REMARK ID 53490 DOMAINID 52316 MODEL 1 2021-01-23_00000001_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 180.076 tmscore: 0.51202 6lpfB_203 prob: 100 ident: 12.92
ATOM      1  N   ASP A   1      -7.263  29.918  12.322  1.00  9.420          N  
ATOM      2  CA  ASP A   1      -8.339  29.060  11.844  1.00  8.750          C  
ATOM      3  C   ASP A   1      -8.412  27.775  12.667  1.00  7.760          C  
ATOM      4  O   ASP A   1      -7.497  26.951  12.617  1.00  7.530          O  
ATOM      5  CB  ASP A   1      -8.137  28.678  10.383  1.00 12.520          C  
ATOM      6  CG  ASP A   1      -9.314  27.919   9.856  1.00 12.520          C  
ATOM      7  OD1 ASP A   1     -10.322  27.875  10.555  1.00 12.520          O  
ATOM      8  OD2 ASP A   1      -9.216  27.351   8.795  1.00 12.520          O  
ATOM      9 1H   ASP A   1      -7.331  30.823  11.881  1.00 11.300          H  
ATOM     10 2H   ASP A   1      -7.336  30.026  13.325  1.00 11.300          H  
ATOM     11 3H   ASP A   1      -6.376  29.494  12.085  1.00 11.300          H  
ATOM     12  HA  ASP A   1      -9.284  29.595  11.948  1.00 10.500          H  
ATOM     13 1HB  ASP A   1      -7.991  29.578   9.781  1.00 15.020          H  
ATOM     14 2HB  ASP A   1      -7.241  28.062  10.282  1.00 15.020          H  
ATOM     15  N   LYS A   2      -9.471  27.616  13.462  1.00  7.370          N  
ATOM     16  CA  LYS A   2      -9.608  26.415  14.292  1.00  6.540          C  
ATOM     17  C   LYS A   2     -10.185  25.207  13.516  1.00  5.640          C  
ATOM     18  O   LYS A   2     -10.176  24.063  14.013  1.00  5.130          O  
ATOM     19  CB  LYS A   2     -10.467  26.682  15.531  1.00  9.490          C  
ATOM     20  CG  LYS A   2     -11.953  26.897  15.260  1.00  9.490          C  
ATOM     21  CD  LYS A   2     -12.712  27.176  16.555  1.00  9.490          C  
ATOM     22  CE  LYS A   2     -14.206  27.344  16.304  1.00  9.490          C  
ATOM     23  NZ  LYS A   2     -14.950  27.633  17.562  1.00  9.490          N  
ATOM     24  H   LYS A   2     -10.195  28.322  13.467  1.00  8.840          H  
ATOM     25  HA  LYS A   2      -8.618  26.164  14.650  1.00  7.850          H  
ATOM     26 1HB  LYS A   2     -10.368  25.841  16.220  1.00 11.390          H  
ATOM     27 2HB  LYS A   2     -10.088  27.563  16.043  1.00 11.390          H  
ATOM     28 1HG  LYS A   2     -12.081  27.739  14.583  1.00 11.390          H  
ATOM     29 2HG  LYS A   2     -12.380  26.017  14.791  1.00 11.390          H  
ATOM     30 1HD  LYS A   2     -12.560  26.351  17.253  1.00 11.390          H  
ATOM     31 2HD  LYS A   2     -12.325  28.089  17.011  1.00 11.390          H  
ATOM     32 1HE  LYS A   2     -14.359  28.167  15.606  1.00 11.390          H  
ATOM     33 2HE  LYS A   2     -14.598  26.427  15.863  1.00 11.390          H  
ATOM     34 1HZ  LYS A   2     -15.934  27.738  17.356  1.00 11.390          H  
ATOM     35 2HZ  LYS A   2     -14.822  26.868  18.213  1.00 11.390          H  
ATOM     36 3HZ  LYS A   2     -14.601  28.488  17.974  1.00 11.390          H  
ATOM     37  N   GLN A   3     -10.712  25.467  12.307  1.00  5.660          N  
ATOM     38  CA  GLN A   3     -11.448  24.461  11.549  1.00  5.030          C  
ATOM     39  C   GLN A   3     -10.709  23.193  11.149  1.00  4.340          C  
ATOM     40  O   GLN A   3     -11.344  22.134  11.120  1.00  4.050          O  
ATOM     41  CB  GLN A   3     -12.040  25.072  10.284  1.00  7.290          C  
ATOM     42  CG  GLN A   3     -13.173  26.033  10.532  1.00  7.290          C  
ATOM     43  CD  GLN A   3     -13.607  26.707   9.261  1.00  7.290          C  
ATOM     44  OE1 GLN A   3     -14.603  26.350   8.617  1.00  7.290          O  
ATOM     45  NE2 GLN A   3     -12.825  27.697   8.882  1.00  7.290          N  
ATOM     46  H   GLN A   3     -10.605  26.410  11.897  1.00  6.790          H  
ATOM     47  HA  GLN A   3     -12.286  24.154  12.170  1.00  6.040          H  
