00 15.060          H  
ATOM   2674  HA  GLU A 170     -28.955  46.695  28.381  1.00 14.980          H  
ATOM   2675 1HB  GLU A 170     -29.112  48.429  26.684  1.00 21.000          H  
ATOM   2676 2HB  GLU A 170     -27.607  48.596  27.572  1.00 21.000          H  
ATOM   2677 1HG  GLU A 170     -26.392  47.526  25.697  1.00 21.000          H  
ATOM   2678 2HG  GLU A 170     -27.917  47.407  24.811  1.00 21.000          H  
ATOM   2679  N   PHE A 171     -30.452  46.024  26.387  1.00 11.310          N  
ATOM   2680  CA  PHE A 171     -31.347  45.373  25.427  1.00 10.920          C  
ATOM   2681  C   PHE A 171     -32.518  46.315  25.092  1.00 11.580          C  
ATOM   2682  O   PHE A 171     -32.738  47.304  25.790  1.00 11.540          O  
ATOM   2683  CB  PHE A 171     -31.837  44.038  25.990  1.00 15.440          C  
ATOM   2684  CG  PHE A 171     -32.655  44.166  27.232  1.00 15.440          C  
ATOM   2685  CD1 PHE A 171     -34.028  44.187  27.167  1.00 15.440          C  
ATOM   2686  CD2 PHE A 171     -32.050  44.289  28.471  1.00 15.440          C  
ATOM   2687  CE1 PHE A 171     -34.785  44.319  28.299  1.00 15.440          C  
ATOM   2688  CE2 PHE A 171     -32.805  44.417  29.605  1.00 15.440          C  
ATOM   2689  CZ  PHE A 171     -34.174  44.431  29.520  1.00 15.440          C  
ATOM   2690  H   PHE A 171     -30.831  46.767  26.961  1.00 13.570          H  
ATOM   2691  HA  PHE A 171     -30.790  45.173  24.512  1.00 13.100          H  
ATOM   2692 1HB  PHE A 171     -32.434  43.519  25.236  1.00 18.530          H  
ATOM   2693 2HB  PHE A 171     -30.979  43.393  26.209  1.00 18.530          H  
ATOM   2694  HD1 PHE A 171     -34.498  44.096  26.212  1.00 18.530          H  
ATOM   2695  HD2 PHE A 171     -30.963  44.276  28.539  1.00 18.530          H  
ATOM   2696  HE1 PHE A 171     -35.866  44.339  28.235  1.00 18.530          H  
ATOM   2697  HE2 PHE A 171     -32.331  44.508  30.576  1.00 18.530          H  
ATOM   2698  HZ  PHE A 171     -34.772  44.537  30.424  1.00 18.530          H  
ATOM   2699  N   ASN A 172     -33.263  46.019  24.025  1.00 12.330          N  
ATOM   2700  CA  ASN A 172     -34.419  46.819  23.594  1.00 13.120          C  
ATOM   2701  C   ASN A 172     -35.440  45.862  23.004  1.00 13.340          C  
ATOM   2702  O   ASN A 172     -35.803  45.945  21.832  1.00 13.760          O  
ATOM   2703  CB  ASN A 172     -34.023  47.887  22.577  1.00 18.050          C  
ATOM   2704  CG  ASN A 172     -35.085  48.930  22.349  1.00 18.050          C  
ATOM   2705  OD1 ASN A 172     -35.772  49.331  23.294  1.00 18.050          O  
ATOM   2706  ND2 ASN A 172     -35.219  49.383  21.124  1.00 18.050          N  
ATOM   2707  H   ASN A 172     -33.047  45.180  23.496  1.00 14.800          H  
ATOM   2708  HA  ASN A 172     -34.871  47.297  24.464  1.00 15.740          H  
ATOM   2709 1HB  ASN A 172     -33.121  48.393  22.920  1.00 21.660          H  
ATOM   2710 2HB  ASN A 172     -33.797  47.423  21.622  1.00 21.660          H  
ATOM   2711 1HD2 ASN A 172     -35.912  50.077  20.920  1.00 21.660          H  
ATOM   2712 2HD2 ASN A 172     -34.637  49.026  20.395  1.00 21.660          H  
ATOM   2713  N   ALA A 173     -35.803  44.890  23.818  1.00 13.200          N  
ATOM   2714  CA  ALA A 173     -36.681  43.779  23.491  1.00 13.440          C  
ATOM   2715  C   ALA A 173     -38.119  44.123  23.118  1.00 12.820          C  
ATOM   2716  O   ALA A 173     -38.746  43.411  22.338  1.00 13.050          O  
ATOM   2717  CB  ALA A 173     -36.698  42.884  24.669  1.00 18.720          C  
ATOM   2718  H   ALA A 173     -35.465  44.942  24.768  1.00 15.840          H  
ATOM   2719  HA  ALA A 173     -36.237  43.257  22.641  1.00 16.130          H  
ATOM   2720 1HB  ALA A 173     -37.286  42.007  24.468  1.00 22.460          H  
ATOM   2721 2HB  ALA A 173     -35.683  42.618  24.889  1.00 22.460          H  
ATOM   2722 3HB  ALA A 173     -37.113  43.429  25.485  1.00 22.460          H  
ATOM   2723  N   SER A 174     -38.674  45.152  23.744  1.00 12.150          N  
ATOM   2724  CA  SER A 174     -40.064  45.509  23.511  1.00 11.690          C  
ATOM   2725  C   SER A 174     -40.281  46.323  22.260  1.00 11.440          C  
ATOM   2726  O   SER A 174     -39.538  47.260  21.971  1.00 11.420          O  
ATOM   2727  CB  SER A 174     -40.617  46.286  24.680  1.00 16.550          C  
ATOM   2728  OG  SER A 174     -41.920  46.732  24.403  1.00 16.550          O  
ATOM   2729  H   SER A 174     -38.132  45.711  24.384  1.00 14.580          H  
ATOM   2730  HA  SER A 174     -40.634  44.591  23.405  1.00 14.030          H  
ATOM   2731 1HB  SER A 174     -40.623  45.659  25.568  1.00 19.860          H  
ATOM   2732 2HB  SER A 174     -39.973  47.141  24.881  1.00 19.860          H  
ATOM   2733  HG  SER A 174     -42.175  47.263  25.169  1.00 19.860          H  
ATOM   2734  N   VAL A 175     -41.374  46.029  21.567  1.00 11.430          N  
ATOM   2735  CA  VAL A 175     -41.745  46.839  20.407  1.00 11.390          C  
ATOM   2736  C   VAL A 175     -42.949  47.715  20.717  1.00 11.890          C  
ATOM   2737  O   VAL A 175     -43.574  48.284  19.813  1.00 11.910          O  
ATOM   2738  CB  VAL A 175     -42.063  45.979  19.187  1.00 15.960          C  
ATOM   2739  CG1 VAL A 175     -40.834  45.176  18.785  1.00 15.960          C  
ATOM   2740  CG2 VAL A 175     -43.228  45.106  19.512  1.00 15.960          C  
ATOM   2741  H   VAL A 175     -41.904  45.197  21.859  1.00 13.720          H  
ATOM   2742  HA  VAL A 175     -40.900  47.474  20.156  1.00 13.670          H  
ATOM   2743  HB  VAL A 175     -42.317  46.624  18.345  1.00 19.150          H  
ATOM   2744 1HG1 VAL A 175     -41.050  44.565  17.906  1.00 19.150          H  
ATOM   2745 2HG1 VAL A 175     -40.011  45.857  18.552  1.00 19.150          H  
ATOM   2746 3HG1 VAL A 175     -40.540  44.535  19.609  1.00 19.150          H  
ATOM   2747 1HG2 VAL A 175     -43.470  44.493  18.646  1.00 19.150          H  
ATOM   2748 2HG2 VAL A 175     -42.992  44.476  20.352  1.00 19.150          H  
ATOM   2749 3HG2 VAL A 175     -44.083  45.704  19.770  1.00 19.150          H  
ATOM   2750  N   ALA A 176     -43.314  47.793  21.992  1.00 12.410          N  
ATOM   2751  CA  ALA A 176     -44.438  48.629  22.350  1.00 13.050          C  
ATOM   2752  C   ALA A 176     -44.097  50.063  22.000  1.00 12.690          C  
ATOM   2753  O   ALA A 176     -43.173  50.642  22.567  1.00 13.030          O  
ATOM   2754  CB  ALA A 176     -44.758  48.498  23.823  1.00 18.010          C  
ATOM   2755  H   ALA A 176     -42.779  47.287  22.699  1.00 14.890          H  
ATOM   2756  HA  ALA A 176     -45.303  48.325  21.763  1.00 15.660          H  
ATOM   2757 1HB  ALA A 176     -45.609  49.137  24.063  1.00 21.620          H  
ATOM   2758 2HB  ALA A 176     -45.003  47.458  24.049  1.00 21.620          H  
ATOM   2759 3HB  ALA A 176     -43.895  48.805  24.406  1.00 21.620          H  
ATOM   2760  N   ASP A 177     -44.904  50.649  21.130  1.00 12.150          N  
ATOM   2761  CA  ASP A 177     -44.707  51.983  20.578  1.00 11.890          C  
ATOM   2762  C   ASP A 177     -43.373  52.156  19.818  1.00 11.150          C  
ATOM   2763  O   ASP A 177     -42.776  53.237  19.826  1.00 11.200          O  
ATOM   2764  CB  ASP A 177     -44.842  53.037  21.679  1.00 16.750          C  
ATOM   2765  CG  ASP A 177     -46.242  53.021  22.310  1.00 16.750          C  
ATOM   2766  OD1 ASP A 177     -47.187  52.681  21.619  1.00 16.750          O  
ATOM   2767  OD2 ASP A 177     -46.360  53.355  23.467  1.00 16.750          O  
ATOM   2768  H   ASP A 177     -45.678  50.107  20.770  1.00 14.580          H  
ATOM   2769  HA  ASP A 177     -45.509  52.160  19.860  1.00 14.270          H  
ATOM   2770 1HB  ASP A 177     -44.094  52.880  22.453  1.00 20.100          H  
ATOM   2771 2HB  ASP A 177     -44.663  54.025  21.255  1.00 20.100          H  
ATOM   2772  N   TYR A 178     -42.961  51.110  19.086  1.00 10.630          N  
ATOM   2773  CA  TYR A 178     -41.774  51.127  18.231  1.00 10.130          C  
ATOM   2774  C   TYR A 178     -42.132  50.436  16.925  1.00  9.220          C  
ATOM   2775  O   TYR A 178     -43.252  49.954  16.756  1.00  9.150          O  
ATOM   2776  CB  TYR A 178     -40.562  50.410  18.841  1.00 14.380          C  
ATOM   2777  CG  TYR A 178     -40.034  50.972  20.134  1.00 14.380          C  
ATOM   2778  CD1 TYR A 178     -40.459  50.460  21.327  1.00 14.380          C  
ATOM   2779  CD2 TYR A 178     -39.111  52.008  20.118  1.00 14.380          C  
ATOM   2780  CE1 TYR A 178     -39.986  50.960  22.514  1.00 14.380          C  
ATOM   2781  CE2 TYR A 178     -38.630  52.519  21.306  1.00 14.380          C  
ATOM   2782  CZ  TYR A 178     -39.066  51.994  22.503  1.00 14.380          C  
ATOM   2783  OH  TYR A 178     -38.592  52.500  23.691  1.00 14.380          O  
ATOM   2784  H   TYR A 178     -43.475  50.226  19.133  1.00 12.760          H  
ATOM   2785  HA  TYR A 178     -41.506  52.159  18.008  1.00 12.160          H  
ATOM   2786 1HB  TYR A 178     -40.828  49.381  19.006  1.00 17.260          H  
ATOM   2787 2HB  TYR A 178     -39.745  50.408  18.126  1.00 17.260          H  
ATOM   2788  HD1 TYR A 178     -41.171  49.659  21.343  1.00 17.260          H  
ATOM   2789  HD2 TYR A 178     -38.769  52.422  19.171  1.00 17.260          H  
ATOM   2790  HE1 TYR A 178     -40.340  50.538  23.454  1.00 17.260          H  
ATOM   2791  HE2 TYR A 178     -37.907  53.333  21.299  1.00 17.260          H  
ATOM   2792  HH  TYR A 178     -38.992  52.019  24.421  1.00 17.260          H  
ATOM   2793  N   VAL A 179     -41.196  50.398  15.986  1.00  8.770          N  
ATOM   2794  CA  VAL A 179     -41.462  49.706  14.740  1.00  8.120          C  
ATOM   2795  C   VAL A 179     -41.322  48.199  14.993  1.00  7.280          C  
ATOM   2796  O   VAL A 179     -40.222  47.770  15.328  1.00  7.080          O  
ATOM   2797  CB  VAL A 179     -40.452  50.165  13.664  1.00 11.630          C  
ATOM   2798  CG1 VAL A 179     -40.625  49.381  12.350  1.00 11.630          C  
ATOM   2799  CG2 VAL A 179     -40.650  51.647  13.415  1.00 11.630          C  
ATOM   2800  H   VAL A 179     -40.297  50.829  16.156  1.00 10.520          H  
ATOM   2801  HA  VAL A 179     -42.460  49.985  14.426  1.00  9.740          H  
ATOM   2802  HB  VAL A 179     -39.438  49.982  14.026  1.00 13.950          H  
ATOM   2803 1HG1 VAL A 179     -39.890  49.731  11.626  1.00 13.950          H  
ATOM   2804 2HG1 VAL A 179     -40.470  48.337  12.524  1.00 13.950          H  
ATOM   2805 3HG1 VAL A 179     -41.622  49.542  11.949  1.00 13.950          H  
ATOM   2806 1HG2 VAL A 179     -39.931  51.989  12.670  1.00 13.950          H  
ATOM   2807 2HG2 VAL A 179     -41.661  51.822  13.049  1.00 13.950          H  
ATOM   2808 3HG2 VAL A 179     -40.502  52.202  14.337  1.00 13.950          H  
ATOM   2809  N   PRO A 180     -42.358  47.368  14.719  1.00  7.070          N  
ATOM   2810  CA  PRO A 180     -42.438  45.933  14.998  1.00  6.560          C  
ATOM   2811  C   PRO A 180     -41.381  45.096  14.300  1.00  5.820          C  
ATOM   2812  O   PRO A 180     -41.137  43.956  14.685  1.00  6.080          O  
ATOM   2813  CB  PRO A 180     -43.849  45.566  14.523  1.00  9.840          C  
ATOM   2814  CG  PRO A 180     -44.223  46.623  13.527  1.00  9.840          C  
ATOM   2815  CD  PRO A 180     -43.569  47.888  14.030  1.00  9.840          C  
ATOM   2816  HA  PRO A 180     -42.365  45.790  16.085  1.00  7.870          H  
ATOM   2817 1HB  PRO A 180     -43.835  44.557  14.082  1.00 11.810          H  
ATOM   2818 2HB  PRO A 180     -44.530  45.530  15.384  1.00 11.810          H  
ATOM   2819 1HG  PRO A 180     -43.886  46.333  12.517  1.00 11.810          H  
ATOM   2820 2HG  PRO A 180     -45.319  46.714  13.474  1.00 11.810          H  
ATOM   2821 1HD  PRO A 180     -43.328  48.491  13.153  1.00 11.810          H  
ATOM   2822 2HD  PRO A 180     -44.224  48.420  14.748  1.00 11.810          H  
ATOM   2823  N   HIS A 181     -40.773  45.648  13.259  1.00  5.200          N  
ATOM   2824  CA  HIS A 181     -39.748  44.943  12.513  1.00  4.830          C  
ATOM   2825  C   HIS A 181     -38.429  44.918  13.270  1.00  4.150          C  
ATOM   2826  O   HIS A 181     -37.523  44.164  12.912  1.00  4.430          O  
ATOM   2827  CB  HIS A 181     -39.444  45.609  11.166  1.00  6.910          C  
ATOM   2828  CG  HIS A 181     -40.532  45.607  10.155  1.00  6.910          C  
ATOM   2829  ND1 HIS A 181     -40.326  46.066   8.863  1.00  6.910          N  
ATOM   2830  CD2 HIS A 181     -41.834  45.241  10.224  1.00  6.910          C  
ATOM   2831  CE1 HIS A 181     -41.450  45.974   8.184  1.00  6.910          C  
ATOM   2832  NE2 HIS A 181     -42.388  45.476   8.983  1.00  6.910          N  
ATOM   2833  H   HIS A 181     -41.020  46.581  12.978  1.00  6.240          H  
ATOM   2834  HA  HIS A 181     -40.059  43.924  12.342  1.00  5.800          H  
ATOM   2835 1HB  HIS A 181     -39.145  46.641  11.337  1.00  8.290          H  
ATOM   2836 2HB  HIS A 181     -38.588  45.106  10.714  1.00  8.290          H  
ATOM   2837  HD1 HIS A 181     -39.398  46.122   8.387  1.00  8.290          H  
ATOM   2838  HD2 HIS A 181     -42.445  44.834  11.026  1.00  8.290          H  
ATOM   2839  HE1 HIS A 181     -41.480  46.288   7.136  1.00  8.290          H  
ATOM   2840  N   ALA A 182     -38.279  45.823  14.238  1.00  3.670          N  
ATOM   2841  CA  ALA A 182     -37.035  45.976  14.959  1.00  3.270          C  
ATOM   2842  C   ALA A 182     -37.009  45.159  16.234  1.00  2.880          C  
ATOM   2843  O   ALA A 182     -37.894  45.269  17.083  1.00  3.210          O  
ATOM   2844  CB  ALA A 182     -36.826  47.444  15.285  1.00  4.740          C  
ATOM   2845  H   ALA A 182     -39.072  46.402  14.527  1.00  4.400          H  
ATOM   2846  HA  ALA A 182     -36.224  45.628  14.320  1.00  3.920          H  
ATOM   2847 1HB  ALA A 182     -35.878  47.570  15.804  1.00  5.690          H  
ATOM   2848 2HB  ALA A 182     -36.819  48.020  14.363  1.00  5.690          H  
ATOM   2849 3HB  ALA A 182     -37.642  47.791  15.923  1.00  5.690          H  
ATOM   2850  N   THR A 183     -35.949  44.379  16.389  1.00  2.570          N  
ATOM   2851  CA  THR A 183     -35.745  43.555  17.566  1.00  2.350          C  
ATOM   2852  C   THR A 183     -34.326  43.734  18.113  1.00  2.000          C  
ATOM   2853  O   THR A 183     -33.424  44.172  17.397  1.00  2.410          O  
ATOM   2854  CB  THR A 183     -36.010  42.056  17.236  1.00  3.380          C  
ATOM   2855  OG1 THR A 183     -35.075  41.602  16.215  1.00  3.380          O  
ATOM   2856  CG2 THR A 183     -37.451  41.861  16.756  1.00  3.380          C  
ATOM   2857  H   THR A 183     -35.267  44.333  15.646  1.00  3.080          H  
ATOM   2858  HA  THR A 183     -36.445  43.866  18.341  1.00  2.820          H  
ATOM   2859  HB  THR A 183     -35.853  41.494  18.111  1.00  4.050          H  
ATOM   2860  HG1 THR A 183     -35.113  40.605  16.041  1.00  4.050          H  
ATOM   2861 1HG2 THR A 183     -37.626  40.810  16.551  1.00  4.050          H  
ATOM   2862 2HG2 THR A 183     -38.134  42.198  17.533  1.00  4.050          H  
ATOM   2863 3HG2 THR A 183     -37.627  42.433  15.846  1.00  4.050          H  
ATOM   2864  N   LEU A 184     -34.148  43.381  19.384  1.00  1.740          N  
ATOM   2865  CA  LEU A 184     -32.855  43.343  20.076  1.00  1.630          C  
ATOM   2866  C   LEU A 184     -32.941  42.469  21.305  1.00  1.430          C  
ATOM   2867  O   LEU A 184     -33.784  42.712  22.167  1.00  1.560          O  
ATOM   2868  CB  LEU A 184     -32.386  44.757  20.469  1.00  2.330          C  
ATOM   2869  CG  LEU A 184     -31.070  44.838  21.346  1.00  2.330          C  
ATOM   2870  CD1 LEU A 184     -29.943  44.285  20.616  1.00  2.330          C  
ATOM   2871  CD2 LEU A 184     -30.738  46.307  21.667  1.00  2.330          C  
ATOM   2872  H   LEU A 184     -34.973  43.110  19.903  1.00  2.090          H  
ATOM   2873  HA  LEU A 184     -32.125  42.903  19.400  1.00  1.960          H  
ATOM   2874 1HB  LEU A 184     -32.207  45.323  19.554  1.00  2.790          H  
ATOM   2875 2HB  LEU A 184     -33.190  45.237  21.011  1.00  2.790          H  
ATOM   2876  HG  LEU A 184     -31.203  44.271  22.266  1.00  2.790          H  
ATOM   2877 1HD1 LEU A 184     -29.042  44.358  21.228  1.00  2.790          H  
ATOM   2878 2HD1 LEU A 184     -30.099  43.249  20.368  1.00  2.790          H  
ATOM   2879 3HD1 LEU A 184     -29.819  44.857  19.704  1.00  2.790          H  
ATOM   2880 1HD2 LEU A 184     -29.823  46.349  22.264  1.00  2.790          H  
ATOM   2881 2HD2 LEU A 184     -30.590  46.855  20.735  1.00  2.790          H  
ATOM   2882 3HD2 LEU A 184     -31.523  46.761  22.208  1.00  2.790          H  
ATOM   2883  N   VAL A 185     -32.075  41.460  21.418  1.00  1.650          N  
ATOM   2884  CA  VAL A 185     -32.206  40.607  22.583  1.00  1.860          C  
ATOM   2885  C   VAL A 185     -31.077  40.929  23.547  1.00  1.720          C  
ATOM   2886  O   VAL A 185     -31.313  41.103  24.739  1.00  1.940          O  
ATOM   2887  CB  VAL A 185     -32.075  39.096  22.275  1.00  2.520          C  
ATOM   2888  CG1 VAL A 185     -32.285  38.313  23.587  1.00  2.520          C  
ATOM   2889  CG2 VAL A 185     -33.028  38.643  21.245  1.00  2.520          C  
ATOM   2890  H   VAL A 185     -31.340  41.295  20.718  1.00  1.980          H  
ATOM   2891  HA  VAL A 185     -33.158  40.798  23.074  1.00  2.230          H  
ATOM   2892  HB  VAL A 185     -31.057  38.906  21.926  1.00  3.020          H  
ATOM   2893 1HG1 VAL A 185     -32.164  37.293  23.420  1.00  3.020          H  
ATOM   2894 2HG1 VAL A 185     -31.634  38.614  24.364  1.00  3.020          H  
ATOM   2895 3HG1 VAL A 185     -33.251  38.488  23.902  1.00  3.020          H  
ATOM   2896 1HG2 VAL A 185     -32.890  37.578  21.060  1.00  3.020          H  
ATOM   2897 2HG2 VAL A 185     -34.010  38.813  21.611  1.00  3.020          H  
ATOM   2898 3HG2 VAL A 185     -32.859  39.194  20.324  1.00  3.020          H  
ATOM   2899  N   LEU A 186     -29.836  40.855  23.044  1.00  1.490          N  
ATOM   2900  CA  LEU A 186     -28.664  41.018  23.903  1.00  1.490          C  
ATOM   2901  C   LEU A 186     -27.706  42.067  23.296  1.00  1.390          C  
ATOM   2902  O   LEU A 186     -27.675  42.230  22.081  1.00  1.440          O  
ATOM   2903  CB  LEU A 186     -27.949  39.651  24.046  1.00  2.090          C  
ATOM   2904  CG  LEU A 186     -28.838  38.411  24.504  1.00  2.090          C  
ATOM   2905  CD1 LEU A 186     -28.120  37.101  24.386  1.00  2.090          C  
ATOM   2906  CD2 LEU A 186     -29.310  38.560  25.935  1.00  2.090          C  
ATOM   2907  H   LEU A 186     -29.716  40.739  22.034  1.00  1.790          H  
ATOM   2908  HA  LEU A 186     -28.984  41.380  24.877  1.00  1.790          H  
ATOM   2909 1HB  LEU A 186     -27.431  39.400  23.152  1.00  2.500          H  
ATOM   2910 2HB  LEU A 186     -27.238  39.798  24.808  1.00  2.500          H  
ATOM   2911  HG  LEU A 186     -29.631  38.357  23.837  1.00  2.500          H  
ATOM   2912 1HD1 LEU A 186     -28.801  36.303  24.664  1.00  2.500          H  
ATOM   2913 2HD1 LEU A 186     -27.795  36.961  23.360  1.00  2.500          H  
ATOM   2914 3HD1 LEU A 186     -27.292  37.066  25.046  1.00  2.500          H  
ATOM   2915 1HD2 LEU A 186     -29.949  37.715  26.211  1.00  2.500          H  
ATOM   2916 2HD2 LEU A 186     -28.459  38.576  26.597  1.00  2.500          H  
ATOM   2917 3HD2 LEU A 186     -29.869  39.472  26.044  1.00  2.500          H  
ATOM   2918  N   SER A 187     -26.905  42.742  24.125  1.00  1.310          N  
ATOM   2919  CA  SER A 187     -25.862  43.691  23.661  1.00  1.220          C  
ATOM   2920  C   SER A 187     -24.671  43.700  24.633  1.00  1.210          C  
ATOM   2921  O   SER A 187     -24.856  43.858  25.863  1.00  1.280          O  
ATOM   2922  CB  SER A 187     -26.407  45.087  23.521  1.00  1.740          C  
ATOM   2923  OG  SER A 187     -25.403  45.978  23.112  1.00  1.740          O  
ATOM   2924  H   SER A 187     -27.019  42.599  25.117  1.00  1.570          H  
ATOM   2925  HA  SER A 187     -25.497  43.360  22.685  1.00  1.460          H  
ATOM   2926 1HB  SER A 187     -27.231  45.098  22.811  1.00  2.090          H  
ATOM   2927 2HB  SER A 187     -26.787  45.399  24.465  1.00  2.090          H  
ATOM   2928  HG  SER A 187     -25.799  46.863  23.149  1.00  2.090          H  
ATOM   2929  N   TRP A 188     -23.438  43.589  24.063  1.00  1.220          N  
ATOM   2930  CA  TRP A 188     -22.207  43.418  24.860  1.00  1.310          C  
ATOM   2931  C   TRP A 188     -21.035  44.300  24.398  1.00  1.270          C  
ATOM   2932  O   TRP A 188     -20.937  44.640  23.220  1.00  1.330          O  
ATOM   2933  CB  TRP A 188     -21.651  42.041  24.555  1.00  1.800          C  
ATOM   2934  CG  TRP A 188     -22.661  41.045  24.318  1.00  1.800          C  
ATOM   2935  CD1 TRP A 188     -23.119  40.763  23.082  1.00  1.800          C  
ATOM   2936  CD2 TRP A 188     -23.381  40.217  25.179  1.00  1.800          C  
ATOM   2937  NE1 TRP A 188     -24.038  39.816  23.137  1.00  1.800          N  
ATOM   2938  CE2 TRP A 188     -24.199  39.443  24.381  1.00  1.800          C  
ATOM   2939  CE3 TRP A 188     -23.394  40.033  26.504  1.00  1.800          C  
ATOM   2940  CZ2 TRP A 188     -24.980  38.526  24.865  1.00  1.800          C  
ATOM   2941  CZ3 TRP A 188     -24.236  39.084  26.990  1.00  1.800          C  
ATOM   2942  CH2 TRP A 188     -24.997  38.346  26.206  1.00  1.800          C  
ATOM   2943  H   TRP A 188     -23.382  43.521  23.042  1.00  1.460          H  
ATOM   2944  HA  TRP A 188     -22.419  43.590  25.914  1.00  1.570          H  
ATOM   2945 1HB  TRP A 188     -21.014  42.094  23.669  1.00  2.160          H  
ATOM   2946 2HB  TRP A 188     -21.024  41.708  25.381  1.00  2.160          H  
ATOM   2947  HD1 TRP A 188     -22.775  41.224  22.178  1.00  2.160          H  
ATOM   2948  HE1 TRP A 188     -24.523  39.414  22.351  1.00  2.160          H  
ATOM   2949  HE3 TRP A 188     -22.764  40.622  27.173  1.00  2.160          H  
ATOM   2950  HZ2 TRP A 188     -25.575  37.938  24.205  1.00  2.160          H  
ATOM   2951  HZ3 TRP A 188     -24.263  38.922  28.022  1.00  2.160          H  
ATOM   2952  HH2 TRP A 188     -25.634  37.585  26.660  1.00  2.160          H  
ATOM   2953  N   SER A 189     -20.076  44.565  25.294  1.00  1.350          N  
ATOM   2954  CA  SER A 189     -18.821  45.245  24.916  1.00  1.410          C  
ATOM   2955  C   SER A 189     -17.704  44.210  24.780  1.00  1.510          C  
ATOM   2956  O   SER A 189     -17.394  43.524  25.756  1.00  2.000          O  
ATOM   2957  CB  SER A 189     -18.413  46.259  25.951  1.00  1.950          C  
ATOM   2958  OG  SER A 189     -17.177  46.827  25.626  1.00  1.950          O  
ATOM   2959  H   SER A 189     -20.192  44.270  26.257  1.00  1.620          H  
ATOM   2960  HA  SER A 189     -18.951  45.749  23.963  1.00  1.690          H  
ATOM   2961 1HB  SER A 189     -19.160  47.017  26.033  1.00  2.340          H  
ATOM   2962 2HB  SER A 189     -18.343  45.777  26.924  1.00  2.340          H  
ATOM   2963  HG  SER A 189     -17.089  47.590  26.212  1.00  2.340          H  
ATOM   2964  N   ALA A 190     -17.155  44.023  23.566  1.00  1.380          N  
ATOM   2965  CA  ALA A 190     -16.149  42.966  23.387  1.00  1.650          C  
ATOM   2966  C   ALA A 190     -14.765  43.444  22.927  1.00  1.510          C  
ATOM   2967  O   ALA A 190     -13.758  42.920  23.393  1.00  1.610          O  
ATOM   2968  CB  ALA A 190     -16.661  41.952  22.394  1.00  2.200          C  
ATOM   2969  H   ALA A 190     -17.408  44.630  22.785  1.00  1.660          H  
ATOM   2970  HA  ALA A 190     -16.021  42.468  24.347  1.00  1.980          H  
ATOM   2971 1HB  ALA A 190     -15.950  41.135  22.302  1.00  2.640          H  
ATOM   2972 2HB  ALA A 190     -17.618  41.564  22.738  1.00  2.640          H  
ATOM   2973 3HB  ALA A 190     -16.783  42.444  21.440  1.00  2.640          H  
ATOM   2974  N   LEU A 191     -14.674  44.390  21.988  1.00  1.730          N  
ATOM   2975  CA  LEU A 191     -13.328  44.726  21.500  1.00  1.750          C  
ATOM   2976  C   LEU A 191     -12.728  45.888  22.237  1.00  1.430          C  
ATOM   2977  O   LEU A 191     -13.383  46.903  22.486  1.00  1.820          O  
ATOM   2978  CB  LEU A 191     -13.268  45.026  19.994  1.00  2.440          C  
ATOM   2979  CG  LEU A 191     -11.835  45.318  19.381  1.00  2.440          C  
ATOM   2980  CD1 LEU A 191     -10.958  44.096  19.463  1.00  2.440          C  
ATOM   2981  CD2 LEU A 191     -11.951  45.713  17.949  1.00  2.440          C  
ATOM   2982  H   LEU A 191     -15.516  44.844  21.631  1.00  2.080          H  
ATOM   2983  HA  LEU A 191     -12.685  43.883  21.699  1.00  2.100          H  
ATOM   2984 1HB  LEU A 191     -13.771  44.249  19.421  1.00  2.930          H  
ATOM   2985 2HB  LEU A 191     -13.768  45.944  19.873  1.00  2.930          H  
ATOM   2986  HG  LEU A 191     -11.369  46.134  19.922  1.00  2.930          H  
ATOM   2987 1HD1 LEU A 191     -10.000  44.344  19.043  1.00  2.930          H  
ATOM   2988 2HD1 LEU A 191     -10.814  43.780  20.487  1.00  2.930          H  
ATOM   2989 3HD1 LEU A 191     -11.413  43.297  18.894  1.00  2.930          H  
ATOM   2990 1HD2 LEU A 191     -10.968  45.917  17.554  1.00  2.930          H  
ATOM   2991 2HD2 LEU A 191     -12.384  44.918  17.406  1.00  2.930          H  
ATOM   2992 3HD2 LEU A 191     -12.554  46.595  17.869  1.00  2.930          H  
ATOM   2993  N   VAL A 192     -11.453  45.723  22.545  1.00  1.310          N  
ATOM   2994  CA  VAL A 192     -10.151  46.043  23.069  1.00  1.590          C  
ATOM   2995  C   VAL A 192      -9.327  46.859  22.086  1.00  1.490          C  
ATOM   2996  O   VAL A 192      -9.090  46.424  20.959  1.00  1.760          O  
ATOM   2997  CB  VAL A 192      -9.393  44.722  23.339  1.00  2.110          C  
ATOM   2998  CG1 VAL A 192      -7.977  45.002  23.846  1.00  2.110          C  
ATOM   2999  CG2 VAL A 192     -10.187  43.866  24.317  1.00  2.110          C  
ATOM   3000  H   VAL A 192     -11.625  46.657  22.889  1.00  1.570          H  
ATOM   3001  HA  VAL A 192     -10.276  46.606  23.993  1.00  1.910          H  
ATOM   3002  HB  VAL A 192      -9.292  44.181  22.398  1.00  2.540          H  
ATOM   3003 1HG1 VAL A 192      -7.460  44.055  24.002  1.00  2.540          H  
ATOM   3004 2HG1 VAL A 192      -7.421  45.592  23.124  1.00  2.540          H  
ATOM   3005 3HG1 VAL A 192      -8.027  45.537  24.781  1.00  2.540          H  
ATOM   3006 1HG2 VAL A 192      -9.662  42.922  24.481  1.00  2.540          H  
ATOM   3007 2HG2 VAL A 192     -10.295  44.390  25.262  1.00  2.540          H  
ATOM   3008 3HG2 VAL A 192     -11.177  43.654  23.904  1.00  2.540          H  
ATOM   3009  N   ALA A 193      -8.825  47.983  22.561  1.00  1.860          N  
ATOM   3010  CA  ALA A 193      -7.951  48.861  21.805  1.00  2.040          C  
ATOM   3011  C   ALA A 193      -7.001  49.439  22.828  1.00  2.770          C  
ATOM   3012  O   ALA A 193      -7.379  49.618  23.994  1.00  3.510          O  
ATOM   3013  CB  ALA A 193      -8.728  49.928  21.059  1.00  2.780          C  
ATOM   3014  H   ALA A 193      -9.074  48.261  23.497  1.00  2.230          H  
ATOM   3015  HA  ALA A 193      -7.371  48.273  21.091  1.00  2.450          H  
ATOM   3016 1HB  ALA A 193      -8.035  50.576  20.523  1.00  3.340          H  
ATOM   3017 2HB  ALA A 193      -9.394  49.442  20.349  1.00  3.340          H  
ATOM   3018 3HB  ALA A 193      -9.310  50.521  21.757  1.00  3.340          H  
ATOM   3019  N   ARG A 194      -5.773  49.704  22.414  1.00  3.090          N  
ATOM   3020  CA  ARG A 194      -4.744  50.179  23.330  1.00  4.030          C  
ATOM   3021  C   ARG A 194      -3.778  51.066  22.581  1.00  3.930          C  
ATOM   3022  O   ARG A 194      -3.962  51.320  21.398  1.00  4.070          O  
ATOM   3023  CB  ARG A 194      -3.978  48.993  23.944  1.00  5.270          C  
ATOM   3024  CG  ARG A 194      -4.778  47.985  24.825  1.00  5.270          C  
ATOM   3025  CD  ARG A 194      -5.179  48.575  26.138  1.00  5.270          C  
ATOM   3026  NE  ARG A 194      -5.819  47.592  27.011  1.00  5.270          N  
ATOM   3027  CZ  ARG A 194      -7.144  47.305  27.047  1.00  5.270          C  
ATOM   3028  NH1 ARG A 194      -8.005  47.927  26.258  1.00  5.270          N  
ATOM   3029  NH2 ARG A 194      -7.581  46.385  27.898  1.00  5.270          N  
ATOM   3030  H   ARG A 194      -5.532  49.554  21.423  1.00  3.710          H  
ATOM   3031  HA  ARG A 194      -5.207  50.768  24.121  1.00  4.840          H  
ATOM   3032 1HB  ARG A 194      -3.531  48.417  23.150  1.00  6.320          H  
ATOM   3033 2HB  ARG A 194      -3.166  49.373  24.565  1.00  6.320          H  
ATOM   3034 1HG  ARG A 194      -5.657  47.619  24.310  1.00  6.320          H  
ATOM   3035 2HG  ARG A 194      -4.133  47.136  25.042  1.00  6.320          H  
ATOM   3036 1HD  ARG A 194      -4.286  48.942  26.644  1.00  6.320          H  
ATOM   3037 2HD  ARG A 194      -5.859  49.404  25.992  1.00  6.320          H  
ATOM   3038  HE  ARG A 194      -5.217  47.082  27.643  1.00  6.320          H  
ATOM   3039 1HH1 ARG A 194      -7.683  48.642  25.580  1.00  6.320          H  
ATOM   3040 2HH1 ARG A 194      -8.984  47.703  26.314  1.00  6.320          H  
ATOM   3041 1HH2 ARG A 194      -6.928  45.908  28.506  1.00  6.320          H  
ATOM   3042 2HH2 ARG A 194      -8.563  46.159  27.944  1.00  6.320          H  
ATOM   3043  N   GLU A 195      -2.758  51.577  23.262  1.00  3.950          N  
ATOM   3044  CA  GLU A 195      -1.779  52.413  22.581  1.00  3.980          C  
ATOM   3045  C   GLU A 195      -1.115  51.615  21.446  1.00  3.830          C  
ATOM   3046  O   GLU A 195      -0.775  52.172  20.403  1.00  3.960          O  
ATOM   3047  CB  GLU A 195      -0.739  52.903  23.590  1.00  5.560          C  
ATOM   3048  CG  GLU A 195      -1.321  53.827  24.671  1.00  5.560          C  
ATOM   3049  CD  GLU A 195      -2.000  53.060  25.792  1.00  5.560          C  
ATOM   3050  OE1 GLU A 195      -1.977  51.842  25.747  1.00  5.560          O  
ATOM   3051  OE2 GLU A 195      -2.548  53.674  26.668  1.00  5.560          O  
ATOM   3052  H   GLU A 195      -2.646  51.391  24.260  1.00  4.740          H  
ATOM   3053  HA  GLU A 195      -2.290  53.273  22.148  1.00  4.780          H  
ATOM   3054 1HB  GLU A 195      -0.273  52.051  24.080  1.00  6.670          H  
ATOM   3055 2HB  GLU A 195       0.045  53.449  23.065  1.00  6.670          H  
ATOM   3056 1HG  GLU A 195      -0.520  54.436  25.089  1.00  6.670          H  
ATOM   3057 2HG  GLU A 195      -2.045  54.496  24.207  1.00  6.670          H  