ATOM     48 1HB  GLN A   3     -11.270  25.620   9.747  1.00  8.750          H  
ATOM     49 2HB  GLN A   3     -12.397  24.287   9.625  1.00  8.750          H  
ATOM     50 1HG  GLN A   3     -14.019  25.485  10.945  1.00  8.750          H  
ATOM     51 2HG  GLN A   3     -12.838  26.799  11.231  1.00  8.750          H  
ATOM     52 1HE2 GLN A   3     -13.017  28.208   8.047  1.00  8.750          H  
ATOM     53 2HE2 GLN A   3     -11.996  27.915   9.456  1.00  8.750          H  
ATOM     54  N   PRO A   4      -9.395  23.190  10.847  1.00  4.430          N  
ATOM     55  CA  PRO A   4      -8.712  21.988  10.454  1.00  4.340          C  
ATOM     56  C   PRO A   4      -9.063  20.836  11.403  1.00  3.800          C  
ATOM     57  O   PRO A   4      -9.166  19.710  10.945  1.00  4.040          O  
ATOM     58  CB  PRO A   4      -7.250  22.442  10.537  1.00  6.510          C  
ATOM     59  CG  PRO A   4      -7.309  23.906  10.169  1.00  6.510          C  
ATOM     60  CD  PRO A   4      -8.540  24.400  10.827  1.00  6.510          C  
ATOM     61  HA  PRO A   4      -8.978  21.738   9.423  1.00  5.210          H  
ATOM     62 1HB  PRO A   4      -6.853  22.256  11.536  1.00  7.810          H  
ATOM     63 2HB  PRO A   4      -6.626  21.895   9.834  1.00  7.810          H  
ATOM     64 1HG  PRO A   4      -6.419  24.434  10.546  1.00  7.810          H  
ATOM     65 2HG  PRO A   4      -7.326  24.045   9.079  1.00  7.810          H  
ATOM     66 1HD  PRO A   4      -8.236  24.700  11.823  1.00  7.810          H  
ATOM     67 2HD  PRO A   4      -8.980  25.206  10.240  1.00  7.810          H  
ATOM     68  N   LEU A   5      -9.174  21.071  12.720  1.00  3.500          N  
ATOM     69  CA  LEU A   5      -9.605  19.993  13.610  1.00  3.510          C  
ATOM     70  C   LEU A   5     -11.111  20.060  13.878  1.00  2.740          C  
ATOM     71  O   LEU A   5     -11.778  19.039  14.054  1.00  3.070          O  
ATOM     72  CB  LEU A   5      -8.870  19.962  14.962  1.00  4.910          C  
ATOM     73  CG  LEU A   5      -9.198  18.762  15.915  1.00  4.910          C  
ATOM     74  CD1 LEU A   5      -8.771  17.407  15.247  1.00  4.910          C  
ATOM     75  CD2 LEU A   5      -8.485  18.983  17.242  1.00  4.910          C  
ATOM     76  H   LEU A   5      -9.075  22.011  13.104  1.00  4.200          H  
ATOM     77  HA  LEU A   5      -9.401  19.058  13.100  1.00  4.210          H  
ATOM     78 1HB  LEU A   5      -7.809  19.912  14.772  1.00  5.890          H  
ATOM     79 2HB  LEU A   5      -9.098  20.878  15.503  1.00  5.890          H  
ATOM     80  HG  LEU A   5     -10.274  18.711  16.099  1.00  5.890          H  
ATOM     81 1HD1 LEU A   5      -9.006  16.589  15.922  1.00  5.890          H  
ATOM     82 2HD1 LEU A   5      -9.309  17.250  14.320  1.00  5.890          H  
ATOM     83 3HD1 LEU A   5      -7.709  17.411  15.043  1.00  5.890          H  
ATOM     84 1HD2 LEU A   5      -8.709  18.153  17.920  1.00  5.890          H  
ATOM     85 2HD2 LEU A   5      -7.436  19.032  17.081  1.00  5.890          H  
ATOM     86 3HD2 LEU A   5      -8.815  19.906  17.683  1.00  5.890          H  
ATOM     87  N   GLN A   6     -11.618  21.303  14.033  1.00  2.310          N  
ATOM     88  CA  GLN A   6     -12.957  21.580  14.558  1.00  2.280          C  
ATOM     89  C   GLN A   6     -14.133  21.597  13.589  1.00  2.200          C  
ATOM     90  O   GLN A   6     -15.252  21.876  14.016  1.00  2.700          O  
ATOM     91  CB  GLN A   6     -12.927  22.927  15.289  1.00  3.200          C  
ATOM     92  CG  GLN A   6     -11.952  22.968  16.469  1.00  3.200          C  
ATOM     93  CD  GLN A   6     -12.315  21.997  17.536  1.00  3.200          C  
ATOM     94  OE1 GLN A   6     -13.416  22.057  18.077  1.00  3.200          O  
ATOM     95  NE2 GLN A   6     -11.420  21.077  17.842  1.00  3.200          N  
ATOM     96  H   GLN A   6     -11.035  22.114  13.823  1.00  2.770          H  