ATOM   3058  N   GLU A 196      -0.912  50.312  21.678  1.00  3.960          N  
ATOM   3059  CA  GLU A 196      -0.355  49.401  20.681  1.00  4.180          C  
ATOM   3060  C   GLU A 196      -1.439  48.693  19.856  1.00  3.450          C  
ATOM   3061  O   GLU A 196      -1.369  48.643  18.632  1.00  3.770          O  
ATOM   3062  CB  GLU A 196       0.509  48.332  21.354  1.00  5.760          C  
ATOM   3063  CG  GLU A 196       1.162  47.351  20.377  1.00  5.760          C  
ATOM   3064  CD  GLU A 196       2.064  46.355  21.043  1.00  5.760          C  
ATOM   3065  OE1 GLU A 196       1.620  45.651  21.935  1.00  5.760          O  
ATOM   3066  OE2 GLU A 196       3.206  46.291  20.661  1.00  5.760          O  
ATOM   3067  H   GLU A 196      -1.161  49.958  22.587  1.00  4.750          H  
ATOM   3068  HA  GLU A 196       0.265  49.980  19.996  1.00  5.020          H  
ATOM   3069 1HB  GLU A 196       1.302  48.814  21.926  1.00  6.920          H  
ATOM   3070 2HB  GLU A 196      -0.097  47.758  22.053  1.00  6.920          H  
ATOM   3071 1HG  GLU A 196       0.384  46.801  19.846  1.00  6.920          H  
ATOM   3072 2HG  GLU A 196       1.731  47.915  19.640  1.00  6.920          H  
ATOM   3073  N   GLY A 197      -2.396  48.083  20.559  1.00  2.960          N  
ATOM   3074  CA  GLY A 197      -3.459  47.254  19.972  1.00  2.710          C  
ATOM   3075  C   GLY A 197      -4.402  47.985  19.008  1.00  2.620          C  
ATOM   3076  O   GLY A 197      -4.975  49.007  19.394  1.00  3.120          O  
ATOM   3077  H   GLY A 197      -2.345  48.171  21.556  1.00  3.550          H  
ATOM   3078 1HA  GLY A 197      -3.014  46.389  19.515  1.00  3.250          H  
ATOM   3079 2HA  GLY A 197      -4.057  46.886  20.799  1.00  3.250          H  
ATOM   3080  N   GLN A 198      -4.689  47.443  17.786  1.00  2.380          N  
ATOM   3081  CA  GLN A 198      -4.249  46.173  17.149  1.00  2.230          C  
ATOM   3082  C   GLN A 198      -4.543  44.876  17.912  1.00  1.840          C  
ATOM   3083  O   GLN A 198      -3.656  44.045  18.131  1.00  2.300          O  
ATOM   3084  CB  GLN A 198      -2.763  46.229  16.729  1.00  3.180          C  
ATOM   3085  CG  GLN A 198      -2.478  47.219  15.605  1.00  3.180          C  
ATOM   3086  CD  GLN A 198      -3.026  46.717  14.293  1.00  3.180          C  
ATOM   3087  OE1 GLN A 198      -2.576  45.678  13.795  1.00  3.180          O  
ATOM   3088  NE2 GLN A 198      -3.991  47.415  13.730  1.00  3.180          N  
ATOM   3089  H   GLN A 198      -5.335  47.983  17.227  1.00  2.860          H  
ATOM   3090  HA  GLN A 198      -4.802  46.089  16.216  1.00  2.680          H  
ATOM   3091 1HB  GLN A 198      -2.115  46.491  17.544  1.00  3.820          H  
ATOM   3092 2HB  GLN A 198      -2.452  45.245  16.379  1.00  3.820          H  
ATOM   3093 1HG  GLN A 198      -2.952  48.177  15.841  1.00  3.820          H  
ATOM   3094 2HG  GLN A 198      -1.401  47.355  15.509  1.00  3.820          H  
ATOM   3095 1HE2 GLN A 198      -4.394  47.107  12.867  1.00  3.820          H  
ATOM   3096 2HE2 GLN A 198      -4.321  48.283  14.153  1.00  3.820          H  
ATOM   3097  N   ARG A 199      -5.812  44.699  18.284  1.00  1.490          N  
ATOM   3098  CA  ARG A 199      -6.301  43.502  18.968  1.00  1.510          C  
ATOM   3099  C   ARG A 199      -7.585  42.966  18.327  1.00  1.220          C  
ATOM   3100  O   ARG A 199      -8.242  43.648  17.525  1.00  1.350          O  
ATOM   3101  CB  ARG A 199      -6.532  43.754  20.457  1.00  2.110          C  
ATOM   3102  CG  ARG A 199      -5.274  44.116  21.247  1.00  2.110          C  
ATOM   3103  CD  ARG A 199      -4.322  42.982  21.426  1.00  2.110          C  
ATOM   3104  NE  ARG A 199      -3.178  43.377  22.250  1.00  2.110          N  
ATOM   3105  CZ  ARG A 199      -2.017  43.931  21.788  1.00  2.110          C  
ATOM   3106  NH1 ARG A 199      -1.823  44.156  20.495  1.00  2.110          N  
ATOM   3107  NH2 ARG A 199      -1.058  44.251  22.659  1.00  2.110          N  
ATOM   3108  H   ARG A 199      -6.472  45.444  18.096  1.00  1.790          H  
ATOM   3109  HA  ARG A 199      -5.548  42.720  18.867  1.00  1.810          H  
ATOM   3110 1HB  ARG A 199      -7.241  44.575  20.574  1.00  2.530          H  
ATOM   3111 2HB  ARG A 199      -6.983  42.874  20.919  1.00  2.530          H  
ATOM   3112 1HG  ARG A 199      -4.760  44.856  20.714  1.00  2.530          H  
ATOM   3113 2HG  ARG A 199      -5.535  44.495  22.226  1.00  2.530          H  
ATOM   3114 1HD  ARG A 199      -4.835  42.161  21.930  1.00  2.530          H  
ATOM   3115 2HD  ARG A 199      -3.948  42.635  20.470  1.00  2.530          H  
ATOM   3116  HE  ARG A 199      -3.259  43.228  23.248  1.00  2.530          H  
ATOM   3117 1HH1 ARG A 199      -2.540  43.931  19.785  1.00  2.530          H  
ATOM   3118 2HH1 ARG A 199      -0.951  44.564  20.180  1.00  2.530          H  
ATOM   3119 1HH2 ARG A 199      -1.193  44.082  23.645  1.00  2.530          H  
ATOM   3120 2HH2 ARG A 199      -0.166  44.674  22.338  1.00  2.530          H  
ATOM   3121  N   LEU A 200      -7.872  41.700  18.633  1.00  1.300          N  
ATOM   3122  CA  LEU A 200      -9.071  40.973  18.216  1.00  1.150          C  
ATOM   3123  C   LEU A 200     -10.021  40.701  19.367  1.00  1.000          C  
ATOM   3124  O   LEU A 200      -9.595  40.560  20.515  1.00  1.360          O  
ATOM   3125  CB  LEU A 200      -8.722  39.597  17.636  1.00  1.670          C  
ATOM   3126  CG  LEU A 200      -8.362  39.472  16.160  1.00  1.670          C  
ATOM   3127  CD1 LEU A 200      -7.077  40.234  15.830  1.00  1.670          C  
ATOM   3128  CD2 LEU A 200      -8.227  37.977  15.850  1.00  1.670          C  
ATOM   3129  H   LEU A 200      -7.238  41.208  19.249  1.00  1.560          H  
ATOM   3130  HA  LEU A 200      -9.602  41.565  17.471  1.00  1.380          H  
ATOM   3131 1HB  LEU A 200      -7.889  39.202  18.203  1.00  2.000          H  
ATOM   3132 2HB  LEU A 200      -9.584  38.944  17.802  1.00  2.000          H  
ATOM   3133  HG  LEU A 200      -9.163  39.872  15.561  1.00  2.000          H  
ATOM   3134 1HD1 LEU A 200      -6.851  40.111  14.773  1.00  2.000          H  
ATOM   3135 2HD1 LEU A 200      -7.206  41.287  16.041  1.00  2.000          H  
ATOM   3136 3HD1 LEU A 200      -6.251  39.843  16.424  1.00  2.000          H  
ATOM   3137 1HD2 LEU A 200      -7.997  37.843  14.796  1.00  2.000          H  
ATOM   3138 2HD2 LEU A 200      -7.427  37.545  16.453  1.00  2.000          H  
ATOM   3139 3HD2 LEU A 200      -9.171  37.475  16.086  1.00  2.000          H  
ATOM   3140  N   ALA A 201     -11.296  40.563  19.025  1.00  0.770          N  
ATOM   3141  CA  ALA A 201     -12.344  40.106  19.928  1.00  0.750          C  
ATOM   3142  C   ALA A 201     -13.283  39.270  19.084  1.00  0.700          C  
ATOM   3143  O   ALA A 201     -13.492  39.566  17.908  1.00  1.110          O  
ATOM   3144  CB  ALA A 201     -13.064  41.246  20.596  1.00  1.060          C  
ATOM   3145  H   ALA A 201     -11.562  40.777  18.057  1.00  0.920          H  
ATOM   3146  HA  ALA A 201     -11.914  39.483  20.705  1.00  0.900          H  
ATOM   3147 1HB  ALA A 201     -13.835  40.845  21.251  1.00  1.270          H  
ATOM   3148 2HB  ALA A 201     -12.340  41.793  21.180  1.00  1.270          H  
ATOM   3149 3HB  ALA A 201     -13.514  41.888  19.847  1.00  1.270          H  
ATOM   3150  N   CYS A 202     -13.840  38.226  19.653  1.00  0.660          N  
ATOM   3151  CA  CYS A 202     -14.724  37.392  18.878  1.00  0.610          C  
ATOM   3152  C   CYS A 202     -16.029  37.165  19.596  1.00  0.670          C  
ATOM   3153  O   CYS A 202     -16.063  36.966  20.804  1.00  0.850          O  
ATOM   3154  CB  CYS A 202     -14.029  36.065  18.557  1.00  0.870          C  
ATOM   3155  SG  CYS A 202     -12.483  36.275  17.563  1.00  0.870          S  
ATOM   3156  H   CYS A 202     -13.668  38.018  20.633  1.00  0.790          H  
ATOM   3157  HA  CYS A 202     -14.936  37.898  17.944  1.00  0.730          H  
ATOM   3158 1HB  CYS A 202     -13.773  35.559  19.482  1.00  1.050          H  
ATOM   3159 2HB  CYS A 202     -14.712  35.418  17.997  1.00  1.050          H  
ATOM   3160  HG  CYS A 202     -12.006  35.000  17.662  1.00  1.050          H  
ATOM   3161  N   GLY A 203     -17.116  37.286  18.865  1.00  0.820          N  
ATOM   3162  CA  GLY A 203     -18.408  37.009  19.445  1.00  1.100          C  
ATOM   3163  C   GLY A 203     -18.965  35.636  19.092  1.00  0.810          C  
ATOM   3164  O   GLY A 203     -19.146  35.308  17.913  1.00  0.830          O  
ATOM   3165  H   GLY A 203     -17.005  37.497  17.871  1.00  0.980          H  
ATOM   3166 1HA  GLY A 203     -18.332  37.088  20.528  1.00  1.320          H  
ATOM   3167 2HA  GLY A 203     -19.111  37.774  19.123  1.00  1.320          H  
ATOM   3168  N   LEU A 204     -19.344  34.867  20.108  1.00  0.860          N  
ATOM   3169  CA  LEU A 204     -20.038  33.601  19.882  1.00  0.770          C  
ATOM   3170  C   LEU A 204     -21.489  33.826  20.243  1.00  0.710          C  
ATOM   3171  O   LEU A 204     -21.786  34.140  21.415  1.00  0.790          O  
ATOM   3172  CB  LEU A 204     -19.507  32.435  20.725  1.00  1.110          C  
ATOM   3173  CG  LEU A 204     -20.304  31.067  20.540  1.00  1.110          C  
ATOM   3174  CD1 LEU A 204     -20.150  30.532  19.091  1.00  1.110          C  
ATOM   3175  CD2 LEU A 204     -19.811  30.052  21.559  1.00  1.110          C  
ATOM   3176  H   LEU A 204     -19.115  35.157  21.045  1.00  1.030          H  
ATOM   3177  HA  LEU A 204     -19.973  33.351  18.824  1.00  0.920          H  
ATOM   3178 1HB  LEU A 204     -18.456  32.271  20.479  1.00  1.340          H  
ATOM   3179 2HB  LEU A 204     -19.578  32.705  21.770  1.00  1.340          H  
ATOM   3180  HG  LEU A 204     -21.366  31.242  20.704  1.00  1.340          H  
ATOM   3181 1HD1 LEU A 204     -20.713  29.604  18.991  1.00  1.340          H  
ATOM   3182 2HD1 LEU A 204     -20.535  31.248  18.367  1.00  1.340          H  
ATOM   3183 3HD1 LEU A 204     -19.097  30.343  18.880  1.00  1.340          H  
ATOM   3184 1HD2 LEU A 204     -20.365  29.121  21.442  1.00  1.340          H  
ATOM   3185 2HD2 LEU A 204     -18.748  29.862  21.409  1.00  1.340          H  
ATOM   3186 3HD2 LEU A 204     -19.979  30.440  22.553  1.00  1.340          H  
ATOM   3187  N   HIS A 205     -22.360  33.653  19.241  1.00  0.690          N  
ATOM   3188  CA  HIS A 205     -23.786  33.903  19.331  1.00  0.780          C  
ATOM   3189  C   HIS A 205     -24.662  32.779  18.818  1.00  0.760          C  
ATOM   3190  O   HIS A 205     -24.271  31.993  17.946  1.00  0.810          O  
ATOM   3191  CB  HIS A 205     -24.118  35.138  18.511  1.00  1.060          C  
ATOM   3192  CG  HIS A 205     -23.563  36.358  19.005  1.00  1.060          C  
ATOM   3193  ND1 HIS A 205     -24.276  37.236  19.759  1.00  1.060          N  
ATOM   3194  CD2 HIS A 205     -22.331  36.872  18.889  1.00  1.060          C  
ATOM   3195  CE1 HIS A 205     -23.505  38.245  20.074  1.00  1.060          C  
ATOM   3196  NE2 HIS A 205     -22.323  38.033  19.582  1.00  1.060          N  
ATOM   3197  H   HIS A 205     -21.997  33.389  18.321  1.00  0.830          H  
ATOM   3198  HA  HIS A 205     -24.049  34.071  20.360  1.00  0.940          H  
ATOM   3199 1HB  HIS A 205     -23.682  35.008  17.552  1.00  1.270          H  
ATOM   3200 2HB  HIS A 205     -25.197  35.243  18.390  1.00  1.270          H  
ATOM   3201  HD2 HIS A 205     -21.503  36.423  18.356  1.00  1.270          H  
ATOM   3202  HE1 HIS A 205     -23.776  39.102  20.646  1.00  1.270          H  
ATOM   3203  HE2 HIS A 205     -21.532  38.656  19.730  1.00  1.270          H  
ATOM   3204  N   PHE A 206     -25.885  32.733  19.339  1.00  0.780          N  
ATOM   3205  CA  PHE A 206     -26.870  31.783  18.858  1.00  0.810          C  
ATOM   3206  C   PHE A 206     -28.239  32.430  18.688  1.00  0.820          C  
ATOM   3207  O   PHE A 206     -28.674  33.195  19.543  1.00  0.890          O  
ATOM   3208  CB  PHE A 206     -26.971  30.616  19.833  1.00  1.120          C  
ATOM   3209  CG  PHE A 206     -25.692  29.825  19.984  1.00  1.120          C  
ATOM   3210  CD1 PHE A 206     -24.759  30.145  20.963  1.00  1.120          C  
ATOM   3211  CD2 PHE A 206     -25.422  28.757  19.136  1.00  1.120          C  
ATOM   3212  CE1 PHE A 206     -23.598  29.420  21.089  1.00  1.120          C  
ATOM   3213  CE2 PHE A 206     -24.257  28.032  19.261  1.00  1.120          C  
ATOM   3214  CZ  PHE A 206     -23.344  28.365  20.239  1.00  1.120          C  
ATOM   3215  H   PHE A 206     -26.142  33.392  20.061  1.00  0.940          H  
ATOM   3216  HA  PHE A 206     -26.554  31.407  17.881  1.00  0.970          H  
ATOM   3217 1HB  PHE A 206     -27.267  30.984  20.815  1.00  1.350          H  
ATOM   3218 2HB  PHE A 206     -27.748  29.939  19.486  1.00  1.350          H  
ATOM   3219  HD1 PHE A 206     -24.954  30.983  21.634  1.00  1.350          H  
ATOM   3220  HD2 PHE A 206     -26.151  28.495  18.360  1.00  1.350          H  
ATOM   3221  HE1 PHE A 206     -22.880  29.685  21.861  1.00  1.350          H  
ATOM   3222  HE2 PHE A 206     -24.061  27.197  18.589  1.00  1.350          H  
ATOM   3223  HZ  PHE A 206     -22.424  27.795  20.339  1.00  1.350          H  
ATOM   3224  N   ILE A 207     -28.915  32.093  17.595  1.00  0.830          N  
ATOM   3225  CA  ILE A 207     -30.294  32.505  17.332  1.00  0.900          C  
ATOM   3226  C   ILE A 207     -31.153  31.276  17.082  1.00  0.890          C  
ATOM   3227  O   ILE A 207     -30.829  30.439  16.239  1.00  0.880          O  
ATOM   3228  CB  ILE A 207     -30.392  33.464  16.118  1.00  1.230          C  
ATOM   3229  CG1 ILE A 207     -29.577  34.756  16.408  1.00  1.230          C  
ATOM   3230  CG2 ILE A 207     -31.903  33.765  15.768  1.00  1.230          C  
ATOM   3231  CD1 ILE A 207     -29.404  35.675  15.201  1.00  1.230          C  
ATOM   3232  H   ILE A 207     -28.438  31.505  16.904  1.00  1.000          H  
ATOM   3233  HA  ILE A 207     -30.688  33.015  18.214  1.00  1.080          H  
ATOM   3234  HB  ILE A 207     -29.921  32.997  15.266  1.00  1.480          H  
ATOM   3235 1HG1 ILE A 207     -30.071  35.313  17.210  1.00  1.480          H  
ATOM   3236 2HG1 ILE A 207     -28.585  34.477  16.747  1.00  1.480          H  
ATOM   3237 1HG2 ILE A 207     -31.970  34.415  14.903  1.00  1.480          H  
ATOM   3238 2HG2 ILE A 207     -32.431  32.838  15.535  1.00  1.480          H  
ATOM   3239 3HG2 ILE A 207     -32.386  34.247  16.622  1.00  1.480          H  
ATOM   3240 1HD1 ILE A 207     -28.817  36.545  15.495  1.00  1.480          H  
ATOM   3241 2HD1 ILE A 207     -28.886  35.139  14.398  1.00  1.480          H  
ATOM   3242 3HD1 ILE A 207     -30.363  36.017  14.832  1.00  1.480          H  
ATOM   3243  N   LYS A 208     -32.257  31.153  17.794  1.00  0.960          N  
ATOM   3244  CA  LYS A 208     -33.116  30.003  17.582  1.00  1.010          C  
ATOM   3245  C   LYS A 208     -34.533  30.404  17.219  1.00  1.060          C  
ATOM   3246  O   LYS A 208     -35.067  31.391  17.736  1.00  1.270          O  
ATOM   3247  CB  LYS A 208     -33.160  29.140  18.827  1.00  1.390          C  
ATOM   3248  CG  LYS A 208     -31.852  28.498  19.237  1.00  1.390          C  
ATOM   3249  CD  LYS A 208     -32.012  27.843  20.605  1.00  1.390          C  
ATOM   3250  CE  LYS A 208     -30.748  27.198  21.142  1.00  1.390          C  