ATOM     97  HA  GLN A   6     -13.173  20.803  15.288  1.00  2.740          H  
ATOM     98 1HB  GLN A   6     -12.640  23.697  14.590  1.00  3.840          H  
ATOM     99 2HB  GLN A   6     -13.919  23.172  15.655  1.00  3.840          H  
ATOM    100 1HG  GLN A   6     -10.948  22.733  16.117  1.00  3.840          H  
ATOM    101 2HG  GLN A   6     -11.967  23.964  16.898  1.00  3.840          H  
ATOM    102 1HE2 GLN A   6     -11.624  20.394  18.547  1.00  3.840          H  
ATOM    103 2HE2 GLN A   6     -10.544  21.048  17.360  1.00  3.840          H  
ATOM    104  N   LYS A   7     -13.913  21.332  12.311  1.00  2.160          N  
ATOM    105  CA  LYS A   7     -15.003  21.244  11.347  1.00  2.250          C  
ATOM    106  C   LYS A   7     -15.439  19.777  11.113  1.00  1.660          C  
ATOM    107  O   LYS A   7     -14.815  19.117  10.293  1.00  2.230          O  
ATOM    108  CB  LYS A   7     -14.552  21.819  10.008  1.00  3.110          C  
ATOM    109  CG  LYS A   7     -15.622  21.856   8.935  1.00  3.110          C  
ATOM    110  CD  LYS A   7     -15.057  22.402   7.645  1.00  3.110          C  
ATOM    111  CE  LYS A   7     -16.079  22.373   6.545  1.00  3.110          C  
ATOM    112  NZ  LYS A   7     -15.465  22.669   5.251  1.00  3.110          N  
ATOM    113  H   LYS A   7     -12.948  21.224  11.989  1.00  2.590          H  
ATOM    114  HA  LYS A   7     -15.836  21.831  11.713  1.00  2.700          H  
ATOM    115 1HB  LYS A   7     -14.199  22.834  10.158  1.00  3.740          H  
ATOM    116 2HB  LYS A   7     -13.707  21.238   9.626  1.00  3.740          H  
ATOM    117 1HG  LYS A   7     -16.011  20.850   8.753  1.00  3.740          H  
ATOM    118 2HG  LYS A   7     -16.442  22.492   9.263  1.00  3.740          H  
ATOM    119 1HD  LYS A   7     -14.742  23.440   7.803  1.00  3.740          H  
ATOM    120 2HD  LYS A   7     -14.190  21.834   7.334  1.00  3.740          H  
ATOM    121 1HE  LYS A   7     -16.537  21.385   6.500  1.00  3.740          H  
ATOM    122 2HE  LYS A   7     -16.849  23.115   6.751  1.00  3.740          H  
ATOM    123 1HZ  LYS A   7     -16.160  22.636   4.526  1.00  3.740          H  
ATOM    124 2HZ  LYS A   7     -15.029  23.579   5.264  1.00  3.740          H  
ATOM    125 3HZ  LYS A   7     -14.745  21.927   5.080  1.00  3.740          H  
ATOM    126  N   PRO A   8     -16.445  19.206  11.816  1.00  1.200          N  
ATOM    127  CA  PRO A   8     -16.885  17.830  11.651  1.00  1.280          C  
ATOM    128  C   PRO A   8     -17.654  17.723  10.348  1.00  0.980          C  
ATOM    129  O   PRO A   8     -18.222  18.720   9.902  1.00  1.750          O  
ATOM    130  CB  PRO A   8     -17.788  17.608  12.865  1.00  1.920          C  
ATOM    131  CG  PRO A   8     -18.341  18.974  13.169  1.00  1.920          C  
ATOM    132  CD  PRO A   8     -17.206  19.938  12.845  1.00  1.920          C  
ATOM    133  HA  PRO A   8     -16.013  17.158  11.657  1.00  1.540          H  
ATOM    134 1HB  PRO A   8     -18.586  16.889  12.620  1.00  2.300          H  
ATOM    135 2HB  PRO A   8     -17.217  17.175  13.700  1.00  2.300          H  
ATOM    136 1HG  PRO A   8     -19.239  19.154  12.558  1.00  2.300          H  
ATOM    137 2HG  PRO A   8     -18.666  19.021  14.227  1.00  2.300          H  
ATOM    138 1HD  PRO A   8     -17.619  20.880  12.472  1.00  2.300          H  
ATOM    139 2HD  PRO A   8     -16.612  20.053  13.742  1.00  2.300          H  
ATOM    140  N   SER A   9     -17.726  16.521   9.778  1.00  0.760          N  
ATOM    141  CA  SER A   9     -18.517  16.282   8.572  1.00  0.640          C  
ATOM    142  C   SER A   9     -18.625  14.778   8.257  1.00  0.490          C  
ATOM    143  O   SER A   9     -19.541  14.091   8.738  1.00  0.760          O  
ATOM    144  CB  SER A   9     -17.886  16.997   7.400  1.00  0.940          C  
ATOM    145  OG  SER A   9     -16.674  16.414   7.106  1.00  0.940          O  
ATOM    146  H   SER A   9     -17.217  15.750  10.179  1.00  0.910          H  