ATOM   3251  NZ  LYS A 208     -29.575  28.105  21.051  1.00  1.390          N  
ATOM   3252  H   LYS A 208     -32.498  31.844  18.506  1.00  1.150          H  
ATOM   3253  HA  LYS A 208     -32.712  29.428  16.766  1.00  1.210          H  
ATOM   3254 1HB  LYS A 208     -33.552  29.719  19.668  1.00  1.670          H  
ATOM   3255 2HB  LYS A 208     -33.842  28.346  18.624  1.00  1.670          H  
ATOM   3256 1HG  LYS A 208     -31.561  27.749  18.496  1.00  1.670          H  
ATOM   3257 2HG  LYS A 208     -31.081  29.262  19.282  1.00  1.670          H  
ATOM   3258 1HD  LYS A 208     -32.371  28.583  21.314  1.00  1.670          H  
ATOM   3259 2HD  LYS A 208     -32.726  27.050  20.536  1.00  1.670          H  
ATOM   3260 1HE  LYS A 208     -30.926  26.968  22.190  1.00  1.670          H  
ATOM   3261 2HE  LYS A 208     -30.541  26.275  20.615  1.00  1.670          H  
ATOM   3262 1HZ  LYS A 208     -28.764  27.662  21.445  1.00  1.670          H  
ATOM   3263 2HZ  LYS A 208     -29.390  28.291  20.040  1.00  1.670          H  
ATOM   3264 3HZ  LYS A 208     -29.800  28.991  21.560  1.00  1.670          H  
ATOM   3265  N   LEU A 209     -35.150  29.631  16.327  1.00  0.980          N  
ATOM   3266  CA  LEU A 209     -36.526  29.932  15.937  1.00  1.110          C  
ATOM   3267  C   LEU A 209     -37.476  28.758  16.162  1.00  1.310          C  
ATOM   3268  O   LEU A 209     -37.380  27.753  15.463  1.00  1.670          O  
ATOM   3269  CB  LEU A 209     -36.525  30.306  14.443  1.00  1.500          C  
ATOM   3270  CG  LEU A 209     -35.557  31.482  14.003  1.00  1.500          C  
ATOM   3271  CD1 LEU A 209     -35.585  31.622  12.495  1.00  1.500          C  
ATOM   3272  CD2 LEU A 209     -35.963  32.772  14.652  1.00  1.500          C  
ATOM   3273  H   LEU A 209     -34.634  28.836  15.929  1.00  1.180          H  
ATOM   3274  HA  LEU A 209     -36.896  30.761  16.535  1.00  1.330          H  
ATOM   3275 1HB  LEU A 209     -36.254  29.419  13.866  1.00  1.800          H  
ATOM   3276 2HB  LEU A 209     -37.542  30.593  14.169  1.00  1.800          H  
ATOM   3277  HG  LEU A 209     -34.536  31.240  14.292  1.00  1.800          H  
ATOM   3278 1HD1 LEU A 209     -34.906  32.423  12.190  1.00  1.800          H  
ATOM   3279 2HD1 LEU A 209     -35.269  30.688  12.028  1.00  1.800          H  
ATOM   3280 3HD1 LEU A 209     -36.591  31.864  12.168  1.00  1.800          H  
ATOM   3281 1HD2 LEU A 209     -35.288  33.563  14.336  1.00  1.800          H  
ATOM   3282 2HD2 LEU A 209     -36.979  33.018  14.361  1.00  1.800          H  
ATOM   3283 3HD2 LEU A 209     -35.906  32.674  15.709  1.00  1.800          H  
ATOM   3284  N   TYR A 210     -38.437  28.875  17.088  1.00  1.410          N  
ATOM   3285  CA  TYR A 210     -39.314  27.717  17.296  1.00  1.790          C  
ATOM   3286  C   TYR A 210     -40.812  27.959  17.224  1.00  1.900          C  
ATOM   3287  O   TYR A 210     -41.348  28.959  17.715  1.00  1.910          O  
ATOM   3288  CB  TYR A 210     -39.058  27.051  18.642  1.00  2.350          C  
ATOM   3289  CG  TYR A 210     -37.734  26.440  18.827  1.00  2.350          C  
ATOM   3290  CD1 TYR A 210     -36.755  27.126  19.471  1.00  2.350          C  
ATOM   3291  CD2 TYR A 210     -37.496  25.170  18.354  1.00  2.350          C  
ATOM   3292  CE1 TYR A 210     -35.549  26.548  19.655  1.00  2.350          C  
ATOM   3293  CE2 TYR A 210     -36.272  24.589  18.533  1.00  2.350          C  
ATOM   3294  CZ  TYR A 210     -35.299  25.274  19.177  1.00  2.350          C  
ATOM   3295  OH  TYR A 210     -34.080  24.697  19.352  1.00  2.350          O  
ATOM   3296  H   TYR A 210     -38.535  29.724  17.658  1.00  1.690          H  
ATOM   3297  HA  TYR A 210     -39.092  26.988  16.520  1.00  2.150          H  
ATOM   3298 1HB  TYR A 210     -39.168  27.791  19.404  1.00  2.820          H  
ATOM   3299 2HB  TYR A 210     -39.820  26.288  18.820  1.00  2.820          H  
ATOM   3300  HD1 TYR A 210     -36.942  28.133  19.846  1.00  2.820          H  
ATOM   3301  HD2 TYR A 210     -38.283  24.626  17.836  1.00  2.820          H  
ATOM   3302  HE1 TYR A 210     -34.799  27.096  20.173  1.00  2.820          H  
ATOM   3303  HE2 TYR A 210     -36.080  23.582  18.161  1.00  2.820          H  
ATOM   3304  HH  TYR A 210     -34.134  23.771  19.090  1.00  2.820          H  
ATOM   3305  N   LYS A 211     -41.498  26.941  16.717  1.00  2.350          N  
ATOM   3306  CA  LYS A 211     -42.954  26.930  16.691  1.00  2.820          C  
ATOM   3307  C   LYS A 211     -43.379  26.506  18.074  1.00  3.220          C  
ATOM   3308  O   LYS A 211     -42.631  25.785  18.734  1.00  3.330          O  
ATOM   3309  CB  LYS A 211     -43.481  25.961  15.630  1.00  3.760          C  
ATOM   3310  CG  LYS A 211     -43.065  26.282  14.187  1.00  3.760          C  
ATOM   3311  CD  LYS A 211     -43.723  27.574  13.680  1.00  3.760          C  
ATOM   3312  CE  LYS A 211     -43.453  27.813  12.198  1.00  3.760          C  
ATOM   3313  NZ  LYS A 211     -42.060  28.296  11.946  1.00  3.760          N  
ATOM   3314  H   LYS A 211     -40.971  26.169  16.332  1.00  2.820          H  
ATOM   3315  HA  LYS A 211     -43.336  27.936  16.512  1.00  3.380          H  
ATOM   3316 1HB  LYS A 211     -43.128  24.966  15.852  1.00  4.510          H  
ATOM   3317 2HB  LYS A 211     -44.571  25.935  15.676  1.00  4.510          H  
ATOM   3318 1HG  LYS A 211     -41.982  26.395  14.146  1.00  4.510          H  
ATOM   3319 2HG  LYS A 211     -43.354  25.453  13.539  1.00  4.510          H  
ATOM   3320 1HD  LYS A 211     -44.800  27.545  13.853  1.00  4.510          H  
ATOM   3321 2HD  LYS A 211     -43.312  28.417  14.226  1.00  4.510          H  
ATOM   3322 1HE  LYS A 211     -43.607  26.883  11.656  1.00  4.510          H  
ATOM   3323 2HE  LYS A 211     -44.154  28.560  11.828  1.00  4.510          H  
ATOM   3324 1HZ  LYS A 211     -41.929  28.449  10.962  1.00  4.510          H  
ATOM   3325 2HZ  LYS A 211     -41.925  29.201  12.450  1.00  4.510          H  
ATOM   3326 3HZ  LYS A 211     -41.382  27.630  12.272  1.00  4.510          H  
ATOM   3327  N   LEU A 212     -44.568  26.912  18.501  1.00  3.670          N  
ATOM   3328  CA  LEU A 212     -44.996  26.537  19.842  1.00  4.240          C  
ATOM   3329  C   LEU A 212     -45.915  25.333  19.910  1.00  4.420          C  
ATOM   3330  O   LEU A 212     -47.095  25.392  19.550  1.00  4.350          O  
ATOM   3331  CB  LEU A 212     -45.714  27.707  20.496  1.00  5.710          C  
ATOM   3332  CG  LEU A 212     -44.850  28.808  21.072  1.00  5.710          C  
ATOM   3333  CD1 LEU A 212     -44.197  29.631  19.984  1.00  5.710          C  
ATOM   3334  CD2 LEU A 212     -45.714  29.653  21.957  1.00  5.710          C  
ATOM   3335  H   LEU A 212     -45.126  27.542  17.912  1.00  4.400          H  
ATOM   3336  HA  LEU A 212     -44.104  26.303  20.417  1.00  5.090          H  
ATOM   3337 1HB  LEU A 212     -46.382  28.144  19.768  1.00  6.850          H  
ATOM   3338 2HB  LEU A 212     -46.307  27.318  21.309  1.00  6.850          H  
ATOM   3339  HG  LEU A 212     -44.077  28.385  21.643  1.00  6.850          H  
ATOM   3340 1HD1 LEU A 212     -43.618  30.360  20.438  1.00  6.850          H  
ATOM   3341 2HD1 LEU A 212     -43.548  29.046  19.363  1.00  6.850          H  
ATOM   3342 3HD1 LEU A 212     -44.931  30.089  19.381  1.00  6.850          H  
ATOM   3343 1HD2 LEU A 212     -45.129  30.438  22.411  1.00  6.850          H  
ATOM   3344 2HD2 LEU A 212     -46.488  30.082  21.377  1.00  6.850          H  
ATOM   3345 3HD2 LEU A 212     -46.153  29.036  22.745  1.00  6.850          H  
ATOM   3346  N   PHE A 213     -45.398  24.242  20.460  1.00  4.970          N  
ATOM   3347  CA  PHE A 213     -46.143  23.003  20.527  1.00  5.510          C  
ATOM   3348  C   PHE A 213     -46.873  22.920  21.855  1.00  5.980          C  
ATOM   3349  O   PHE A 213     -46.603  22.061  22.693  1.00  6.260          O  
ATOM   3350  CB  PHE A 213     -45.182  21.843  20.311  1.00  7.500          C  
ATOM   3351  CG  PHE A 213     -44.583  21.900  18.929  1.00  7.500          C  
ATOM   3352  CD1 PHE A 213     -43.360  22.523  18.718  1.00  7.500          C  
ATOM   3353  CD2 PHE A 213     -45.242  21.355  17.836  1.00  7.500          C  
ATOM   3354  CE1 PHE A 213     -42.814  22.601  17.466  1.00  7.500          C  
ATOM   3355  CE2 PHE A 213     -44.689  21.432  16.573  1.00  7.500          C  
ATOM   3356  CZ  PHE A 213     -43.474  22.057  16.390  1.00  7.500          C  
ATOM   3357  H   PHE A 213     -44.436  24.239  20.817  1.00  5.960          H  
ATOM   3358  HA  PHE A 213     -46.880  22.994  19.726  1.00  6.610          H  
ATOM   3359 1HB  PHE A 213     -44.373  21.892  21.043  1.00  9.000          H  
ATOM   3360 2HB  PHE A 213     -45.700  20.896  20.434  1.00  9.000          H  
ATOM   3361  HD1 PHE A 213     -42.831  22.967  19.562  1.00  9.000          H  
ATOM   3362  HD2 PHE A 213     -46.207  20.865  17.979  1.00  9.000          H  
ATOM   3363  HE1 PHE A 213     -41.860  23.100  17.330  1.00  9.000          H  
ATOM   3364  HE2 PHE A 213     -45.214  21.002  15.718  1.00  9.000          H  
ATOM   3365  HZ  PHE A 213     -43.039  22.121  15.394  1.00  9.000          H  
ATOM   3366  N   GLU A 214     -47.827  23.828  22.017  1.00  6.440          N  
ATOM   3367  CA  GLU A 214     -48.585  23.985  23.259  1.00  7.160          C  
ATOM   3368  C   GLU A 214     -49.378  22.745  23.636  1.00  7.720          C  
ATOM   3369  O   GLU A 214     -49.551  22.448  24.818  1.00  8.300          O  
ATOM   3370  CB  GLU A 214     -49.530  25.187  23.166  1.00  9.740          C  
ATOM   3371  CG  GLU A 214     -48.824  26.546  23.188  1.00  9.740          C  
ATOM   3372  CD  GLU A 214     -49.773  27.729  23.068  1.00  9.740          C  
ATOM   3373  OE1 GLU A 214     -50.832  27.572  22.522  1.00  9.740          O  
ATOM   3374  OE2 GLU A 214     -49.445  28.789  23.564  1.00  9.740          O  
ATOM   3375  H   GLU A 214     -47.973  24.461  21.222  1.00  7.730          H  
ATOM   3376  HA  GLU A 214     -47.873  24.180  24.062  1.00  8.590          H  
ATOM   3377 1HB  GLU A 214     -50.101  25.121  22.239  1.00 11.680          H  
ATOM   3378 2HB  GLU A 214     -50.241  25.153  23.990  1.00 11.680          H  
ATOM   3379 1HG  GLU A 214     -48.244  26.640  24.108  1.00 11.680          H  
ATOM   3380 2HG  GLU A 214     -48.136  26.569  22.359  1.00 11.680          H  
ATOM   3381  N   THR A 215     -49.848  22.014  22.633  1.00  7.860          N  
ATOM   3382  CA  THR A 215     -50.670  20.834  22.823  1.00  8.660          C  
ATOM   3383  C   THR A 215     -49.877  19.532  22.950  1.00  9.180          C  
ATOM   3384  O   THR A 215     -50.472  18.455  23.058  1.00  9.560          O  
ATOM   3385  CB  THR A 215     -51.654  20.711  21.649  1.00 11.800          C  
ATOM   3386  OG1 THR A 215     -50.910  20.610  20.419  1.00 11.800          O  
ATOM   3387  CG2 THR A 215     -52.547  21.942  21.600  1.00 11.800          C  
ATOM   3388  H   THR A 215     -49.679  22.301  21.677  1.00  9.430          H  
ATOM   3389  HA  THR A 215     -51.241  20.965  23.741  1.00 10.390          H  
ATOM   3390  HB  THR A 215     -52.264  19.815  21.775  1.00 14.160          H  
ATOM   3391  HG1 THR A 215     -51.496  20.309  19.716  1.00 14.160          H  
ATOM   3392 1HG2 THR A 215     -53.240  21.851  20.765  1.00 14.160          H  
ATOM   3393 2HG2 THR A 215     -53.106  22.017  22.531  1.00 14.160          H  
ATOM   3394 3HG2 THR A 215     -51.942  22.836  21.470  1.00 14.160          H  
ATOM   3395  N   GLY A 216     -48.546  19.608  22.892  1.00  9.380          N  
ATOM   3396  CA  GLY A 216     -47.716  18.413  22.987  1.00 10.010          C  
ATOM   3397  C   GLY A 216     -46.990  18.347  24.326  1.00 10.160          C  
ATOM   3398  O   GLY A 216     -47.414  18.926  25.333  1.00 10.690          O  
ATOM   3399  H   GLY A 216     -48.090  20.522  22.825  1.00 11.260          H  
ATOM   3400 1HA  GLY A 216     -48.334  17.525  22.859  1.00 12.010          H  
ATOM   3401 2HA  GLY A 216     -46.988  18.416  22.178  1.00 12.010          H  
ATOM   3402  N   HIS A 217     -45.850  17.662  24.346  1.00  9.900          N  
ATOM   3403  CA  HIS A 217     -45.076  17.498  25.574  1.00 10.270          C  
ATOM   3404  C   HIS A 217     -44.228  18.737  25.829  1.00  9.860          C  
ATOM   3405  O   HIS A 217     -43.002  18.698  25.757  1.00  9.670          O  
ATOM   3406  CB  HIS A 217     -44.177  16.274  25.445  1.00 14.230          C  
ATOM   3407  CG  HIS A 217     -44.953  15.025  25.260  1.00 14.230          C  
ATOM   3408  ND1 HIS A 217     -45.391  14.607  24.016  1.00 14.230          N  
ATOM   3409  CD2 HIS A 217     -45.380  14.096  26.144  1.00 14.230          C  
ATOM   3410  CE1 HIS A 217     -46.054  13.471  24.149  1.00 14.230          C  
ATOM   3411  NE2 HIS A 217     -46.060  13.140  25.429  1.00 14.230          N  
ATOM   3412  H   HIS A 217     -45.531  17.197  23.507  1.00 11.880          H  
ATOM   3413  HA  HIS A 217     -45.743  17.358  26.422  1.00 12.320          H  
ATOM   3414 1HB  HIS A 217     -43.502  16.396  24.600  1.00 17.080          H  
ATOM   3415 2HB  HIS A 217     -43.570  16.171  26.344  1.00 17.080          H  
ATOM   3416  HD2 HIS A 217     -45.215  14.103  27.222  1.00 17.080          H  
ATOM   3417  HE1 HIS A 217     -46.516  12.905  23.342  1.00 17.080          H  
ATOM   3418  HE2 HIS A 217     -46.495  12.318  25.824  1.00 17.080          H  
ATOM   3419  N   CYS A 218     -44.919  19.832  26.106  1.00  9.890          N  
ATOM   3420  CA  CYS A 218     -44.360  21.156  26.306  1.00  9.740          C  
ATOM   3421  C   CYS A 218     -43.520  21.279  27.585  1.00 10.030          C  
ATOM   3422  O   CYS A 218     -44.052  21.036  28.664  1.00 10.410          O  
ATOM   3423  CB  CYS A 218     -45.525  22.139  26.378  1.00 13.700          C  
ATOM   3424  SG  CYS A 218     -45.054  23.810  26.649  1.00 13.700          S  
ATOM   3425  H   CYS A 218     -45.935  19.709  26.128  1.00 11.870          H  
ATOM   3426  HA  CYS A 218     -43.786  21.407  25.421  1.00 11.690          H  
ATOM   3427 1HB  CYS A 218     -46.085  22.098  25.431  1.00 16.440          H  
ATOM   3428 2HB  CYS A 218     -46.210  21.843  27.170  1.00 16.440          H  
ATOM   3429  HG  CYS A 218     -44.744  23.644  27.961  1.00 16.440          H  
ATOM   3430  N   PRO A 219     -42.207  21.618  27.503  1.00 10.060          N  
ATOM   3431  CA  PRO A 219     -41.296  21.837  28.631  1.00 10.390          C  
ATOM   3432  C   PRO A 219     -41.692  22.972  29.604  1.00 10.440          C  
ATOM   3433  O   PRO A 219     -41.324  22.934  30.780  1.00 10.740          O  
ATOM   3434  CB  PRO A 219     -39.989  22.175  27.915  1.00 15.590          C  
ATOM   3435  CG  PRO A 219     -40.077  21.537  26.584  1.00 15.590          C  
ATOM   3436  CD  PRO A 219     -41.519  21.632  26.186  1.00 15.590          C  
ATOM   3437  HA  PRO A 219     -41.190  20.892  29.179  1.00 12.470          H  
ATOM   3438 1HB  PRO A 219     -39.891  23.259  27.830  1.00 18.700          H  
ATOM   3439 2HB  PRO A 219     -39.124  21.807  28.494  1.00 18.700          H  
ATOM   3440 1HG  PRO A 219     -39.413  22.075  25.902  1.00 18.700          H  
ATOM   3441 2HG  PRO A 219     -39.699  20.500  26.636  1.00 18.700          H  
ATOM   3442 1HD  PRO A 219     -41.712  22.559  25.636  1.00 18.700          H  