ATOM    147  HA  SER A   9     -19.522  16.677   8.730  1.00  0.770          H  
ATOM    148 1HB  SER A   9     -18.541  16.963   6.544  1.00  1.130          H  
ATOM    149 2HB  SER A   9     -17.729  18.046   7.632  1.00  1.130          H  
ATOM    150  HG  SER A   9     -16.348  16.831   6.289  1.00  1.130          H  
ATOM    151  N   HIS A  10     -17.670  14.241   7.486  1.00  0.590          N  
ATOM    152  CA  HIS A  10     -17.713  12.816   7.138  1.00  0.480          C  
ATOM    153  C   HIS A  10     -16.494  12.060   7.634  1.00  0.430          C  
ATOM    154  O   HIS A  10     -15.383  12.595   7.660  1.00  0.570          O  
ATOM    155  CB  HIS A  10     -17.868  12.653   5.619  1.00  0.720          C  
ATOM    156  CG  HIS A  10     -19.207  13.091   5.137  1.00  0.720          C  
ATOM    157  ND1 HIS A  10     -20.152  12.210   4.678  1.00  0.720          N  
ATOM    158  CD2 HIS A  10     -19.781  14.306   5.103  1.00  0.720          C  
ATOM    159  CE1 HIS A  10     -21.259  12.878   4.390  1.00  0.720          C  
ATOM    160  NE2 HIS A  10     -21.050  14.146   4.649  1.00  0.720          N  
ATOM    161  H   HIS A  10     -16.919  14.831   7.094  1.00  0.710          H  
ATOM    162  HA  HIS A  10     -18.580  12.351   7.606  1.00  0.580          H  
ATOM    163 1HB  HIS A  10     -17.109  13.244   5.111  1.00  0.860          H  
ATOM    164 2HB  HIS A  10     -17.721  11.611   5.344  1.00  0.860          H  
ATOM    165  HD2 HIS A  10     -19.340  15.235   5.404  1.00  0.860          H  
ATOM    166  HE1 HIS A  10     -22.189  12.453   4.019  1.00  0.860          H  
ATOM    167  HE2 HIS A  10     -21.721  14.928   4.566  1.00  0.860          H  
ATOM    168  N   CYS A  11     -16.682  10.788   7.989  1.00  0.310          N  
ATOM    169  CA  CYS A  11     -15.555   9.987   8.476  1.00  0.280          C  
ATOM    170  C   CYS A  11     -15.521   8.574   7.919  1.00  0.240          C  
ATOM    171  O   CYS A  11     -16.552   7.908   7.815  1.00  0.250          O  
ATOM    172  CB  CYS A  11     -15.588   9.877  10.000  1.00  0.400          C  
ATOM    173  SG  CYS A  11     -14.155   9.006  10.743  1.00  0.400          S  
ATOM    174  H   CYS A  11     -17.635  10.399   7.962  1.00  0.370          H  
ATOM    175  HA  CYS A  11     -14.635  10.477   8.185  1.00  0.340          H  
ATOM    176 1HB  CYS A  11     -15.656  10.857  10.428  1.00  0.480          H  
ATOM    177 2HB  CYS A  11     -16.478   9.335  10.287  1.00  0.480          H  
ATOM    178  HG  CYS A  11     -13.292  10.019  10.576  1.00  0.480          H  
ATOM    179  N   THR A  12     -14.323   8.143   7.535  1.00  0.220          N  
ATOM    180  CA  THR A  12     -14.099   6.784   7.065  1.00  0.220          C  
ATOM    181  C   THR A  12     -13.240   6.014   8.063  1.00  0.180          C  
ATOM    182  O   THR A  12     -12.177   6.470   8.503  1.00  0.190          O  
ATOM    183  CB  THR A  12     -13.440   6.738   5.668  1.00  0.310          C  
ATOM    184  OG1 THR A  12     -14.295   7.371   4.711  1.00  0.310          O  
ATOM    185  CG2 THR A  12     -13.211   5.282   5.242  1.00  0.310          C  
ATOM    186  H   THR A  12     -13.532   8.786   7.625  1.00  0.260          H  
ATOM    187  HA  THR A  12     -15.057   6.287   6.987  1.00  0.260          H  
ATOM    188  HB  THR A  12     -12.499   7.251   5.690  1.00  0.370          H  
ATOM    189  HG1 THR A  12     -14.367   8.297   4.931  1.00  0.370          H  
ATOM    190 1HG2 THR A  12     -12.759   5.284   4.261  1.00  0.370          H  
ATOM    191 2HG2 THR A  12     -12.545   4.771   5.936  1.00  0.370          H  
ATOM    192 3HG2 THR A  12     -14.169   4.758   5.206  1.00  0.370          H  
ATOM    193  N   ILE A  13     -13.708   4.828   8.425  1.00  0.160          N  
ATOM    194  CA  ILE A  13     -12.986   3.995   9.368  1.00  0.130          C  
ATOM    195  C   ILE A  13     -12.362   2.811   8.643  1.00  0.120          C  
ATOM    196  O   ILE A  13     -13.053   2.070   7.942  1.00  0.140          O  
ATOM    197  CB  ILE A  13     -13.895   3.489  10.503  1.00  0.190          C  
ATOM    198  CG1 ILE A  13     -14.519   4.696  11.263  1.00  0.190          C  
ATOM    199  CG2 ILE A  13     -13.050   2.628  11.433  1.00  0.190          C  
ATOM    200  CD1 ILE A  13     -15.595   4.319  12.275  1.00  0.190          C  
ATOM    201  H   ILE A  13     -14.599   4.524   8.023  1.00  0.190          H  
ATOM    202  HA  ILE A  13     -12.186   4.581   9.813  1.00  0.160          H  
ATOM    203  HB  ILE A  13     -14.701   2.907  10.103  1.00  0.230          H  
ATOM    204 1HG1 ILE A  13     -13.740   5.242  11.761  1.00  0.230          H  
ATOM    205 2HG1 ILE A  13     -14.979   5.359  10.527  1.00  0.230          H  
ATOM    206 1HG2 ILE A  13     -13.629   2.267  12.247  1.00  0.230          H  
ATOM    207 2HG2 ILE A  13     -12.652   1.779  10.888  1.00  0.230          H  
ATOM    208 3HG2 ILE A  13     -12.230   3.221  11.819  1.00  0.230          H  
ATOM    209 1HD1 ILE A  13     -15.986   5.229  12.738  1.00  0.230          H  
ATOM    210 2HD1 ILE A  13     -16.405   3.792  11.773  1.00  0.230          H  
ATOM    211 3HD1 ILE A  13     -15.183   3.686  13.047  1.00  0.230          H  
ATOM    212  N   TYR A  14     -11.053   2.646   8.800  1.00  0.120          N  
ATOM    213  CA  TYR A  14     -10.340   1.570   8.126  1.00  0.120          C  
ATOM    214  C   TYR A  14      -9.985   0.414   9.062  1.00  0.110          C  
ATOM    215  O   TYR A  14      -9.180   0.571   9.991  1.00  0.150          O  
ATOM    216  CB  TYR A  14      -9.070   2.108   7.496  1.00  0.170          C  
ATOM    217  CG  TYR A  14      -9.288   3.148   6.435  1.00  0.170          C  
ATOM    218  CD1 TYR A  14      -8.983   4.427   6.743  1.00  0.170          C  
ATOM    219  CD2 TYR A  14      -9.792   2.843   5.171  1.00  0.170          C  
ATOM    220  CE1 TYR A  14      -9.121   5.398   5.824  1.00  0.170          C  
ATOM    221  CE2 TYR A  14      -9.946   3.837   4.243  1.00  0.170          C  
ATOM    222  CZ  TYR A  14      -9.602   5.118   4.568  1.00  0.170          C  
ATOM    223  OH  TYR A  14      -9.729   6.132   3.644  1.00  0.170          O  
ATOM    224  H   TYR A  14     -10.557   3.309   9.402  1.00  0.140          H  
ATOM    225  HA  TYR A  14     -10.981   1.169   7.343  1.00  0.140          H  
ATOM    226 1HB  TYR A  14      -8.457   2.557   8.279  1.00  0.200          H  
ATOM    227 2HB  TYR A  14      -8.497   1.315   7.084  1.00  0.200          H  
ATOM    228  HD1 TYR A  14      -8.598   4.669   7.734  1.00  0.200          H  
ATOM    229  HD2 TYR A  14     -10.064   1.839   4.909  1.00  0.200          H  
ATOM    230  HE1 TYR A  14      -8.840   6.389   6.088  1.00  0.200          H  
ATOM    231  HE2 TYR A  14     -10.325   3.609   3.248  1.00  0.200          H  
ATOM    232  HH  TYR A  14     -10.080   5.778   2.818  1.00  0.200          H  
ATOM    233  N   VAL A  15     -10.601  -0.750   8.812  1.00  0.110          N  
ATOM    234  CA  VAL A  15     -10.438  -1.951   9.626  1.00  0.140          C  
ATOM    235  C   VAL A  15      -9.658  -3.036   8.887  1.00  0.140          C  
ATOM    236  O   VAL A  15     -10.222  -3.776   8.090  1.00  0.240          O  
ATOM    237  CB  VAL A  15     -11.834  -2.534   9.969  1.00  0.180          C  
ATOM    238  CG1 VAL A  15     -11.708  -3.796  10.834  1.00  0.180          C  
ATOM    239  CG2 VAL A  15     -12.671  -1.498  10.675  1.00  0.180          C  
ATOM    240  H   VAL A  15     -11.244  -0.795   8.019  1.00  0.130          H  
ATOM    241  HA  VAL A  15      -9.905  -1.689  10.540  1.00  0.170          H  
ATOM    242  HB  VAL A  15     -12.331  -2.820   9.038  1.00  0.220          H  
ATOM    243 1HG1 VAL A  15     -12.699  -4.185  11.036  1.00  0.220          H  
ATOM    244 2HG1 VAL A  15     -11.127  -4.562  10.314  1.00  0.220          H  