ATOM   3443 2HD  PRO A 219     -41.740  20.741  25.593  1.00 18.700          H  
ATOM   3444  N   ALA A 220     -42.476  23.953  29.147  1.00 10.350          N  
ATOM   3445  CA  ALA A 220     -42.934  25.038  30.015  1.00 10.550          C  
ATOM   3446  C   ALA A 220     -43.801  24.520  31.138  1.00 10.590          C  
ATOM   3447  O   ALA A 220     -44.531  23.534  30.983  1.00 10.670          O  
ATOM   3448  CB  ALA A 220     -43.766  26.065  29.256  1.00 14.690          C  
ATOM   3449  H   ALA A 220     -42.655  24.040  28.149  1.00 12.420          H  
ATOM   3450  HA  ALA A 220     -42.055  25.518  30.444  1.00 12.660          H  
ATOM   3451 1HB  ALA A 220     -44.064  26.853  29.950  1.00 17.630          H  
ATOM   3452 2HB  ALA A 220     -43.226  26.501  28.444  1.00 17.630          H  
ATOM   3453 3HB  ALA A 220     -44.648  25.591  28.869  1.00 17.630          H  
ATOM   3454  N   ALA A 221     -43.743  25.184  32.278  1.00 10.760          N  
ATOM   3455  CA  ALA A 221     -44.597  24.793  33.381  1.00 10.990          C  
ATOM   3456  C   ALA A 221     -46.064  25.030  32.978  1.00 10.960          C  
ATOM   3457  O   ALA A 221     -46.338  25.934  32.186  1.00 10.650          O  
ATOM   3458  CB  ALA A 221     -44.239  25.556  34.643  1.00 15.290          C  
ATOM   3459  H   ALA A 221     -43.128  25.996  32.375  1.00 12.910          H  
ATOM   3460  HA  ALA A 221     -44.427  23.743  33.556  1.00 13.190          H  
ATOM   3461 1HB  ALA A 221     -44.863  25.237  35.471  1.00 18.350          H  
ATOM   3462 2HB  ALA A 221     -43.197  25.368  34.892  1.00 18.350          H  
ATOM   3463 3HB  ALA A 221     -44.389  26.609  34.484  1.00 18.350          H  
ATOM   3464  N   PRO A 222     -47.017  24.210  33.452  1.00 11.490          N  
ATOM   3465  CA  PRO A 222     -48.445  24.326  33.250  1.00 11.750          C  
ATOM   3466  C   PRO A 222     -49.006  25.446  34.096  1.00 11.950          C  
ATOM   3467  O   PRO A 222     -48.380  25.857  35.072  1.00 12.320          O  
ATOM   3468  CB  PRO A 222     -48.957  22.975  33.724  1.00 17.620          C  
ATOM   3469  CG  PRO A 222     -47.956  22.548  34.756  1.00 17.620          C  
ATOM   3470  CD  PRO A 222     -46.652  23.053  34.249  1.00 17.620          C  
ATOM   3471  HA  PRO A 222     -48.653  24.494  32.185  1.00 14.100          H  
ATOM   3472 1HB  PRO A 222     -49.954  23.108  34.139  1.00 21.150          H  
ATOM   3473 2HB  PRO A 222     -49.038  22.278  32.876  1.00 21.150          H  
ATOM   3474 1HG  PRO A 222     -48.217  22.965  35.748  1.00 21.150          H  
ATOM   3475 2HG  PRO A 222     -47.940  21.458  34.866  1.00 21.150          H  
ATOM   3476 1HD  PRO A 222     -46.035  23.324  35.113  1.00 21.150          H  
ATOM   3477 2HD  PRO A 222     -46.205  22.292  33.604  1.00 21.150          H  
ATOM   3478  N   THR A 223     -50.215  25.879  33.772  1.00 11.920          N  
ATOM   3479  CA  THR A 223     -50.898  26.893  34.557  1.00 12.320          C  
ATOM   3480  C   THR A 223     -52.242  26.373  35.043  1.00 12.860          C  
ATOM   3481  O   THR A 223     -53.289  26.728  34.490  1.00 13.290          O  
ATOM   3482  CB  THR A 223     -51.178  28.143  33.726  1.00 17.090          C  
ATOM   3483  OG1 THR A 223     -51.964  27.761  32.599  1.00 17.090          O  
ATOM   3484  CG2 THR A 223     -49.872  28.754  33.250  1.00 17.090          C  
ATOM   3485  H   THR A 223     -50.681  25.521  32.950  1.00 14.300          H  
ATOM   3486  HA  THR A 223     -50.289  27.149  35.425  1.00 14.780          H  
ATOM   3487  HB  THR A 223     -51.728  28.869  34.324  1.00 20.510          H  
ATOM   3488  HG1 THR A 223     -52.848  27.482  32.935  1.00 20.510          H  
ATOM   3489 1HG2 THR A 223     -50.084  29.636  32.650  1.00 20.510          H  
ATOM   3490 2HG2 THR A 223     -49.268  29.033  34.111  1.00 20.510          H  
ATOM   3491 3HG2 THR A 223     -49.325  28.032  32.646  1.00 20.510          H  
ATOM   3492  N   ALA A 224     -52.212  25.481  36.030  1.00 13.020          N  
ATOM   3493  CA  ALA A 224     -53.417  24.863  36.566  1.00 13.740          C  
ATOM   3494  C   ALA A 224     -53.157  24.438  37.997  1.00 14.170          C  
ATOM   3495  O   ALA A 224     -52.051  24.009  38.324  1.00 14.180          O  
ATOM   3496  CB  ALA A 224     -53.824  23.666  35.739  1.00 18.950          C  
ATOM   3497  H   ALA A 224     -51.321  25.233  36.445  1.00 15.620          H  
ATOM   3498  HA  ALA A 224     -54.220  25.602  36.562  1.00 16.490          H  
ATOM   3499 1HB  ALA A 224     -54.713  23.231  36.157  1.00 22.740          H  
ATOM   3500 2HB  ALA A 224     -54.015  23.970  34.711  1.00 22.740          H  
ATOM   3501 3HB  ALA A 224     -53.029  22.958  35.769  1.00 22.740          H  
ATOM   3502  N   SER A 225     -54.189  24.489  38.832  1.00 14.650          N  
ATOM   3503  CA  SER A 225     -54.096  24.125  40.247  1.00 15.250          C  
ATOM   3504  C   SER A 225     -53.768  22.664  40.511  1.00 15.210          C  
ATOM   3505  O   SER A 225     -53.314  22.304  41.601  1.00 15.520          O  
ATOM   3506  CB  SER A 225     -55.402  24.469  40.929  1.00 21.110          C  
ATOM   3507  OG  SER A 225     -56.444  23.673  40.435  1.00 21.110          O  
ATOM   3508  H   SER A 225     -55.081  24.827  38.495  1.00 17.580          H  
ATOM   3509  HA  SER A 225     -53.304  24.730  40.692  1.00 18.300          H  
ATOM   3510 1HB  SER A 225     -55.300  24.315  42.002  1.00 25.330          H  
ATOM   3511 2HB  SER A 225     -55.632  25.520  40.767  1.00 25.330          H  
ATOM   3512  HG  SER A 225     -57.227  23.919  40.941  1.00 25.330          H  
ATOM   3513  N   PHE A 226     -53.986  21.828  39.515  1.00 14.970          N  
ATOM   3514  CA  PHE A 226     -53.765  20.401  39.616  1.00 15.100          C  
ATOM   3515  C   PHE A 226     -52.571  19.882  38.818  1.00 15.390          C  
ATOM   3516  O   PHE A 226     -52.388  18.666  38.716  1.00 15.750          O  
ATOM   3517  CB  PHE A 226     -55.050  19.685  39.208  1.00 21.090          C  
ATOM   3518  CG  PHE A 226     -55.546  20.093  37.858  1.00 21.090          C  
ATOM   3519  CD1 PHE A 226     -55.120  19.458  36.720  1.00 21.090          C  
ATOM   3520  CD2 PHE A 226     -56.444  21.143  37.736  1.00 21.090          C  
ATOM   3521  CE1 PHE A 226     -55.573  19.852  35.478  1.00 21.090          C  
ATOM   3522  CE2 PHE A 226     -56.897  21.538  36.503  1.00 21.090          C  
ATOM   3523  CZ  PHE A 226     -56.458  20.891  35.370  1.00 21.090          C  
ATOM   3524  H   PHE A 226     -54.347  22.212  38.655  1.00 17.960          H  
ATOM   3525  HA  PHE A 226     -53.579  20.168  40.665  1.00 18.120          H  
ATOM   3526 1HB  PHE A 226     -54.882  18.610  39.202  1.00 25.310          H  
ATOM   3527 2HB  PHE A 226     -55.829  19.895  39.938  1.00 25.310          H  
ATOM   3528  HD1 PHE A 226     -54.410  18.630  36.808  1.00 25.310          H  
ATOM   3529  HD2 PHE A 226     -56.794  21.658  38.638  1.00 25.310          H  
ATOM   3530  HE1 PHE A 226     -55.225  19.339  34.582  1.00 25.310          H  
ATOM   3531  HE2 PHE A 226     -57.604  22.363  36.422  1.00 25.310          H  
ATOM   3532  HZ  PHE A 226     -56.815  21.203  34.389  1.00 25.310          H  
ATOM   3533  N   LEU A 227     -51.772  20.774  38.232  1.00 15.340          N  
ATOM   3534  CA  LEU A 227     -50.620  20.318  37.458  1.00 15.780          C  
ATOM   3535  C   LEU A 227     -49.324  20.803  38.094  1.00 15.760          C  
ATOM   3536  O   LEU A 227     -49.290  21.876  38.698  1.00 15.780          O  
ATOM   3537  CB  LEU A 227     -50.724  20.787  36.005  1.00 21.920          C  
ATOM   3538  CG  LEU A 227     -51.980  20.342  35.218  1.00 21.920          C  
ATOM   3539  CD1 LEU A 227     -51.987  20.989  33.845  1.00 21.920          C  
ATOM   3540  CD2 LEU A 227     -52.009  18.832  35.069  1.00 21.920          C  
ATOM   3541  H   LEU A 227     -51.933  21.780  38.360  1.00 18.410          H  
ATOM   3542  HA  LEU A 227     -50.587  19.233  37.478  1.00 18.940          H  
ATOM   3543 1HB  LEU A 227     -50.698  21.872  36.007  1.00 26.300          H  
ATOM   3544 2HB  LEU A 227     -49.866  20.414  35.470  1.00 26.300          H  
ATOM   3545  HG  LEU A 227     -52.852  20.671  35.745  1.00 26.300          H  
ATOM   3546 1HD1 LEU A 227     -52.886  20.680  33.311  1.00 26.300          H  
ATOM   3547 2HD1 LEU A 227     -51.984  22.066  33.932  1.00 26.300          H  
ATOM   3548 3HD1 LEU A 227     -51.109  20.670  33.287  1.00 26.300          H  
ATOM   3549 1HD2 LEU A 227     -52.897  18.542  34.516  1.00 26.300          H  
ATOM   3550 2HD2 LEU A 227     -51.124  18.500  34.528  1.00 26.300          H  
ATOM   3551 3HD2 LEU A 227     -52.035  18.354  36.044  1.00 26.300          H  
ATOM   3552  N   ARG A 228     -48.242  20.033  37.944  1.00 15.880          N  
ATOM   3553  CA  ARG A 228     -46.947  20.458  38.475  1.00 16.040          C  
ATOM   3554  C   ARG A 228     -45.818  20.133  37.502  1.00 16.260          C  
ATOM   3555  O   ARG A 228     -45.777  19.031  36.949  1.00 16.700          O  
ATOM   3556  CB  ARG A 228     -46.634  19.742  39.788  1.00 22.390          C  
ATOM   3557  CG  ARG A 228     -47.596  19.987  40.958  1.00 22.390          C  
ATOM   3558  CD  ARG A 228     -47.532  21.363  41.526  1.00 22.390          C  
ATOM   3559  NE  ARG A 228     -48.402  21.474  42.690  1.00 22.390          N  
ATOM   3560  CZ  ARG A 228     -49.739  21.721  42.656  1.00 22.390          C  
ATOM   3561  NH1 ARG A 228     -50.381  21.901  41.519  1.00 22.390          N  
ATOM   3562  NH2 ARG A 228     -50.419  21.775  43.788  1.00 22.390          N  
ATOM   3563  H   ARG A 228     -48.315  19.153  37.450  1.00 19.060          H  
ATOM   3564  HA  ARG A 228     -46.964  21.536  38.633  1.00 19.250          H  
ATOM   3565 1HB  ARG A 228     -46.609  18.669  39.610  1.00 26.870          H  
ATOM   3566 2HB  ARG A 228     -45.640  20.036  40.122  1.00 26.870          H  
ATOM   3567 1HG  ARG A 228     -48.615  19.791  40.639  1.00 26.870          H  
ATOM   3568 2HG  ARG A 228     -47.345  19.295  41.761  1.00 26.870          H  
ATOM   3569 1HD  ARG A 228     -46.512  21.574  41.843  1.00 26.870          H  
ATOM   3570 2HD  ARG A 228     -47.839  22.101  40.792  1.00 26.870          H  
ATOM   3571  HE  ARG A 228     -47.976  21.343  43.597  1.00 26.870          H  
ATOM   3572 1HH1 ARG A 228     -49.883  21.881  40.611  1.00 26.870          H  
ATOM   3573 2HH1 ARG A 228     -51.401  22.070  41.535  1.00 26.870          H  
ATOM   3574 1HH2 ARG A 228     -49.950  21.637  44.670  1.00 26.870          H  
ATOM   3575 2HH2 ARG A 228     -51.419  21.954  43.767  1.00 26.870          H  
ATOM   3576  N   ARG A 229     -44.918  21.098  37.305  1.00 16.070          N  
ATOM   3577  CA  ARG A 229     -43.721  20.944  36.483  1.00 16.400          C  
ATOM   3578  C   ARG A 229     -42.846  22.169  36.723  1.00 16.680          C  
ATOM   3579  O   ARG A 229     -43.371  23.254  36.978  1.00 16.770          O  
ATOM   3580  CB  ARG A 229     -44.089  20.885  35.012  1.00 22.830          C  
ATOM   3581  CG  ARG A 229     -43.026  20.509  33.991  1.00 22.830          C  
ATOM   3582  CD  ARG A 229     -43.583  20.646  32.613  1.00 22.830          C  
ATOM   3583  NE  ARG A 229     -44.630  19.672  32.382  1.00 22.830          N  
ATOM   3584  CZ  ARG A 229     -45.643  19.768  31.476  1.00 22.830          C  
ATOM   3585  NH1 ARG A 229     -45.794  20.825  30.688  1.00 22.830          N  
ATOM   3586  NH2 ARG A 229     -46.510  18.765  31.385  1.00 22.830          N  
ATOM   3587  H   ARG A 229     -45.052  21.981  37.780  1.00 19.280          H  
ATOM   3588  HA  ARG A 229     -43.183  20.043  36.779  1.00 19.680          H  
ATOM   3589 1HB  ARG A 229     -44.972  20.276  34.853  1.00 27.390          H  
ATOM   3590 2HB  ARG A 229     -44.315  21.867  34.743  1.00 27.390          H  
ATOM   3591 1HG  ARG A 229     -42.185  21.151  34.062  1.00 27.390          H  
ATOM   3592 2HG  ARG A 229     -42.716  19.477  34.139  1.00 27.390          H  
ATOM   3593 1HD  ARG A 229     -43.999  21.633  32.503  1.00 27.390          H  
ATOM   3594 2HD  ARG A 229     -42.795  20.503  31.867  1.00 27.390          H  
ATOM   3595  HE  ARG A 229     -44.590  18.839  32.955  1.00 27.390          H  
ATOM   3596 1HH1 ARG A 229     -45.151  21.643  30.715  1.00 27.390          H  
ATOM   3597 2HH1 ARG A 229     -46.547  20.849  30.023  1.00 27.390          H  
ATOM   3598 1HH2 ARG A 229     -46.406  17.953  31.978  1.00 27.390          H  
ATOM   3599 2HH2 ARG A 229     -47.266  18.810  30.718  1.00 27.390          H  
ATOM   3600  N   ARG A 230     -41.531  22.023  36.652  1.00 16.930          N  
ATOM   3601  CA  ARG A 230     -40.672  23.204  36.686  1.00 17.340          C  
ATOM   3602  C   ARG A 230     -40.515  23.654  35.250  1.00 17.700          C  
ATOM   3603  O   ARG A 230     -40.565  22.815  34.357  1.00 17.810          O  
ATOM   3604  CB  ARG A 230     -39.305  22.908  37.287  1.00 24.110          C  
ATOM   3605  CG  ARG A 230     -38.404  21.991  36.454  1.00 24.110          C  
ATOM   3606  CD  ARG A 230     -37.062  21.844  37.062  1.00 24.110          C  
ATOM   3607  NE  ARG A 230     -36.216  20.933  36.294  1.00 24.110          N  
ATOM   3608  CZ  ARG A 230     -35.470  21.278  35.215  1.00 24.110          C  
ATOM   3609  NH1 ARG A 230     -35.464  22.515  34.758  1.00 24.110          N  
ATOM   3610  NH2 ARG A 230     -34.738  20.363  34.604  1.00 24.110          N  
ATOM   3611  H   ARG A 230     -41.135  21.105  36.506  1.00 20.320          H  
ATOM   3612  HA  ARG A 230     -41.153  23.996  37.260  1.00 20.810          H  
ATOM   3613 1HB  ARG A 230     -38.769  23.845  37.428  1.00 28.930          H  
ATOM   3614 2HB  ARG A 230     -39.430  22.452  38.267  1.00 28.930          H  
ATOM   3615 1HG  ARG A 230     -38.855  21.007  36.367  1.00 28.930          H  
ATOM   3616 2HG  ARG A 230     -38.263  22.410  35.459  1.00 28.930          H  
ATOM   3617 1HD  ARG A 230     -36.571  22.814  37.122  1.00 28.930          H  
ATOM   3618 2HD  ARG A 230     -37.170  21.436  38.067  1.00 28.930          H  
ATOM   3619  HE  ARG A 230     -36.180  19.967  36.599  1.00 28.930          H  
ATOM   3620 1HH1 ARG A 230     -36.027  23.236  35.200  1.00 28.930          H  
ATOM   3621 2HH1 ARG A 230     -34.904  22.748  33.954  1.00 28.930          H  
ATOM   3622 1HH2 ARG A 230     -34.729  19.408  34.937  1.00 28.930          H  
ATOM   3623 2HH2 ARG A 230     -34.195  20.629  33.797  1.00 28.930          H  
ATOM   3624  N   HIS A 231     -40.228  24.916  34.992  1.00 18.020          N  
ATOM   3625  CA  HIS A 231     -39.963  25.228  33.597  1.00 18.540          C  
ATOM   3626  C   HIS A 231     -38.660  24.553  33.189  1.00 18.570          C  
ATOM   3627  O   HIS A 231     -37.678  24.594  33.942  1.00 18.800          O  
ATOM   3628  CB  HIS A 231     -39.769  26.734  33.355  1.00 25.750          C  
ATOM   3629  CG  HIS A 231     -40.955  27.635  33.553  1.00 25.750          C  
ATOM   3630  ND1 HIS A 231     -42.097  27.565  32.780  1.00 25.750          N  
ATOM   3631  CD2 HIS A 231     -41.146  28.659  34.414  1.00 25.750          C  
ATOM   3632  CE1 HIS A 231     -42.933  28.525  33.154  1.00 25.750          C  
ATOM   3633  NE2 HIS A 231     -42.383  29.192  34.147  1.00 25.750          N  
ATOM   3634  H   HIS A 231     -40.199  25.622  35.712  1.00 21.620          H  
ATOM   3635  HA  HIS A 231     -40.763  24.851  32.956  1.00 22.250          H  