ATOM    245 3HG1 VAL A  15     -11.216  -3.545  11.773  1.00  0.220          H  
ATOM    246 1HG2 VAL A  15     -13.638  -1.929  10.876  1.00  0.220          H  
ATOM    247 2HG2 VAL A  15     -12.198  -1.217  11.602  1.00  0.220          H  
ATOM    248 3HG2 VAL A  15     -12.787  -0.620  10.040  1.00  0.220          H  
ATOM    249  N   ALA A  16      -8.386  -3.174   9.197  1.00  0.160          N  
ATOM    250  CA  ALA A  16      -7.534  -4.133   8.506  1.00  0.150          C  
ATOM    251  C   ALA A  16      -8.002  -5.564   8.741  1.00  0.140          C  
ATOM    252  O   ALA A  16      -8.441  -5.900   9.841  1.00  0.160          O  
ATOM    253  CB  ALA A  16      -6.109  -3.984   8.974  1.00  0.210          C  
ATOM    254  H   ALA A  16      -7.999  -2.557   9.898  1.00  0.190          H  
ATOM    255  HA  ALA A  16      -7.593  -3.934   7.437  1.00  0.180          H  
ATOM    256 1HB  ALA A  16      -5.470  -4.686   8.444  1.00  0.260          H  
ATOM    257 2HB  ALA A  16      -5.764  -2.982   8.792  1.00  0.260          H  
ATOM    258 3HB  ALA A  16      -6.085  -4.190  10.015  1.00  0.260          H  
ATOM    259  N   LYS A  17      -7.828  -6.433   7.732  1.00  0.140          N  
ATOM    260  CA  LYS A  17      -8.179  -7.852   7.886  1.00  0.140          C  
ATOM    261  C   LYS A  17      -7.089  -8.672   8.575  1.00  0.150          C  
ATOM    262  O   LYS A  17      -7.351  -9.797   9.008  1.00  0.160          O  
ATOM    263  CB  LYS A  17      -8.469  -8.520   6.539  1.00  0.200          C  
ATOM    264  CG  LYS A  17      -9.722  -8.057   5.828  1.00  0.200          C  
ATOM    265  CD  LYS A  17      -9.916  -8.836   4.523  1.00  0.200          C  
ATOM    266  CE  LYS A  17     -11.181  -8.419   3.787  1.00  0.200          C  
ATOM    267  NZ  LYS A  17     -11.374  -9.195   2.521  1.00  0.200          N  
ATOM    268  H   LYS A  17      -7.481  -6.092   6.844  1.00  0.170          H  
ATOM    269  HA  LYS A  17      -9.075  -7.912   8.503  1.00  0.170          H  
ATOM    270 1HB  LYS A  17      -7.626  -8.354   5.869  1.00  0.240          H  
ATOM    271 2HB  LYS A  17      -8.554  -9.597   6.691  1.00  0.240          H  
ATOM    272 1HG  LYS A  17     -10.583  -8.215   6.476  1.00  0.240          H  
ATOM    273 2HG  LYS A  17      -9.641  -6.996   5.613  1.00  0.240          H  
ATOM    274 1HD  LYS A  17      -9.058  -8.664   3.871  1.00  0.240          H  
ATOM    275 2HD  LYS A  17      -9.973  -9.902   4.743  1.00  0.240          H  
ATOM    276 1HE  LYS A  17     -12.041  -8.577   4.435  1.00  0.240          H  
ATOM    277 2HE  LYS A  17     -11.113  -7.364   3.539  1.00  0.240          H  
ATOM    278 1HZ  LYS A  17     -12.221  -8.884   2.066  1.00  0.240          H  
ATOM    279 2HZ  LYS A  17     -10.587  -9.047   1.904  1.00  0.240          H  
ATOM    280 3HZ  LYS A  17     -11.451 -10.179   2.737  1.00  0.240          H  
ATOM    281  N   ASN A  18      -5.879  -8.120   8.628  1.00  0.140          N  
ATOM    282  CA  ASN A  18      -4.715  -8.764   9.226  1.00  0.140          C  
ATOM    283  C   ASN A  18      -3.726  -7.683   9.643  1.00  0.130          C  
ATOM    284  O   ASN A  18      -3.942  -6.503   9.377  1.00  0.130          O  
ATOM    285  CB  ASN A  18      -4.084  -9.756   8.246  1.00  0.200          C  
ATOM    286  CG  ASN A  18      -3.351 -10.920   8.924  1.00  0.200          C  
ATOM    287  OD1 ASN A  18      -2.796 -10.750  10.016  1.00  0.200          O  
ATOM    288  ND2 ASN A  18      -3.337 -12.067   8.289  1.00  0.200          N  
ATOM    289  H   ASN A  18      -5.779  -7.189   8.250  1.00  0.170          H  
ATOM    290  HA  ASN A  18      -5.022  -9.299  10.125  1.00  0.170          H  
ATOM    291 1HB  ASN A  18      -4.859 -10.166   7.600  1.00  0.240          H  
ATOM    292 2HB  ASN A  18      -3.374  -9.225   7.609  1.00  0.240          H  
ATOM    293 1HD2 ASN A  18      -2.856 -12.855   8.689  1.00  0.240          H  
ATOM    294 2HD2 ASN A  18      -3.796 -12.158   7.405  1.00  0.240          H  