ATOM   3636 1HB  HIS A 231     -38.972  27.093  34.007  1.00 30.900          H  
ATOM   3637 2HB  HIS A 231     -39.421  26.876  32.335  1.00 30.900          H  
ATOM   3638  HD2 HIS A 231     -40.443  29.007  35.172  1.00 30.900          H  
ATOM   3639  HE1 HIS A 231     -43.916  28.721  32.721  1.00 30.900          H  
ATOM   3640  HE2 HIS A 231     -42.797  29.978  34.634  1.00 30.900          H  
ATOM   3641  N   SER A 232     -38.612  24.048  31.963  1.00 18.470          N  
ATOM   3642  CA  SER A 232     -37.387  23.479  31.402  1.00 18.690          C  
ATOM   3643  C   SER A 232     -37.177  23.877  29.972  1.00 18.830          C  
ATOM   3644  O   SER A 232     -38.123  24.031  29.214  1.00 19.120          O  
ATOM   3645  CB  SER A 232     -37.358  21.972  31.404  1.00 26.080          C  
ATOM   3646  OG  SER A 232     -36.194  21.556  30.698  1.00 26.080          O  
ATOM   3647  H   SER A 232     -39.492  23.980  31.441  1.00 22.160          H  
ATOM   3648  HA  SER A 232     -36.542  23.843  31.984  1.00 22.430          H  
ATOM   3649 1HB  SER A 232     -37.341  21.595  32.426  1.00 31.290          H  
ATOM   3650 2HB  SER A 232     -38.251  21.581  30.914  1.00 31.290          H  
ATOM   3651  HG  SER A 232     -36.247  20.574  30.550  1.00 31.290          H  
ATOM   3652  N   SER A 233     -35.919  24.057  29.594  1.00 18.750          N  
ATOM   3653  CA  SER A 233     -35.544  24.381  28.221  1.00 19.030          C  
ATOM   3654  C   SER A 233     -35.698  23.176  27.287  1.00 19.440          C  
ATOM   3655  O   SER A 233     -35.685  23.323  26.067  1.00 19.590          O  
ATOM   3656  CB  SER A 233     -34.114  24.879  28.220  1.00 26.530          C  
ATOM   3657  OG  SER A 233     -33.223  23.850  28.577  1.00 26.530          O  
ATOM   3658  H   SER A 233     -35.180  23.929  30.272  1.00 22.500          H  
ATOM   3659  HA  SER A 233     -36.195  25.177  27.856  1.00 22.840          H  
ATOM   3660 1HB  SER A 233     -33.859  25.267  27.247  1.00 31.840          H  
ATOM   3661 2HB  SER A 233     -34.023  25.703  28.926  1.00 31.840          H  
ATOM   3662  HG  SER A 233     -32.342  24.235  28.540  1.00 31.840          H  
ATOM   3663  N   ASP A 234     -35.837  21.989  27.876  1.00 19.750          N  
ATOM   3664  CA  ASP A 234     -35.992  20.731  27.150  1.00 20.300          C  
ATOM   3665  C   ASP A 234     -36.491  19.667  28.150  1.00 20.360          C  
ATOM   3666  O   ASP A 234     -37.594  19.134  28.004  1.00 20.200          O  
ATOM   3667  OXT ASP A 234     -35.879  19.495  29.214  1.00 30.450          O  
ATOM   3668  CB  ASP A 234     -34.651  20.316  26.489  1.00 27.080          C  
ATOM   3669  CG  ASP A 234     -34.752  19.185  25.382  1.00 27.080          C  
ATOM   3670  OD1 ASP A 234     -34.375  19.443  24.233  1.00 27.080          O  
ATOM   3671  OD2 ASP A 234     -35.198  18.094  25.683  1.00 27.080          O  
ATOM   3672  H   ASP A 234     -35.846  21.977  28.892  1.00 23.700          H  
ATOM   3673  HA  ASP A 234     -36.745  20.861  26.370  1.00 24.360          H  
ATOM   3674 1HB  ASP A 234     -34.188  21.195  26.035  1.00 32.490          H  
ATOM   3675 2HB  ASP A 234     -33.970  19.970  27.270  1.00 32.490          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1165.97 133.504 766.511 -78.5027 24.5223 56.6705 386.176 -435.65 -2.27244 -15.8011 -305.323 -80.7725 -44.9726 -79.5933 -43.8352 -21.8257 0 18.5537 19.265 105.85 211.699 -40.8525 47.6569 -37.3639 19.0762 264.186 -299.062
ASN:NtermProteinFull_1 -2.77859 0.31926 2.53654 -0.20637 0.02108 0.35273 1.2003 -0.99071 -0.00109 -0.01461 -2.22067 0.11145 0 0 -1.28676 0 0 0.02562 0.00824 0 2.67363 0 0 -0.93687 0 0.10381 -1.08302
SER_2 -3.39498 0.70346 3.50068 -0.03136 5e-05 0.0537 1.72755 -1.54828 -0 -0 -0.72193 -0.88337 0 0 -0.40177 0 0 -0.0367 0.03611 0.80584 0 0.07751 0.60047 -0.77834 -0.33477 0.78601 0.15986
PRO_3 -4.27378 0.69118 2.74686 -0.08942 0.0005 0.05589 0.9302 -1.24165 -0 -0 0.82628 0.67824 0 0 0 0 0 -0.1243 0.01066 0.57943 0 -0.4961 0 -2.4119 -0.52057 0.82814 -1.81033
ILE_4 -2.87981 0.40416 1.88071 -0.60887 0.39046 0.19189 0.8458 -1.0255 -0.01424 -0.1339 -0.37915 0.00975 0 0 -0.40177 0 0 -0.22326 0.0358 1.18884 0 0.40873 0 0.73287 -0.13656 0.33431 0.62027
LYS_5 -4.11544 0.55127 3.87472 -0.47508 0.09073 0.29925 1.72555 -1.78993 -0.01375 -0.09417 -0.07705 0.00369 0 0 0 0 0 -0.00833 0.00365 2.16451 0 0.09891 0 -1.5107 0.05411 0.30313 1.08508
TYR_6 -4.95827 0.40544 2.20673 -0.57927 0.01767 0.24804 0.85801 -1.55136 -0.00695 -0.11836 -0.44641 -0.09083 0 0 0 0 0 -0.08537 0.02988 0 2.85977 0.06547 0.00822 1.2797 -0.27646 0.27109 0.13674
ARG_7 -11.0142 1.41706 6.99798 -0.61395 0.08989 0.41392 3.44744 -3.57147 -0.02077 -0.1493 -2.53955 0.19749 0 0 -0.4878 0 0 0.01418 0.41983 2.31605 0 -0.06196 0 -1.2888 -0.34291 0.48355 -4.2933
LEU_8 -4.87104 0.56162 1.02967 -0.44613 0.2079 0.10028 0.41084 -1.17043 -0 -0 -0.55553 0.05963 0 0 0 0 0 0.07664 0.17723 1.54948 0 0.0612 0 0.18072 -0.07135 0.6596 -2.03964
VAL_9 -5.80619 1.02321 3.17475 -0.2843 0.23924 0.06074 2.1435 -2.13221 -0.01051 -0.03975 -2.33975 -0.34905 0 0 0 0 0 -0.07875 0.11857 0.25843 0 -0.76096 0 1.9342 -0.21511 0.73521 -2.32873
ARG_10 -3.42806 0.29359 2.39495 -0.98084 0.23991 0.56383 0.69187 -1.19087 -0.02022 -0.14054 -1.35652 0.04099 0 0 0 -0.38925 0 -0.01055 0.60641 2.51008 0 0.1016 0 -1.2888 -0.20984 0.7726 -0.79966
HIS_D_11 -5.21719 0.28058 4.26128 -0.34761 0.0009 0.39406 1.96061 -2.21759 -0.03086 -0.20394 -2.21401 -0.2093 0 0 0 0 0 0.37277 0.00474 0 1.81206 -0.23819 0 -0.45461 -0.12118 0.79883 -1.36865
ILE_12 -2.59071 0.15299 1.77095 -0.47155 0.29809 0.11244 0.56801 -1.04834 -0 -0 -0.4414 -0.19815 0 0 0 0 0 -0.01534 0.00106 0.26831 0 -0.57336 0 0.73287 -0.17967 0.75327 -0.86054
TRP_13 -5.82926 0.35431 3.87616 -0.93801 0.06017 0.3632 1.8115 -2.19045 -0 -0 -1.70736 -0.13806 0 0 0 0 0 -0.04419 0.06905 0 1.4659 -0.11853 0 1.6906 -0.11628 0.59228 -0.79898
GLN_14 -2.63836 0.16623 2.50773 -0.69066 0.11503 0.7237 0.98243 -1.23985 -0.01641 -0.1487 -0.81318 -0.75563 0 0 0 0 0 0.00977 0.05102 0 2.36274 -0.00162 0 -0.18838 0.1562 0.43523 1.0173
LEU_15 -5.97115 0.87682 2.64908 -0.52811 0.15903 0.16216 1.32215 -1.88249 -0 -0 -1.30325 0.08753 0 0 0 0 0 -0.0101 0.02337 0.46955 0 0.023 0 0.18072 0.45758 0.46403 -2.8201
GLN_16 -3.69477 0.33386 3.13274 -0.62282 0.09534 0.65926 1.10238 -1.57685 -0.04916 -0.29426 -1.25876 -0.42613 0 0 0 0 0 0.19206 0.08433 0 2.78201 0.00695 0 -0.18838 0.1105 0.70175 1.09004
VAL_17 -4.25047 0.63797 1.75516 -0.26879 0.17652 0.05296 0.96175 -1.26691 -0 -0 -0.31788 -0.26228 0 0 0 0 0 0.03459 0.01031 0.026 0 -0.33251 0 1.9342 0.30631 0.83689 0.03381
GLU_18 -2.2237 0.6054 2.35304 -0.2007 0.01741 0.28097 1.13171 -1.01411 -0.01202 -0.14081 -0.027 -0.55201 0 0 0 0 0 0.05654 0.15509 0 2.87046 0.01064 0 -2.7348 1.71202 3.23533 5.52347
SER_19 -5.04686 1.19583 4.77784 -0.02115 0 0.01979 2.86992 -2.18492 -0.01195 -0.14052 -4.52057 0.27916 0 0 -0.53874 0 0 0.25948 0.06688 1.51659 0 0.42144 0.6618 -0.77834 3.54295 3.93404 6.30268
CYS_20 -5.48848 0.56323 4.00516 -0.16723 0.10167 0.0823 2.46714 -2.02019 -0 -0 -2.14581 -1.60533 0 0 0 0 0 7.05698 0.0222 0.068 0 0.54091 0 3.6196 2.79291 13.005 22.8981
LEU_21 -8.55081 1.90162 2.26977 -0.47794 0.19711 0.08272 1.59786 -2.2007 -0.06364 -0.28473 -0.55683 0.09545 0 0 0 0 0 0.35635 0.16581 1.14367 0 0.7347 0 0.18072 1.06831 12.8991 10.5585
GLN_22 -5.61821 0.34176 5.49726 -0.24756 0.02359 0.1724 3.00908 -2.49605 -0 -0 -3.93588 -0.61865 0 0 0 -1.29514 0 0.1579 0.05149 0 2.87758 -0.06388 0 -0.18838 0.4734 1.214 -0.6453
ALA_23 -4.40093 0.53671 1.63158 -0.02549 0.00126 0 1.71571 -1.64427 -0 -0 -1.22503 -0.43487 0 0 0 0 0 -0.04158 0 0 0 0.12455 0 1.8394 0.55696 0.42989 -0.93611
ASP_24 -3.30193 0.40819 4.10097 -0.22314 0.04289 0.71762 2.57099 -1.95673 -0.05295 -0.34455 -2.87112 -1.09788 0 0 0 0 0 0.006 0.00076 0 1.93466 -0.76063 0 -2.3716 0.48744 0.50311 -2.2079
SER_25 -4.59895 0.31455 4.38154 -0.03531 0.00076 0.06609 2.63001 -2.18995 -0.01801 -0.06729 -2.25576 -0.80089 0 0 0 0 0 -0.06862 0.00958 0.44703 0 0.46714 0.62954 -0.77834 0.1118 0.40776 -1.34731
THR_26 -4.62721 0.43489 3.95458 -0.17934 0.12785 0.06667 2.38443 -2.14194 -0.02462 -0.13841 -2.68576 -0.29521 0 0 0 -0.38925 0 0.02121 0.00883 0.15028 0 -0.10479 2.29985 -1.0874 0.32011 0.33878 -1.56645
CYS_27 -6.4968 0.64496 3.70588 -0.06321 0.00022 0.04444 2.67862 -2.03662 -0.01801 -0.06729 -3.63988 -0.37418 0 0 0 0 0 -0.0451 0.01218 0.53429 0 0.14162 0 3.6196 0.25256 0.33115 -0.77557
VAL_28 -5.86958 0.51348 2.65209 -0.37953 0.3207 0.09589 2.2908 -2.09435 -0.00899 -0.02923 -2.71929 -0.36538 0 0 0 0 0 -0.05236 0.04929 0.92662 0 -0.64438 0 1.9342 0.05946 0.42069 -2.89987
VAL_29 -7.90816 1.1471 2.95815 -0.38386 0.43278 0.09308 3.18966 -2.61342 -0.01265 -0.07955 -2.12442 -0.18757 0 0 0 0 0 -0.05001 0.00895 1.0219 0 -0.71612 0 1.9342 -0.32199 0.79618 -2.81576
SER_30 -5.5642 0.52038 5.04366 -0.02789 0 0.04729 3.0949 -2.63895 -0.01135 -0.13095 -1.92819 -1.04883 0 0 -0.86305 -0.79465 0 -0.02462 0.02068 1.33803 0 -0.10964 0.60067 -0.77834 -0.47676 0.75299 -2.97881
ASN_31 -4.04394 0.10546 2.93339 -0.33079 0.11482 0.62104 0.86812 -1.73642 -0.01424 -0.1339 0.4844 -1.72855 0 0 0 0 0 0.1594 0.08067 0 2.92619 -0.25537 0 -0.93687 -0.63144 0.37172 -1.14632
ALA_32 -3.20018 0.25955 1.56335 -0.02167 0 0 0.82794 -1.30715 -0.02087 -0.14143 -0.14839 -0.37498 0 0 -0.86305 0 0 0.22538 0 0 0 0.30367 0 1.8394 -0.08935 0.3772 -0.77055
VAL_33 -8.13852 1.09724 4.14127 -0.29459 0.18692 0.07496 2.24478 -3.04713 -0 -0 0.31096 -0.69664 0 0 0 0 0 0.01278 0.00279 0.19906 0 -0.28023 0 1.9342 0.4115 0.72581 -1.11484
THR_34 -3.67739 0.19997 2.2601 -0.12726 0.06298 0.06848 0.71201 -1.54171 -0 -0 -0.8304 -1.00325 0 0 0 0 0 0.0333 0.00231 0.03824 0 -0.09216 2.26502 -1.0874 -0.00851 0.68355 -2.04213
ASN_35 -5.34674 0.76988 3.97914 -0.19085 0.0184 0.30022 2.47745 -2.28639 -0.00733 -0.02219 -1.30768 -0.41987 0 0 0 0 0 -0.04717 0.03287 0 1.84615 -0.27305 0 -0.93687 -0.47196 0.39507 -1.49093
GLU_36 -7.46807 0.82457 8.49744 -0.45481 0.16433 0.5881 4.00608 -3.71 -0.02157 -0.10697 -5.46983 -1.05945 0 0 0 -0.66932 0 -0.0632 0.66821 0 3.90186 0.3146 0 -2.7348 -0.02949 0.56862 -2.25369
LEU_37 -7.68312 0.37099 3.59626 -0.50507 0.34361 0.14259 2.43018 -2.36136 -0.00733 -0.02219 -2.73559 -0.04577 0 0 0 0 0 -0.05893 0.0356 2.09771 0 -0.24582 0 0.18072 0.39629 0.67836 -3.39289
GLY_38 -3.22972 0.22025 3.40417 -0.00045 0 0 2.41629 -1.76944 -0 -0 -2.93503 -0.27372 0 0 0 0 0 -0.05082 0 0 0 0.4831 0 0.83697 0.42576 0.39432 -0.07833
LEU_39 -6.16024 0.58627 4.04636 -0.5819 0.12408 0.14904 2.64325 -2.37857 -0 -0 -2.69646 0.18711 0 0 0 0 0 -0.01964 0.24764 0.80416 0 -0.16989 0 0.18072 0.49267 0.38259 -2.16279
ASP_40 -3.07536 0.16639 3.91355 -0.1978 0.04244 0.63176 2.07228 -1.8846 -0.02901 -0.16768 -2.01815 -1.33219 0 0 0 0 0 -0.04076 0.04278 0 2.00999 -0.54579 0 -2.3716 0.27371 0.48118 -2.02887
VAL_41 -6.6509 0.76651 2.85232 -0.38583 0.39217 0.09978 2.95943 -2.45466 -0 -0 -2.43862 -0.27186 0 0 0 0 0 -0.05393 0.00028 1.05969 0 -0.79472 0 1.9342 -0.13197 0.49134 -2.62678
ASN_42 -5.95687 0.36771 4.51336 -0.29271 0.07196 0.52139 2.53507 -2.4075 -0.03761 -0.22773 -2.05609 -0.79391 0 0 0 0 0 -0.05435 0.00116 0 1.93422 -0.42452 0 -0.93687 -0.27529 0.44632 -3.07224
VAL_43 -7.28045 0.76659 2.14637 -0.2696 0.18467 0.05254 2.92785 -2.35962 -0 -0 -2.31726 -0.06739 0 0 0 0 0 -0.05747 0.14635 0.26235 0 -0.62307 0 1.9342 -0.23221 0.36453 -4.42161
ARG_44 -6.77251 0.32811 5.22828 -0.59871 0.09274 0.39 3.19033 -2.62284 -0.00152 -0.00498 -4.34418 0.14777 0 0 0 -1.29514 0 0.00296 0.04228 2.25061 0 -0.09453 0 -1.2888 -0.22608 0.49853 -5.07768
ASN_45 -7.24964 0.35652 5.55947 -0.18156 0.00256 0.25934 3.1811 -3.11232 -0.00722 -0.07845 -1.66341 -0.37623 0 0 -1.47158 0 0 -0.01123 0.02758 0 2.1818 0.16419 0 -0.93687 -0.07864 0.54246 -2.89214
GLN_46 -4.27554 0.32849 4.18403 -0.44833 0.24154 0.38094 1.29663 -1.8827 -0.03088 -0.13916 -0.46302 -0.48311 0 0 0 0 0 4.55834 0.07894 0 4.16019 -0.00696 0 -0.18838 0.60487 14.0876 22.0035
HIS_47 -6.27448 0.32619 6.72568 -0.47558 0.0266 0.31762 2.72917 -3.13742 -0.02767 -0.14675 -2.31092 -1.09694 0 0 -2.57183 0 0 0.127 0.02119 0 2.41286 -0.32748 0 -0.45461 0.55998 14.1549 10.5775
ALA_48 -2.51517 0.10599 1.914 -0.02456 0.00011 0 0.31581 -1.18324 -0.00048 -0.00175 0.54832 -0.37253 0 0 0 0 0 -0.09368 0 0 0 -0.36965 0 1.8394 -0.41957 0.48565 0.22864
VAL_49 -3.03753 0.25008 2.57774 -0.29589 0.21821 0.06926 1.63671 -1.41227 -0.01639 -0.14227 -1.07892 -0.49449 0 0 -1.13705 0 0 0.24949 0.00493 0.28388 0 -0.46492 0 1.9342 -0.19727 0.26652 -0.786
GLU_50 -5.23991 0.50663 5.74479 -0.24882 0.04176 0.40968 2.46021 -2.5041 -0.00011 -0.00167 -3.13061 -0.45197 0 0 -1.63267 0 0 0.1324 0.09892 0 3.12249 0.24607 0 -2.7348 0.42658 0.46346 -2.29166
GLY_51 -2.56289 0.13155 1.81043 -0.00032 0 0 0.77425 -1.1435 -0 -0 -1.68526 -0.17768 0 0 0 0 0 -0.09747 0 0 0 -0.21541 0 0.83697 0.28805 0.45407 -1.58721
THR_52 -5.75602 0.86365 2.89658 -0.1209 0.07365 0.09698 1.65922 -2.11988 -0.00726 -0.0773 -0.36273 -0.93431 0 0 -0.66527 0 0 0.51391 0.36308 0.1457 0 -0.35625 2.3267 -1.0874 -0.17566 0.7744 -1.94911
GLU_53 -3.40584 0.35214 2.96888 -0.29064 0.04593 0.35121 0.67857 -1.39679 -0.0185 -0.06893 -1.29479 -0.24402 0 0 0 -0.33464 0 -0.0162 0.01886 0 3.63018 0.11982 0 -2.7348 -0.19972 1.01229 -0.82699
VAL_54 -6.87886 1.46395 2.73004 -0.28222 0.2438 0.06054 2.68772 -2.2701 -8e-05 -0.00023 -2.78828 -0.31937 0 0 0 0 0 -0.0552 0.1931 0.29004 0 -0.77693 0 1.9342 -0.2259 1.09142 -2.90236
TYR_55 -5.23337 0.61552 3.02102 -0.64845 0.19702 0.35204 0.89187 -1.80463 -0.03239 -0.20836 -1.70355 -0.11643 0 0 0 -0.33464 0 -0.03427 0.03083 0 2.27306 -0.15096 0.08834 1.2797 -0.32416 1.07655 -0.76525
ILE_56 -6.46496 0.64192 2.87724 -0.43787 0.30639 0.0812 2.65839 -2.23212 -0 -0 -1.86141 0.0868 0 0 0 0 0 -0.01514 0.07253 0.43687 0 -0.77931 0 0.73287 -0.38098 0.64753 -3.63004
ASN_57 -3.95719 0.71647 2.71137 -0.17237 0.01596 0.23417 1.49729 -1.62246 -0.00427 -0.01408 -0.96729 -0.70588 0 0 -0.96633 0 0 0.07617 0.07755 0 2.41958 -0.24514 0 -0.93687 -0.29073 0.65718 -1.47687
SER_58 -4.90751 0.5063 4.99288 -0.03505 0.01042 0.06701 2.87378 -2.34452 -0 -0 -2.90979 -0.67459 0 0 -0.96633 0 0 -0.08097 0 0.05302 0 -0.07735 0.61619 -0.77834 0.78392 0.57195 -2.29898
ILE_59 -5.72449 0.68127 2.37379 -0.48398 0.39406 0.10822 0.91368 -1.76762 -0 -0 0.03794 -0.07848 0 0 0 0 0 -0.02707 0.00151 0.30206 0 -0.70371 0 0.73287 0.63641 0.47465 -2.12889
SER_60 -4.66654 0.2384 2.48581 -0.028 0.00057 0.02377 1.0698 -1.51768 -0 -0 -0.73357 -0.10982 0 0 -0.48368 0 0 -0.06298 0.00487 0.53954 0 0.40308 0.60057 -0.77834 -0.09558 0.46683 -2.64294
LEU_61 -4.29427 0.32821 2.37487 -0.47071 0.21665 0.09124 1.10908 -1.46291 -0 -0 -0.63437 0.09843 0 0 0 0 0 0.09671 0.03091 0.56645 0 -0.25416 0 0.18072 -0.02848 0.38527 -1.66635
TYR_62 -7.26699 1.0571 1.0976 -1.00257 0.12045 0.68107 0.70531 -1.33762 -0.01005 -0.06839 -0.14265 -0.35652 0 0 0 0 0 0.00024 0.50027 0 1.53889 -0.22251 0.02827 1.2797 -0.17973 0.51068 -3.06743
SER_63 -3.48445 0.57708 2.82611 -0.02523 0.00012 0.02397 1.55758 -1.40749 -0 -0 -0.85132 0.02263 0 0 -1.14764 0 0 -0.05353 0 0.43591 0 0.1645 0.60013 -0.77834 0.08211 0.48436 -0.97349
THR_64 -4.86376 0.5943 3.05551 -0.18739 0.11372 0.07712 1.48298 -1.78265 -0.02077 -0.1493 0.40788 -0.47169 0 0 0 0 0 -0.05924 0.00692 0.29218 0 0.2399 2.32677 -1.0874 0.509 0.48681 0.97087
GLU_65 -5.15883 0.39445 3.19186 -0.227 0.02758 0.32755 1.21412 -1.75839 -0 -0 -1.14153 -0.55795 0 0 0 0 0 0.10725 0.1667 0 3.18171 -0.10495 0 -2.7348 0.06735 0.60707 -2.39781