ATOM    295  N   TYR A  19      -2.614  -8.082  10.221  1.00  0.130          N  
ATOM    296  CA  TYR A  19      -1.611  -7.143  10.693  1.00  0.120          C  
ATOM    297  C   TYR A  19      -0.600  -6.742   9.620  1.00  0.140          C  
ATOM    298  O   TYR A  19      -0.176  -7.588   8.832  1.00  0.160          O  
ATOM    299  CB  TYR A  19      -0.887  -7.758  11.884  1.00  0.170          C  
ATOM    300  CG  TYR A  19      -1.712  -7.765  13.116  1.00  0.170          C  
ATOM    301  CD1 TYR A  19      -2.586  -8.797  13.384  1.00  0.170          C  
ATOM    302  CD2 TYR A  19      -1.590  -6.719  13.996  1.00  0.170          C  
ATOM    303  CE1 TYR A  19      -3.338  -8.764  14.538  1.00  0.170          C  
ATOM    304  CE2 TYR A  19      -2.335  -6.688  15.146  1.00  0.170          C  
ATOM    305  CZ  TYR A  19      -3.205  -7.717  15.417  1.00  0.170          C  
ATOM    306  OH  TYR A  19      -3.942  -7.715  16.569  1.00  0.170          O  
ATOM    307  H   TYR A  19      -2.500  -9.076  10.383  1.00  0.160          H  
ATOM    308  HA  TYR A  19      -2.146  -6.278  11.055  1.00  0.140          H  
ATOM    309 1HB  TYR A  19      -0.614  -8.787  11.655  1.00  0.210          H  
ATOM    310 2HB  TYR A  19       0.025  -7.207  12.081  1.00  0.210          H  
ATOM    311  HD1 TYR A  19      -2.692  -9.634  12.689  1.00  0.210          H  
ATOM    312  HD2 TYR A  19      -0.903  -5.915  13.780  1.00  0.210          H  
ATOM    313  HE1 TYR A  19      -4.036  -9.562  14.766  1.00  0.210          H  
ATOM    314  HE2 TYR A  19      -2.234  -5.855  15.844  1.00  0.210          H  
ATOM    315  HH  TYR A  19      -4.411  -8.558  16.650  1.00  0.210          H  
ATOM    316  N   PRO A  20      -0.183  -5.460   9.566  1.00  0.140          N  
ATOM    317  CA  PRO A  20       0.862  -4.972   8.696  1.00  0.160          C  
ATOM    318  C   PRO A  20       2.081  -5.829   8.995  1.00  0.180          C  
ATOM    319  O   PRO A  20       2.352  -6.055  10.171  1.00  0.210          O  
ATOM    320  CB  PRO A  20       1.041  -3.520   9.170  1.00  0.240          C  
ATOM    321  CG  PRO A  20      -0.311  -3.138   9.709  1.00  0.240          C  
ATOM    322  CD  PRO A  20      -0.853  -4.395  10.355  1.00  0.240          C  
ATOM    323  HA  PRO A  20       0.506  -5.023   7.665  1.00  0.190          H  
ATOM    324 1HB  PRO A  20       1.827  -3.448   9.933  1.00  0.290          H  
ATOM    325 2HB  PRO A  20       1.347  -2.869   8.335  1.00  0.290          H  
ATOM    326 1HG  PRO A  20      -0.219  -2.298  10.425  1.00  0.290          H  
ATOM    327 2HG  PRO A  20      -0.967  -2.763   8.902  1.00  0.290          H  
ATOM    328 1HD  PRO A  20      -0.598  -4.450  11.417  1.00  0.290          H  
ATOM    329 2HD  PRO A  20      -1.942  -4.371  10.173  1.00  0.290          H  
ATOM    330  N   PRO A  21       2.878  -6.237   7.996  1.00  0.190          N  
ATOM    331  CA  PRO A  21       4.057  -7.090   8.120  1.00  0.200          C  
ATOM    332  C   PRO A  21       4.911  -6.857   9.365  1.00  0.180          C  
ATOM    333  O   PRO A  21       5.364  -7.823   9.990  1.00  0.160          O  
ATOM    334  CB  PRO A  21       4.819  -6.737   6.839  1.00  0.300          C  
ATOM    335  CG  PRO A  21       3.719  -6.442   5.837  1.00  0.300          C  
ATOM    336  CD  PRO A  21       2.652  -5.721   6.623  1.00  0.300          C  
ATOM    337  HA  PRO A  21       3.728  -8.139   8.083  1.00  0.240          H  
ATOM    338 1HB  PRO A  21       5.491  -5.884   7.013  1.00  0.360          H  
ATOM    339 2HB  PRO A  21       5.453  -7.586   6.538  1.00  0.360          H  
ATOM    340 1HG  PRO A  21       4.115  -5.839   5.003  1.00  0.360          H  
ATOM    341 2HG  PRO A  21       3.348  -7.381   5.398  1.00  0.360          H  
ATOM    342 1HD  PRO A  21       2.778  -4.629   6.575  1.00  0.360          H  
ATOM    343 2HD  PRO A  21       1.682  -6.058   6.229  1.00  0.360          H  