PHE_66 -10.877 1.46579 1.9518 -0.75308 0.1308 0.49861 1.23523 -2.34691 -0 -0 -0.81013 0.15475 0 0 -0.79896 0 0 0.05405 0.74311 0 2.00465 -0.1432 0 1.0402 -0.56595 0.7182 -6.29809
LYS_67 -3.44589 0.25774 3.45173 -0.28377 0.0273 0.12533 1.02565 -1.49821 -0 -0 -0.0424 -0.18519 0 0 0 0 0 0.022 0.08258 2.12585 0 0.0064 0 -1.5107 -0.35896 0.55023 0.3497
LEU_68 -1.38322 0.06774 1.07251 -0.54456 0.16507 0.12502 0.04002 -0.49803 -0.0182 -0.20705 -0.0959 0.31382 0 0 0 0 0 -0.06275 0.02857 0.47512 0 -0.15166 0 0.18072 -0.3515 0.1642 -0.68007
ASN_69 -4.46192 0.46133 4.34909 -0.27131 0.01272 0.53033 1.74543 -2.02325 -0.02054 -0.18763 -0.60358 -0.5919 0 0 -0.63279 -0.48913 0 0.45174 0.00121 0 2.85646 -0.45821 0 -0.93687 -0.02127 0.81687 0.52679
PRO_70 -3.50444 0.68662 3.32597 -0.13021 0 0.09619 1.13636 -1.30179 -0.02269 -0.25835 -0.46369 0.26049 0 0 0 0 0 0.02286 0.02363 0.2218 0 -1.19925 0 -2.4119 0.22954 1.23053 -2.05836
ASP_71 -1.80078 0.07546 2.53652 -0.22138 0.04945 0.71289 0.88359 -1.0706 -0.00844 -0.10533 -1.33193 -1.15049 0 0 0 -0.6504 0 0.06589 0.01223 0 2.01119 -0.91884 0 -2.3716 0.2869 0.75872 -2.23697
ARG_72 -5.24546 0.40399 4.99977 -0.62617 0.13182 0.42427 1.87153 -2.14785 -0.04622 -0.37313 -1.21689 0.01632 0 0 -0.63279 -0.48913 0 0.04076 0.02253 1.94372 0 -0.05969 0 -1.2888 0.50018 0.5639 -1.20732
LEU_73 -5.9991 0.69669 2.03698 -0.48002 0.22394 0.09143 1.18836 -1.70114 -0 -0 0.15984 0.14894 0 0 0 0 0 0.06216 0.00836 0.54868 0 -0.35231 0 0.18072 0.04276 0.54032 -2.6034
HIS_74 -4.68851 0.09899 4.5198 -0.42 0.06562 0.42134 1.73151 -2.06012 -0.02756 -0.20407 -1.61072 -0.52303 0 0 -1.14764 0 0 -0.04358 0.00208 0 3.04079 -0.10646 0 -0.45461 -0.30992 0.43498 -1.2811
ILE_75 -7.85123 1.39999 2.5397 -0.4441 0.39867 0.08428 1.47968 -2.09738 -0 -0 -0.35712 0.06562 0 0 0 0 0 0.28734 0.15221 0.46676 0 -0.7181 0 0.73287 -0.33092 0.64998 -3.54173
MET_76 -5.71613 0.43286 3.72011 -0.3528 0.08558 0.10652 2.15201 -2.15698 -0 -0 -2.23398 0.17082 0 0 0 0 0 -0.04784 0.00751 1.56337 0 0.22655 0 0.60916 -0.44668 0.78435 -1.09556
ASN_77 -2.91721 0.18904 1.91447 -0.18437 0.00991 0.26922 0.4313 -0.94232 -0.023 -0.15976 -0.0008 -0.3478 0 0 0 0 0 -0.07533 0.01983 0 2.0648 0.22859 0 -0.93687 -0.32607 0.46856 -0.3178
SER_78 -4.59971 0.57357 4.33281 -0.03369 0.00077 0.06046 2.42653 -2.16251 -0.00846 -0.09422 -1.38017 -1.07043 0 0 -1.48515 0 0 -0.02642 0.08636 0.51493 0 -0.25664 0.86204 -0.77834 -0.00078 0.49709 -2.54199
MET_79 -3.87759 0.39416 1.44212 -0.69148 0.15228 0.30606 0.54663 -1.1025 -0 -0 0.29865 -0.3185 0 0 0 0 0 0.02726 0.05038 2.27122 0 0.11692 0 0.60916 -0.1771 0.47923 0.52688
GLY_80 -2.97774 0.36093 3.44225 -6e-05 0 0 1.65759 -1.76692 -0.00898 -0.09556 -1.87672 -0.42209 0 0 -0.74276 0 0 -0.01928 0 0 0 0.29687 0 0.83697 -0.26328 0.19082 -1.38796
VAL_81 -8.13765 1.45313 2.80341 -0.28666 0.15317 0.05927 2.1725 -2.75039 -0.01435 -0.14081 -1.22706 -0.12316 0 0 0 0 0 0.23976 0.02042 0.0106 0 -0.14152 0 1.9342 -0.00982 0.79049 -3.19446
SER_82 -4.24857 0.46658 4.00544 -0.03375 0.00054 0.06414 1.4909 -2.07386 -0.00898 -0.09556 -1.11858 -0.50212 0 0 0 0 0 -0.01078 0.06312 0.05121 0 -0.52941 1.74808 -0.77834 0.09978 1.72122 0.31108
PRO_83 -5.41168 1.45886 2.23709 -0.1637 0 0.11408 1.07555 -1.17776 -0 -0 0.25997 0.20946 0 0 -0.67856 0 0 -0.00132 0.0476 0.49845 0 -1.02899 0 -2.4119 -0.0863 1.47688 -3.58226
GLY_84 -2.61726 0.26646 2.21178 -4e-05 0 0 0.52782 -1.26315 -0 -0 -0.05664 -0.3913 0 0 0 0 0 -0.23025 0 0 0 0.23585 0 0.83697 0.20564 0.73764 0.46353
GLN_85 -2.524 0.45139 2.63444 -0.64142 0.07943 0.71713 1.07897 -1.20059 -0 -0 -0.17749 -0.8531 0 0 -0.67856 0 0 -0.07263 0.29858 0 2.55185 -0.08089 0 -0.18838 0.26054 0.51383 2.1691
ALA_86 -2.19456 0.21145 0.86093 -0.02872 0.01911 0 0.33636 -0.87217 -0.0152 -0.14375 0.06762 -0.47668 0 0 0 0 0 -0.01124 0 0 0 -0.24791 0 1.8394 0.69188 0.35706 0.39357
GLY_87 -2.41935 0.23756 1.07521 -0.00042 0 0 0.22956 -0.90212 -0 -0 -0.62012 -0.20246 0 0 0 0 0 -0.08518 0 0 0 -0.36035 0 0.83697 0.89958 0.15294 -1.15819
ALA_88 -2.33239 0.47023 2.34673 -0.02879 0.02179 0 1.28856 -1.26781 -0 -0 -0.27702 -0.47954 0 0 0 0 0 0.02097 0 0 0 -0.26068 0 1.8394 0.86186 0.5082 2.7115
GLN_89 -2.43315 0.4964 1.8356 -0.6914 0.12504 0.77263 0.4213 -1.11502 -0 -0 0.26972 -0.62525 0 0 0 0 0 -0.00108 0.00881 0 2.21125 -0.17872 0 -0.18838 0.46238 0.55772 1.92785
CYS_90 -5.43745 0.55403 3.9017 -0.07134 0.00313 0.06748 1.89193 -2.04081 -0.01525 -0.14386 -3.13421 -0.06634 0 0 0 0 0 -0.02447 0.03555 0.87187 0 0.10995 0 3.6196 -0.34587 0.42111 0.19675
LEU_91 -8.27094 0.57216 2.5766 -0.46748 0.18898 0.09574 2.37507 -2.26272 -0 -0 -3.21287 0.18548 0 0 0 0 0 -0.03749 0.21827 0.62957 0 -0.34039 0 0.18072 -0.20151 0.54875 -7.22206
LYS_92 -4.21544 0.22312 4.24928 -0.29389 0.03761 0.13201 1.83097 -1.90834 -4e-05 -0.00012 -0.67261 0.1519 0 0 0 0 0 0.06353 0.00214 1.70152 0 0.17375 0 -1.5107 -0.03532 0.40302 0.33239
SER_93 -3.32184 0.22837 3.97334 -0.02765 0 0.04299 1.0307 -1.7853 -0.00095 -0.00355 -0.68436 -1.02686 0 0 0 0 0 -0.05062 0.00019 0.21426 0 -0.0081 0.60285 -0.77834 -0.18658 0.31464 -1.46683
SER_94 -2.40242 0.26237 2.20914 -0.03226 0.0037 0.05544 0.47316 -1.09212 -0.01187 -0.04352 0.12868 -0.99837 0 0 0 0 0 0.06287 0.00565 0.34648 0 -0.27338 0.62763 -0.77834 -0.64183 0.29399 -1.80501
ILE_95 -6.18609 0.50074 2.97933 -0.59978 0.38391 0.11153 1.90306 -2.045 -0 -0 -0.52393 0.3127 0 0 0 0 0 -0.04606 0.08103 0.95934 0 -0.74875 0 0.73287 -0.55545 0.37278 -2.36778
CYS_96 -5.32201 0.28114 1.94688 -0.09106 0 0.05672 1.01014 -1.1746 -0.01187 -0.04352 -0.95228 -0.12297 0 0 0 0 0 0.168 0.05856 0.30917 0 -0.39928 0 3.6196 -0.22868 0.36775 -0.5283
CYS_97 -7.26008 1.35981 1.57966 -0.05392 0 0.0148 1.28456 -1.44001 -0.02653 -0.16074 -0.77667 -0.05648 0 0 0 0 0 -0.01185 0.32621 0.26428 0 0.00963 0 3.6196 -0.08372 0.38661 -1.02484
ASN_98 -4.42006 0.31546 3.18934 -0.18742 0.00625 0.30847 1.94237 -1.9484 -0 -0 -1.69251 -0.81091 0 0 0 0 0 0.21076 0.05012 0 2.68429 -0.6089 0 -0.93687 0.19432 0.41613 -1.28756
PHE_99 -11.3368 2.4703 2.23043 -0.63074 0.41268 0.34857 2.17096 -2.54079 -0 -0 -1.81913 -0.15529 0 0 0 0 0 0.04121 0.00819 0 3.5496 0.00595 0 1.0402 0.4133 0.84744 -2.9439
GLN_100 -6.6666 0.52673 5.30142 -0.43389 0.10435 0.36196 2.00596 -2.586 -0.05619 -0.30651 -2.43909 -0.39311 0 0 -0.74239 0 0 0.01104 0.05429 0 3.27657 0.19295 0 -0.18838 0.2729 11.3894 9.68538
CYS_101 -6.62035 1.08235 3.78173 -0.04609 0.00226 0.0143 2.11467 -1.96312 -0 -0 -2.74197 -0.17185 0 0 0 0 0 0.16211 0.01196 0.38743 0 0.46927 0 3.6196 5.67476 15.6149 21.392
ARG_102 -6.53141 0.6582 5.72204 -0.67958 0.12353 0.3889 2.94511 -2.71626 -0.02725 -0.15859 -4.2684 -0.03278 0 0 0 -1.01821 0 0.00243 0.20886 2.76969 0 -0.23744 0 -1.2888 5.42179 5.42424 6.70607
LEU_103 -6.70379 0.87421 3.47305 -0.48262 0.29556 0.11488 2.73827 -2.29595 -0 -0 -2.50228 0.08201 0 0 0 0 0 0.01571 0.22538 1.48631 0 -0.10071 0 0.18072 -0.19969 0.80262 -1.99633
LEU_104 -5.06939 0.37321 1.80883 -0.57094 0.17233 0.13986 0.4795 -1.53864 -0 -0 -0.46404 0.21585 0 0 0 0 0 -0.02624 0.01419 0.8164 0 -0.15778 0 0.18072 0.0863 0.39595 -3.14388
GLU_105 -3.48884 0.32433 3.26209 -0.38289 0.08248 0.68262 1.4178 -1.61781 -0.01794 -0.08904 -0.58818 -0.62192 0 0 0 0 0 0.04722 0.00707 0 3.1803 -0.06272 0 -2.7348 0.01947 0.22941 -0.35133
LYS_106 -1.65517 0.09979 1.78142 -0.42142 0.06336 0.22781 0.37136 -0.70133 -0 -0 0.21806 0.10329 0 0 0 0 0 -0.101 0.01301 1.44017 0 -0.02508 0 -1.5107 -0.43324 0.20916 -0.3205
GLU_107 -1.92559 0.29332 1.79735 -0.23674 0.04653 0.38364 0.32318 -0.74349 -0.00693 -0.05437 -0.04344 -0.55849 0 0 0 0 0 0.00709 0.0003 0 2.92844 -0.06174 0 -2.7348 -0.55985 0.33206 -0.81352
THR_108 -4.91898 0.42208 3.23141 -0.18729 0.11143 0.06687 2.44935 -2.03769 -0.0166 -0.19456 -1.60552 -1.05292 0 0 -0.92896 0 0 0.1069 0.00201 0.64438 0 -0.56994 2.2893 -1.0874 -0.09465 0.67413 -2.69665
GLN_109 -2.37069 0.16518 1.61669 -0.65094 0.08503 0.72208 0.44785 -0.98907 -0 -0 -0.19033 -0.7024 0 0 0 0 0 -0.04486 0.00173 0 2.25865 -0.07561 0 -0.18838 0.25331 0.55105 0.88929
GLU_110 -4.80073 0.38202 4.07883 -0.28721 0.04609 0.35208 1.74959 -2.02411 -0.03556 -0.28615 -1.50198 -0.24743 0 0 -0.92896 -0.37432 0 -0.00242 0.04671 0 2.94697 -0.00164 0 -2.7348 -0.15127 0.14785 -3.62644
GLU_111 -5.08982 0.38646 4.00975 -0.19809 0.03243 0.28428 1.56008 -1.87365 -0 -0 -1.99957 -0.46256 0 0 0 -1.01821 0 0.12553 0.01014 0 3.06733 0.06092 0 -2.7348 -0.25677 0.15539 -3.94116
TYR_112 -6.56324 0.33544 4.98663 -0.68814 0.07252 0.42224 2.85403 -2.6093 -0.00795 -0.05693 -3.48258 -0.09743 0 0 0 -0.37432 0 0.01138 0.42559 0 1.95697 -0.37454 0.45462 1.2797 -0.18721 0.38496 -1.25756
LYS_113 -5.26533 0.44351 4.50738 -0.31007 0.03922 0.15514 1.76267 -1.89432 -0.02894 -0.14792 -3.28658 -0.0059 0 0 0 -0.79433 0 -0.03393 0.10766 2.11712 0 0.03319 0 -1.5107 -0.27938 0.46741 -3.92411
ASP_114 -6.37118 0.66407 6.75397 -0.18662 0.0527 0.59138 2.7793 -3.04688 -0 -0 -3.3594 -1.51344 0 0 0 -0.43961 0 -0.0015 0.00022 0 2.15584 -0.59409 0 -2.3716 0.05247 0.63111 -4.20326
ILE_115 -8.8715 1.83393 2.96902 -0.511 0.77712 0.12278 2.06098 -2.57844 -0.0139 -0.13246 -1.79125 -0.15195 0 0 0 0 0 1.64343 0.21028 0.28179 0 -0.64087 0 0.73287 0.07429 1.5345 -2.45037
PRO_116 -6.53759 1.07209 2.97308 -0.1345 0.00247 0.09704 1.48986 -1.41301 -0 -0 -2.21707 0.18272 0 0 0 0 0 -0.04783 0.02784 0.31111 0 -0.7155 0 -2.4119 -0.3676 1.46782 -6.22096
SER_117 -5.086 0.05673 5.27204 -0.02955 0 0.06865 3.03779 -2.50386 -0.0139 -0.13246 -3.22107 -0.55686 0 0 -0.23844 0 0 0.08081 0.06484 0.04297 0 -0.56824 0.939 -0.77834 -0.38635 0.70721 -3.24502
ILE_118 -7.03066 0.57655 2.88797 -0.645 0.43347 0.14757 2.00757 -1.87457 -0.02741 -0.17892 -1.11647 0.00078 0 0 -0.49951 0 0 0.00327 0.02253 0.89068 0 -0.4787 0 0.73287 -0.04746 0.67025 -3.52519
LYS_119 -4.95115 0.23078 5.11925 -0.49339 0.1371 0.28678 1.71225 -2.11559 -0.04065 -0.1868 -1.93808 0.13153 0 0 -0.23844 0 0 0.10485 0.03019 1.80335 0 -0.08026 0 -1.5107 0.01496 0.46099 -1.52302
THR_120 -5.38143 0.47184 2.98029 -0.14901 0.04903 0.05671 1.30165 -1.78155 -0.0041 -0.05103 -0.92315 -0.19215 0 0 0 0 0 -0.10231 0.13478 0.05851 0 0.04143 2.26187 -1.0874 -0.22093 0.28684 -2.25012
LEU_121 -8.22046 1.06051 2.97997 -0.48928 0.21576 0.08432 2.41577 -2.35057 -0 -0 0.2635 0.33299 0 0 0 0 0 0.06396 0.05972 0.86873 0 -0.02506 0 0.18072 -0.43457 0.31689 -2.6771
LEU_122 -7.1334 0.86632 3.18805 -0.51764 0.15692 0.15011 2.0963 -2.40354 -0.00869 -0.085 -1.37273 0.14353 0 0 0 0 0 -0.05654 0.07763 0.07725 0 -0.02256 0 0.18072 -0.22073 0.49128 -4.39273
HIS_D_123 -8.00678 0.99253 4.43084 -0.43177 0.01955 0.57112 2.29857 -2.42051 -0 -0 -1.38077 -0.30504 0 0 0 0 0 -0.0479 0.1153 0 1.5529 -0.41755 0 -0.45461 -0.16201 0.51127 -3.13488
SER_124 -4.31746 0.28713 3.93403 -0.01715 0 0.03018 1.58998 -1.74544 -0.00933 -0.09685 -1.35312 -1.04449 0 0 0 0 0 -0.04219 0.00911 0.99828 0 -0.49964 0.76837 -0.77834 0.16831 0.36404 -1.75458
ARG_125 -3.41683 0.10201 3.64131 -0.64115 0.09091 0.36423 1.15938 -1.55239 -0.00722 -0.02919 -3.66642 0.16566 0 0 0 -1.1886 0 0.1194 0.22727 2.38689 0 -0.24822 0 -1.2888 0.23855 0.51644 -3.02676
LEU_126 -6.70088 0.79802 4.06758 -0.65083 0.26502 0.23517 2.45814 -2.3094 -0.01828 -0.12856 -2.03847 0.11434 0 0 -0.62875 0 0 -0.05637 0.13882 0.83146 0 -0.21413 0 0.18072 0.0261 0.84006 -2.79022
SER_127 -3.6051 0.55602 3.08284 -0.023 0 0.02086 1.42252 -1.65191 -0.00805 -0.03459 -1.28358 -0.4325 0 0 0 0 0 0.01676 0.07401 0.84925 0 0.15083 0.60422 -0.77834 -0.06127 0.7611 -0.33993
HIS_D_128 -10.1146 1.7928 6.54507 -0.41734 0.1279 0.40089 2.97185 -3.61495 -0.01738 -0.12125 -1.75012 -0.55269 0 0 0 -0.79465 0 -0.13377 0.53632 0 3.02922 0.09718 0 -0.45461 -0.22877 0.69044 -2.00849
LEU_129 -4.14826 0.36224 4.04786 -0.67248 0.19404 0.2549 1.53732 -1.74179 -0 -0 -1.04609 0.04059 0 0 0 0 0 -0.03465 0.01323 0.8136 0 -0.15173 0 0.18072 0.01425 0.5607 0.22445
LYS_130 -3.60054 0.29725 3.65656 -0.51549 0.15819 0.34656 0.90966 -1.56398 -0.01828 -0.12856 -0.16324 -0.07099 0 0 0 0 0 -0.04066 0.03071 1.71599 0 -0.21769 0 -1.5107 0.01117 0.25522 -0.44884
ILE_131 -6.48199 0.73439 3.44418 -0.53399 0.66883 0.11617 1.25861 -2.08761 -0 -0 0.39173 -0.31722 0 0 0 0 0 0.19385 0.00966 1.07601 0 -0.31149 0 0.73287 0.01517 0.7595 -0.33132
LEU_132 -4.18606 0.63534 3.04948 -0.70315 0.21545 0.314 1.24446 -1.54638 -0 -0 -0.77589 0.11051 0 0 0 0 0 -0.02737 0.03044 1.14934 0 -0.29418 0 0.18072 1.16976 2.10566 2.67214
PRO_133 -4.32524 0.75065 4.16712 -0.1241 0.00419 0.08898 1.93711 -1.77972 -0 -0 -2.11222 0.22322 0 0 0 0 0 -0.09347 0.00128 0.1145 0 -1.01108 0 -2.4119 0.79424 1.69388 -2.08257
ALA_134 -4.11956 0.38701 3.04897 -0.02215 0 0 1.96842 -1.91076 -0.00028 -0.00234 -1.47549 -0.34925 0 0 0 0 0 -0.05464 0 0 0 -0.16912 0 1.8394 -0.29095 0.34046 -0.81029
GLN_135 -4.3013 0.35543 4.30854 -0.60154 0.2505 1.01238 1.65412 -2.18725 -0.02636 -0.24411 -1.10213 -2.36615 0 0 0 0 0 -0.06442 0.01263 0 4.30713 -0.22946 0 -0.18838 -0.12653 0.2432 0.7063
HIS_D_136 -7.39275 0.70285 6.75496 -0.70577 0.02456 0.7276 3.20186 -3.46629 -0.03415 -0.31678 -2.77303 -0.33434 0 0 0 0 0 -0.01163 0.00203 0 1.85628 -0.21003 0 -0.45461 -0.1153 0.29825 -2.24628
ALA_137 -5.18772 0.27928 4.2813 -0.02165 0 0 2.51449 -2.55178 -0 -0 -1.85708 -0.36888 0 0 0 0 0 -0.02967 0 0 0 -0.30211 0 1.8394 -0.16858 0.29616 -1.27683
GLN_138 -6.0862 0.28964 5.17258 -0.3308 0.15439 0.25683 2.16142 -2.63111 -0.0186 -0.16327 -2.29375 -0.01094 0 0 -1.17551 0 0 0.07577 0.00307 0 4.99066 -0.12884 0 -0.18838 -0.35985 0.26905 -0.01384
GLN_139 -3.36575 0.1776 3.68547 -0.27428 0.05729 0.22191 1.36767 -1.786 -0.01311 -0.1485 -0.93098 -0.50798 0 0 0 0 0 -0.04886 0.12595 0 2.77162 -0.14105 0 -0.18838 -0.25245 0.28671 1.0369
VAL_140 -3.86876 0.23717 3.43888 -0.3117 0.24259 0.0707 1.78111 -1.83471 -0 -0 -2.01503 -0.20596 0 0 0 0 0 0.03792 0.00089 0.19019 0 -0.43516 0 1.9342 -0.07994 0.34608 -0.47154
GLU_141 -4.53254 0.43679 4.51629 -0.39636 0.10591 0.75321 2.00504 -2.00998 -0.01891 -0.0986 -1.52335 -0.85444 0 0 0 0 0 -0.01943 0.11116 0 3.67272 0.20552 0 -2.7348 0.40511 0.52525 0.54857
GLN_142 -2.78448 0.1839 3.07493 -0.41769 0.07697 0.26528 1.44852 -1.43735 -0 -0 -0.93346 -0.60398 0 0 0 -0.93611 0 -0.09767 0.07623 0 4.14267 -0.10638 0 -0.18838 0.34494 0.48918 2.59712
HIS_D_143 -2.7814 0.19079 2.50001 -0.4491 0.03722 0.58816 0.66692 -1.19025 -0 -0 -0.92451 -0.37412 0 0 0 -0.93611 0 -0.04561 0.00178 0 1.58456 -0.4498 0 -0.45461 -0.23136 0.37804 -1.8894
MET_144 -5.90827 0.96606 2.56446 -0.52903 0.19681 0.04457 1.53489 -1.49072 -0.01411 -0.07077 -1.12441 0.21489 0 0 0 0 0 0.27245 0.358 1.95591 0 0.00387 0 0.60916 -0.30361 1.12444 0.40459
PRO_145 -2.49186 0.78484 1.96519 -0.13335 0.00077 0.0986 0.94204 -0.80002 -0 -0 -0.28289 0.18909 0 0 0 0 0 -0.02347 0.02496 0.20609 0 -1.09684 0 -2.4119 -0.32326 1.80867 -1.54335
PRO_146 -3.50239 0.41913 2.18961 -0.1208 0 0.08918 0.74256 -1.08641 -0 -0 -1.42181 0.27776 0 0 -0.36077 0 0 -0.03654 0.03112 0.14178 0 -1.23898 0 -2.4119 -0.33758 1.05964 -5.5664
ILE_147 -4.21966 0.2616 1.69268 -0.61452 0.37854 0.11371 1.00893 -1.21445 -0.00876 -0.06195 -0.91574 0.47991 0 0 -1.17551 0 0 -0.08551 0.00534 0.9332 0 -0.48444 0 0.73287 -0.38622 0.40647 -3.15352
HIS_D_148 -3.31611 0.21645 2.85066 -0.36633 0.00724 0.44939 0.80917 -1.39779 -0 -0 -0.82325 -0.39609 0 0 -0.36077 0 0 -0.00495 0.0001 0 2.24021 -0.1163 0 -0.45461 -0.36973 0.4054 -0.62729
ASP_149 -2.29071 0.41225 1.99448 -0.11252 0.01627 0.32258 0.20814 -0.83955 -0 -0 0.03847 -0.36943 0 0 0 0 0 0.00354 0.00112 0 2.00743 0.00556 0 -2.3716 -0.25832 0.84519 -0.3871
PRO_150 -4.14275 0.86277 3.38718 -0.1183 0.00116 0.08877 1.5472 -1.4367 -0.00644 -0.06173 -1.27735 0.25683 0 0 0 0 0 -0.02301 0.05354 0.17824 0 -1.16513 0 -2.4119 -0.51514 0.91976 -3.863
HIS_151 -1.87237 0.06947 2.16131 -0.8178 0.02578 0.93479 0.45769 -1.02164 -0 -0 -0.30916 -2.46834 0 0 0 0 0 -0.04279 0.28725 0 1.56789 -0.01863 0 -0.45461 -0.42075 0.56275 -1.35916
SER_152 -4.18429 0.60255 3.6338 -0.03642 0.00399 0.06651 1.16686 -1.71664 -0.00569 -0.07318 -0.51435 -0.93729 0 0 0 0 0 -0.05122 0.01029 0.50587 0 -0.06744 0.60265 -0.77834 -0.22998 0.40053 -1.6018
PHE_153 -6.71442 0.51064 3.31775 -0.88972 0.10751 0.13819 1.20761 -2.14393 -0.00644 -0.06173 -0.52846 -0.52042 0 0 0 0 0 -0.03751 0.05374 0 2.05087 0.13358 0 1.0402 -0.44052 0.24548 -2.53759
LEU_154 -7.34728 0.55107 2.3394 -0.48353 0.19311 0.10498 1.47085 -2.20974 -0 -0 -0.02066 -0.01466 0 0 0 0 0 0.00506 0.12862 0.65128 0 -0.08944 0 0.18072 -0.35869 0.39852 -4.50036
THR_155 -2.34762 0.07906 1.75968 -0.12081 0.07228 0.07718 0.45452 -1.00615 -0 -0 0.05011 -0.54403 0 0 0 0 0 0.1272 0.02123 0.04511 0 -0.35089 2.28183 -1.0874 -0.33356 0.34276 -0.47951
ASN_156 -3.90137 0.67282 2.56941 -0.18861 0.00908 0.29402 0.61108 -1.40444 -0 -0 0.46242 -0.41512 0 0 0 0 0 0.29605 0.06902 0 1.88256 0.48442 0 -0.93687 -0.12861 1.1822 1.55807
GLU_157 -3.76073 0.93248 3.57689 -0.23956 0.03973 0.3818 1.87387 -1.81965 -2e-05 -6e-05 -0.4189 -0.33792 0 0 0 0 0 0.15019 0.02239 0 2.74882 -0.15738 0 -2.7348 0.59433 1.76465 2.61613
GLU_158 -5.01336 0.42715 4.06152 -0.51549 0.21695 1.46715 2.16818 -2.1624 -0 -0 -2.33815 -2.97708 0 0 0 0 0 -0.05528 0.00392 0 3.69068 -0.30916 0 -2.7348 0.09619 1.0045 -2.96948
THR_159 -4.11901 0.62295 2.7307 -0.1322 0.07247 0.06971 1.13762 -1.75459 -0.00425 -0.03717 -0.04007 -0.87811 0 0 0 0 0 -0.04728 0.00345 0.06061 0 -0.04919 2.27155 -1.0874 -0.51729 0.56909 -1.12841
VAL_160 -6.2808 0.689 3.33669 -0.3246 0.32721 0.0776 3.33078 -2.45514 -0 -0 -2.68795 -0.45 0 0 0 0 0 -0.07199 0.25876 0.1797 0 0.04763 0 1.9342 -0.16256 0.64873 -1.60274
TYR_161 -8.49534 0.64177 4.13157 -1.00832 0.07751 0.46442 2.83265 -2.73227 -0.02867 -0.11921 -0.68617 -0.18071 0 0 0 0 0 0.17498 0.00017 0 2.99907 -0.30235 0.01364 1.2797 0.38223 0.65659 0.10125
PHE_162 -7.51866 0.69531 3.70542 -0.59597 0.0268 0.32295 2.98882 -2.45333 -0.02865 -0.11915 -0.32919 0.17352 0 0 -0.4844 0 0 0.08427 0.17656 0 2.17718 -0.32327 0 1.0402 0.23538 0.8387 0.6125
ASN_163 -9.0628 1.61215 6.65948 -0.18938 0.12594 0.29603 3.81297 -3.80695 -0.00543 -0.04344 -1.9466 -0.60072 0 0 -0.4844 -0.8539 0 -0.02164 0.13465 0 4.68239 0.23172 0 -0.93687 0.44018 1.4466 1.48999
THR_164 -5.33975 0.40154 3.21092 -0.13445 0.08286 0.07332 1.93339 -2.10625 -0.01596 -0.06567 -0.95886 -0.8676 0 0 0 0 0 0.00626 0.00114 0.0191 0 -0.08727 2.27861 -1.0874 0.48281 1.06269 -1.11056
ASN_165 -3.4578 0.36724 2.72615 -0.18725 0.03366 0.30329 0.89171 -1.40892 -0.03022 -0.18782 -0.25843 -0.42812 0 0 0 0 0 -0.05742 0.02714 0 2.00621 -0.46686 0 -0.93687 -0.48407 0.26538 -1.283
ILE_166 -7.57499 1.22454 3.24262 -0.51492 0.30792 0.11799 1.67045 -2.47612 -0.00072 -0.0027 -0.9056 0.00757 0 0 0 0 0 -0.03623 0.03035 0.51488 0 -0.26769 0 0.73287 -0.34254 0.65967 -3.61266
SER_167 -3.19462 0.26707 2.12683 -0.02609 0 0.02168 0.50383 -1.20229 -0 -0 -0.70315 0.00461 0 0 0 0 0 0.02473 0.00376 0.49838 0 0.0373 0.60007 -0.77834 -0.0803 0.67959 -1.21693
THR_168 -7.37255 0.98111 4.53033 -0.12601 0.03003 0.0757 2.78825 -2.53569 -0 -0 -3.76568 -0.07443 0 0 0 0 0 0.13879 0.028 0.04572 0 -0.4389 4.04914 -1.0874 -0.38008 0.54226 -2.57141
GLU_169 -3.38143 0.17461 3.78926 -0.21324 0.04132 0.3167 1.24928 -1.54272 -0.03795 -0.24842 -1.59274 -0.57004 0 0 0 0 0 -0.03479 0.10578 0 3.08665 -0.09838 0 -2.7348 -0.10126 0.55963 -1.23255
GLU_170 -3.48249 0.26419 3.49169 -0.34211 0.06746 0.44008 1.3398 -1.51472 -0.02967 -0.15437 -0.67667 -0.45516 0 0 0 0 0 0.00679 0.01247 0 3.02618 0.18031 0 -2.7348 0.28945 0.20459 -0.067
PHE_171 -6.21347 0.5152 0.76647 -1.03693 0.12832 0.59512 0.61899 -1.17298 -0.00676 -0.06421 0.22235 -0.22527 0 0 0 0 0 0.02055 0 0 1.51306 -0.5445 0 1.0402 -0.01893 0.22341 -3.63938
ASN_172 -3.2635 0.31165 2.94504 -0.33363 0.05388 0.68576 0.92131 -1.5397 -0.00741 -0.07755 0.22983 -0.70299 0 0 0 0 0 0.04437 0.02515 0 1.95871 -0.76495 0 -0.93687 0.43797 0.41815 0.40521
ALA_173 -5.37281 0.95508 1.54777 -0.0251 1e-05 0 1.53139 -1.66485 -0 -0 0.35577 -0.32308 0 0 0 0 0 -0.04649 0 0 0 -0.2697 0 1.8394 0.26 0.75624 -0.45637
SER_174 -3.65888 0.25498 3.02651 -0.03149 1e-05 0.0543 1.3483 -1.66351 -0 -0 0.0429 -0.98795 0 0 -0.8783 0 0 0.05329 0.00371 0.98446 0 0.18099 0.60742 -0.77834 -0.38637 0.61944 -1.20854
VAL_175 -7.19531 0.86548 2.41804 -0.32246 0.32053 0.07498 2.03058 -2.27245 -0 -0 -1.78758 -0.26283 0 0 0 0 0 -0.04621 0.00123 0.10657 0 0.27511 0 1.9342 -0.07694 0.35503 -3.58203
ALA_176 -3.06361 0.39513 2.81299 -0.02778 0.00345 0 0.99938 -1.5479 -0.00589 -0.04659 -0.57959 -0.37086 0 0 -0.8783 0 0 0.00852 0 0 0 0.33448 0 1.8394 0.12432 0.42289 0.42004
ASP_177 -1.81761 0.13504 1.76962 -0.12601 0.03294 0.40185 0.45648 -0.94807 -0 -0 -0.4125 -0.71405 0 0 0 0 0 0.00286 0.02659 0 2.49504 -0.51799 0 -2.3716 -0.07475 0.40041 -1.26173
TYR_178 -4.99522 0.43804 3.35935 -0.5438 0.01946 0.26845 1.43908 -1.97082 -0 -0 -0.5665 -0.13147 0 0 0 0 0 -0.00929 0.00163 0 1.70843 -0.289 0.0001 1.2797 0.04538 0.43446 0.48798
VAL_179 -3.22021 0.59925 1.98214 -0.28868 0.15182 0.06511 1.5285 -1.27771 -0 -0 -0.48522 -0.10464 0 0 0 0 0 0.05247 0.00652 0.03613 0 -0.3916 0 1.9342 -0.02382 1.1086 1.67287
PRO_180 -4.91364 0.54957 1.56514 -0.08908 0.00063 0.05568 0.63999 -1.01713 -0.01004 -0.06815 0.18699 0.66821 0 0 0 0 0 -0.16366 0.00589 0.59838 0 -0.5138 0 -2.4119 -0.47516 1.01387 -4.37822
HIS_D_181 -5.5114 0.54604 3.43702 -0.38985 0.07221 0.41944 1.40933 -2.0383 -0.0329 -0.287 -1.30552 -0.56006 0 0 0 -0.6504 0 0.01904 0.03047 0 3.07902 -0.11754 0 -0.45461 -0.40209 0.49044 -2.24664
ALA_182 -2.34414 0.23908 2.03187 -0.02671 0.00119 0 1.3997 -1.27496 -0.00065 -0.01334 -1.05037 -0.34561 0 0 0 0 0 -0.03359 0 0 0 0.45945 0 1.8394 -0.00223 0.41533 1.29443
THR_183 -4.25934 0.66762 1.56572 -0.10155 0.04125 0.07631 1.04118 -1.32876 -0.0099 -0.12724 -1.14697 -0.58438 0 0 -0.48368 0 0 0.06825 0.02254 0.13199 0 -0.37179 2.34223 -1.0874 -0.02864 0.41645 -3.15612
LEU_184 -7.79164 1.03395 3.61013 -0.59239 0.22987 0.15317 1.7444 -2.61093 -0 -0 -0.50122 0.23454 0 0 0 0 0 -0.0662 0.26209 0.45962 0 -0.07097 0 0.18072 0.30876 0.70897 -2.70714
VAL_185 -7.7296 1.72603 1.33902 -0.29928 0.25246 0.07028 1.67188 -1.79428 -0.02785 -0.13855 -0.92325 -0.37489 0 0 0 0 0 0.07218 0.38816 0.14926 0 -0.53274 0 1.9342 0.62781 1.04855 -2.54062
LEU_186 -8.41566 2.02013 2.07337 -0.42793 0.11135 0.0847 1.87435 -2.0458 -0.02785 -0.13855 -0.75811 -0.0154 0 0 0 0 0 0.02547 0.44516 0.65762 0 0.12762 0 0.18072 0.10348 1.25562 -2.86972
SER_187 -5.01237 0.2693 4.66674 -0.02893 0.00051 0.05092 2.56148 -2.26514 -0 -0 -2.96322 -0.94256 0 0 0 0 0 0.51478 7e-05 0.24408 0 -0.1825 0.62688 -0.77834 0.16184 0.87991 -2.19655
TRP_188 -12.8304 3.00799 4.97838 -1.08421 0.13901 0.73963 3.00779 -3.86488 -0.0012 -0.0033 -2.83155 -0.09458 0 0 0 0 0 0.17588 2.86647 0 1.73203 -0.22388 0 1.6906 0.22012 1.94525 -0.43086
SER_189 -2.98881 0.37584 2.84364 -0.03391 0.00304 0.06105 0.65022 -1.31238 -0.02165 -0.28394 -0.33593 -0.83286 0 0 0 0 0 -0.05164 0.00042 0.44602 0 0.48216 0.68992 -0.77834 0.28553 1.88366 1.08203
ALA_190 -3.97199 0.47099 1.71963 -0.0218 0 0 1.75731 -1.59958 -0.0012 -0.0033 -0.53956 -0.29214 0 0 0 0 0 0.00147 0 0 0 0.61764 0 1.8394 1.11336 0.62879 1.71901
LEU_191 -9.49323 1.50356 3.07586 -0.5407 0.2322 0.10516 2.55376 -2.96788 -0.00243 -0.03862 -1.48872 0.34594 0 0 0 0 0 -0.03832 0.04944 0.7275 0 -0.36265 0 0.18072 0.79783 10.7256 5.36499
VAL_192 -4.76 0.35178 2.26517 -0.27785 0.22692 0.065 1.18225 -1.60758 -0.02569 -0.13446 -0.19194 -0.18728 0 0 -0.80632 0 0 0.09514 0.01891 0.06848 0 -0.44603 0 1.9342 -0.39179 15.1448 12.5237
ALA_193 -3.65227 0.33536 2.08875 -0.02248 0 0 0.94498 -1.52421 -0 -0 -1.01751 -0.47436 0 0 -0.44935 0 0 0.35014 0 0 0 -0.3515 0 1.8394 -0.21287 5.07086 2.92496
ARG_194 -4.6895 0.51687 4.83779 -0.80471 0.13001 0.55636 2.1222 -2.31505 -0.01639 -0.14227 -0.26658 -0.06084 0 0 -0.44935 0 0 -0.00319 0.01315 1.91356 0 0.14453 0 -1.2888 0.42703 0.52513 1.14997
GLU_195 -1.37588 0.07813 1.8171 -0.46294 0.302 1.46674 0.27294 -0.76388 -0.02788 -0.14456 0.02144 -3.08165 0 0 0 0 0 0.15427 0.01951 0 3.95321 -0.31949 0 -2.7348 0.01374 0.39171 -0.42031
GLU_196 -2.65938 0.23902 3.40114 -0.33201 0.07199 0.34844 1.26568 -1.46169 -0.02836 -0.14631 0.0852 -0.52947 0 0 0 -0.68524 0 0.02785 0.0103 0 4.26385 0.06706 0 -2.7348 -0.01929 0.2498 1.43378
GLY_197 -4.05544 0.63422 3.63066 -0.00016 0 0 1.20815 -1.91129 -0 -0 0.81454 -0.2593 0 0 0 0 0 0.00335 0 0 0 1.07526 0 0.83697 0.56998 0.99781 3.54475
GLN_198 -4.76807 0.58086 4.76086 -0.64613 0.12524 0.62438 1.57988 -2.22474 -0.02767 -0.14675 -1.03402 -0.57762 0 0 -0.75564 0 0 -0.01545 0.04664 0 2.35531 -0.26516 0 -0.18838 0.23544 1.41716 1.07615
ARG_199 -6.31061 0.61789 5.5346 -0.88659 0.23049 0.63721 2.58741 -2.65904 -0.02569 -0.13446 -2.5938 0.03799 0 0 -0.41478 -0.68524 0 -0.00053 0.01146 2.05055 0 -0.17796 0 -1.2888 -0.09187 0.9287 -2.63307
LEU_200 -5.2698 0.31878 1.07899 -0.48648 0.18182 0.1025 0.72802 -1.17521 -0 -0 -0.78454 0.16331 0 0 0 0 0 0.28202 0.33604 1.59264 0 -0.29419 0 0.18072 -0.19074 0.75054 -2.48558
ALA_201 -5.75959 0.61527 2.27622 -0.02327 0 0 2.48733 -2.21059 -0.01616 -0.14375 -2.52311 -0.4654 0 0 0 0 0 0.07846 0 0 0 -0.24944 0 1.8394 0.00208 0.65359 -3.43897
CYS_202 -6.8096 0.66246 4.1281 -0.03738 0 0.01517 2.5353 -2.31304 -0.01356 -0.09695 -2.13367 -0.33647 0 0 0 0 0 0.02814 0.00101 0.51384 0 0.08893 0 3.6196 0.3053 0.5209 0.67807
GLY_203 -4.31042 0.3881 3.39694 -0.00037 0 0 2.26302 -2.061 -0.00372 -0.01354 -2.16975 -0.33386 0 0 0 0 0 0.45069 0 0 0 1.28208 0 0.83697 1.40174 0.40912 1.53601
LEU_204 -5.98955 0.30705 4.01949 -0.58924 0.25362 0.1597 2.64318 -2.39797 -0.01066 -0.05742 -2.41027 0.23011 0 0 0 0 0 -0.019 0.00767 0.63718 0 -0.33251 0 0.18072 1.2443 0.62279 -1.50083
HIS_205 -9.37549 1.19246 6.4614 -0.45479 0.03997 0.47421 3.41871 -3.70601 -0.00175 -0.00481 -2.90989 -0.29327 0 0 0 -0.8539 0 0.03105 0.03475 0 2.19186 -0.19946 0 -0.45461 -0.08252 0.9136 -3.57849
PHE_206 -5.67975 0.4298 2.96819 -0.5816 0.0415 0.323 1.60477 -1.96386 -0 -0 -0.86196 0.03822 0 0 0 0 0 0.13681 0.00124 0 2.02154 -0.13125 0 1.0402 -0.13356 0.54728 -0.19945
ILE_207 -6.542 0.31774 3.99142 -0.45564 0.29734 0.09707 3.26465 -2.48868 -0.0207 -0.0888 -2.78317 -0.04727 0 0 0 0 0 -0.07808 0.01497 0.3181 0 -0.7054 0 0.73287 -0.1937 0.3086 -4.06068
LYS_208 -9.21327 1.04241 9.70132 -0.40541 0.09586 0.35319 4.91119 -4.10456 -0 -0 -6.59841 0.11141 0 0 -0.49951 -0.66932 0 -0.00318 0.52854 2.44693 0 0.10299 0 -1.5107 -0.2282 0.54263 -3.39609
LEU_209 -6.24798 0.60775 2.09694 -0.48412 0.16776 0.12606 2.09564 -1.89805 -0.01493 -0.06572 -1.65681 -0.04222 0 0 0 0 0 -0.06508 0.13419 1.07393 0 -0.11891 0 0.18072 0.15818 0.68659 -3.26607
TYR_210 -9.35725 0.80719 4.91921 -0.60743 0.03025 0.29752 2.52487 -2.95251 -0.00677 -0.06581 -1.686 -0.13114 0 0 0 0 0 0.08349 0.01682 0 1.96864 -0.2987 0.04958 1.2797 0.05781 0.93838 -2.13214
LYS_211 -4.88102 0.21999 4.25294 -0.57717 0.13422 0.51455 1.52218 -2.00179 -0.02399 -0.16138 -2.71894 0.43652 0 0 0 -0.43961 0 0.12158 0.12669 2.14615 0 -0.04656 0 -1.5107 -0.31036 0.92869 -2.268
LEU_212 -8.11341 1.50344 2.06499 -0.54927 0.49599 0.14677 0.97024 -1.88252 -1e-05 -0.00015 -1.34411 0.02007 0 0 0 0 0 -0.08599 0.04115 2.34461 0 -0.28574 0 0.18072 -0.12295 0.80591 -3.81027
PHE_213 -4.62995 0.25055 3.69496 -0.67159 0.06832 0.38534 1.76724 -1.9841 -0 -0 -1.52433 0.05577 0 0 0 0 0 0.05892 0.00961 0 2.1369 -0.09632 0 1.0402 0.20847 0.71594 1.48593
GLU_214 -3.43073 0.21386 4.28126 -0.21163 0.02352 0.28078 1.77928 -1.74922 -0.01022 -0.05156 -2.67967 -0.5188 0 0 0 -0.79433 0 -0.07354 0.02036 0 3.23435 -0.3546 0 -2.7348 -0.18357 0.37833 -2.58094
THR_215 -1.19497 0.13101 1.29878 -0.12895 0.08313 0.07417 0.09266 -0.6756 -1e-05 -0.00015 -0.09069 -1.25426 0 0 0 0 0 -0.07345 0.01179 0.01781 0 -0.18601 2.26535 -1.0874 -0.6044 0.28962 -1.03158
GLY_216 -1.96537 0.26076 2.6022 -0.00038 0 0 1.33719 -1.27813 -0.01022 -0.05156 -1.38442 -0.18865 0 0 0 0 0 -0.08586 0 0 0 -1.1035 0 0.83697 -0.04242 0.2426 -0.83077
HIS_217 -1.12752 0.11404 1.01859 -0.4727 0.01263 0.60432 0.32147 -0.46843 -0 -0 -0.19745 -0.84677 0 0 0 0 0 0.01203 0.05198 0 2.54547 -0.1792 0 -0.45461 0.48032 0.257 1.67116
CYS_218 -5.17272 0.80836 3.91948 -0.09234 0.00204 0.0553 2.18984 -1.93304 -0.00134 -0.02415 -1.61425 -0.34827 0 0 0 0 0 0.17486 0.03391 0.32623 0 0.014 0 3.6196 0.07566 1.09045 3.1236
PRO_219 -6.87505 0.85904 5.15767 -0.07099 0 0.04365 2.32492 -2.18241 -0 -0 -1.45239 0.59512 0 0 0 0 0 -0.01136 0.00862 0.49688 0 -0.26411 0 -2.4119 -0.4475 1.49057 -2.7392
ALA_220 -5.52905 0.57393 3.18999 -0.02435 0 0 2.53811 -2.14633 -0 -0 -1.92421 -0.16094 0 0 -0.41118 0 0 -0.02836 0 0 0 -0.16742 0 1.8394 -0.68499 0.78151 -2.15389
ALA_221 -4.20786 0.58697 2.43357 -0.02244 0 0 1.24004 -1.79289 -0 -0 -0.92163 -0.18168 0 0 -1.06855 0 0 -0.01397 0 0 0 -0.14259 0 1.8394 -0.84634 0.82786 -2.2701
PRO_222 -4.56921 0.93866 2.30243 -0.20043 0.00513 0.14394 0.3193 -0.93692 -0 -0 0.11228 0.08928 0 0 0 0 0 0.00394 0.00441 0.37032 0 -0.90335 0 -2.4119 -0.50587 0.79532 -4.44266
THR_223 -1.00721 0.06696 0.6687 -0.17545 0.06256 0.14747 0.04102 -0.42842 -0 -0 -0.03927 -2.1226 0 0 0 0 0 0.01834 0.03882 0.55819 0 0.08333 2.30439 -1.0874 1.32521 0.3149 0.76955
ALA_224 -3.21717 0.42524 1.44256 -0.02365 3e-05 0 1.05033 -1.27723 -0 -0 -0.41175 -0.44361 0 0 0 0 0 0.08214 0 0 0 -0.43212 0 1.8394 1.46428 0.26655 0.76499
SER_225 -1.71759 0.05191 1.79824 -0.02943 0.00038 0.04687 0.8246 -0.92948 -0 -0 -0.7572 -1.02381 0 0 -0.48448 0 0 -0.07739 0.01057 0.16408 0 -0.24297 0.60393 -0.77834 -0.30637 0.22021 -2.62627
PHE_226 -3.9343 0.5516 1.01522 -0.99084 0.17196 0.54919 0.61854 -1.15692 -0 -0 0.17311 -0.81425 0 0 0 0 0 -0.04461 0.07572 0 3.31056 -0.19464 0 1.0402 -0.54805 0.30637 0.12884
LEU_227 -5.45219 0.83597 3.03659 -0.45429 0.22405 0.08249 1.20625 -1.73533 -0 -0 -1.05643 0.07861 0 0 -0.46514 0 0 0.00284 0.00147 0.63051 0 -0.19132 0 0.18072 -0.29883 0.31866 -3.05538
ARG_228 -2.76352 0.16608 3.3242 -0.90334 0.16269 0.67568 1.01151 -1.44529 -0.0074 -0.09669 -1.73826 -0.12184 0 0 -0.94962 0 0 0.04557 0.07341 1.65225 0 -0.20685 0 -1.2888 -0.12679 0.35452 -2.18249
ARG_229 -5.41331 0.7591 4.78203 -0.69886 0.11652 0.45279 1.36448 -1.99543 -0.00874 -0.12084 -2.15169 0.38512 0 0 -0.41118 0 0 0.16874 0.33069 2.52118 0 -0.12225 0 -1.2888 0.38462 0.88123 -0.0646
ARG_230 -3.1072 0.27703 3.26403 -0.85105 0.25239 0.64922 0.88515 -1.49171 -0.0254 -0.17632 -0.94688 0.36078 0 0 0 0 0 0.04202 0.02002 2.68046 0 -0.12494 0 -1.2888 0.33604 1.14715 1.90199
HIS_231 -4.79474 0.28349 2.95625 -0.34819 0.00254 0.37247 1.55658 -1.90296 -0 -0 -2.38723 -0.40884 0 0 -1.06855 0 0 0.04836 0.00268 0 2.39844 -0.08808 0 -0.45461 -0.33052 0.96102 -3.2019
SER_232 -4.55789 0.74584 5.3623 -0.03025 0 0.05305 2.23372 -2.44693 -0.04074 -0.33832 -1.57314 -1.25981 0 0 -0.90158 0 0 -0.00905 0.10332 1.20382 0 -0.14313 0.65866 -0.77834 -0.24825 0.84805 -1.11868
SER_233 -2.76547 0.25349 2.56734 -0.02993 6e-05 0.0492 0.87158 -1.22027 -0.00693 -0.07819 -0.10015 -1.06503 0 0 0 0 0 -0.03387 0.00317 0.19517 0 -0.31047 0.60048 -0.77834 -0.33335 0.45553 -1.72595
ASP:CtermProteinFull_234 -4.63315 0.23438 6.78595 -0.21724 0.00353 0.87971 2.8126 -2.5822 -0 -0 -6.18389 0.5027 0 0 -1.53033 -1.1886 0 0 0.1076 0 2.83482 0 0 -2.3716 -0.33981 0.53115 -4.35436
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