ATOM    344  N   TRP A  22       5.153  -5.591   9.725  1.00  0.200          N  
ATOM    345  CA  TRP A  22       6.000  -5.313  10.876  1.00  0.200          C  
ATOM    346  C   TRP A  22       5.303  -5.584  12.218  1.00  0.190          C  
ATOM    347  O   TRP A  22       5.957  -5.923  13.220  1.00  0.260          O  
ATOM    348  CB  TRP A  22       6.497  -3.874  10.781  1.00  0.280          C  
ATOM    349  CG  TRP A  22       5.470  -2.826  10.982  1.00  0.280          C  
ATOM    350  CD1 TRP A  22       4.666  -2.243  10.045  1.00  0.280          C  
ATOM    351  CD2 TRP A  22       5.188  -2.158  12.224  1.00  0.280          C  
ATOM    352  NE1 TRP A  22       3.884  -1.290  10.633  1.00  0.280          N  
ATOM    353  CE2 TRP A  22       4.207  -1.212  11.964  1.00  0.280          C  
ATOM    354  CE3 TRP A  22       5.689  -2.286  13.516  1.00  0.280          C  
ATOM    355  CZ2 TRP A  22       3.710  -0.388  12.960  1.00  0.280          C  
ATOM    356  CZ3 TRP A  22       5.200  -1.472  14.515  1.00  0.280          C  
ATOM    357  CH2 TRP A  22       4.237  -0.547  14.251  1.00  0.280          C  
ATOM    358  H   TRP A  22       4.790  -4.814   9.193  1.00  0.240          H  
ATOM    359  HA  TRP A  22       6.857  -5.969  10.802  1.00  0.240          H  
ATOM    360 1HB  TRP A  22       7.274  -3.714  11.513  1.00  0.340          H  
ATOM    361 2HB  TRP A  22       6.938  -3.724   9.802  1.00  0.340          H  
ATOM    362  HD1 TRP A  22       4.638  -2.502   8.989  1.00  0.340          H  
ATOM    363  HE1 TRP A  22       3.155  -0.710  10.148  1.00  0.340          H  
ATOM    364  HE3 TRP A  22       6.444  -3.019  13.723  1.00  0.340          H  
ATOM    365  HZ2 TRP A  22       2.937   0.364  12.761  1.00  0.340          H  
ATOM    366  HZ3 TRP A  22       5.603  -1.588  15.517  1.00  0.340          H  
ATOM    367  HH2 TRP A  22       3.873   0.083  15.064  1.00  0.340          H  
ATOM    368  N   GLN A  23       3.971  -5.488  12.241  1.00  0.140          N  
ATOM    369  CA  GLN A  23       3.222  -5.708  13.461  1.00  0.140          C  
ATOM    370  C   GLN A  23       2.994  -7.191  13.596  1.00  0.120          C  
ATOM    371  O   GLN A  23       3.006  -7.750  14.696  1.00  0.150          O  
ATOM    372  CB  GLN A  23       1.885  -4.992  13.429  1.00  0.200          C  
ATOM    373  CG  GLN A  23       1.990  -3.511  13.430  1.00  0.200          C  
ATOM    374  CD  GLN A  23       0.665  -2.858  13.542  1.00  0.200          C  
ATOM    375  OE1 GLN A  23      -0.274  -3.531  13.946  1.00  0.200          O  
ATOM    376  NE2 GLN A  23       0.560  -1.580  13.208  1.00  0.200          N  
ATOM    377  H   GLN A  23       3.452  -5.261  11.397  1.00  0.170          H  
ATOM    378  HA  GLN A  23       3.807  -5.354  14.308  1.00  0.170          H  
ATOM    379 1HB  GLN A  23       1.367  -5.272  12.517  1.00  0.240          H  
ATOM    380 2HB  GLN A  23       1.278  -5.317  14.255  1.00  0.240          H  
ATOM    381 1HG  GLN A  23       2.624  -3.188  14.249  1.00  0.240          H  
ATOM    382 2HG  GLN A  23       2.416  -3.226  12.482  1.00  0.240          H  
ATOM    383 1HE2 GLN A  23      -0.333  -1.073  13.268  1.00  0.240          H  
ATOM    384 2HE2 GLN A  23       1.358  -1.080  12.884  1.00  0.240          H  
ATOM    385  N   HIS A  24       2.831  -7.824  12.439  1.00  0.100          N  
ATOM    386  CA  HIS A  24       2.597  -9.244  12.322  1.00  0.110          C  
ATOM    387  C   HIS A  24       3.838  -9.945  12.865  1.00  0.110          C  
ATOM    388  O   HIS A  24       3.744 -10.835  13.719  1.00  0.110          O  
ATOM    389  CB  HIS A  24       2.336  -9.585  10.851  1.00  0.150          C  
ATOM    390  CG  HIS A  24       1.940 -10.972  10.573  1.00  0.150          C  
ATOM    391  ND1 HIS A  24       2.848 -11.992  10.393  1.00  0.150          N  
ATOM    392  CD2 HIS A  24       0.719 -11.515  10.407  1.00  0.150          C  
ATOM    393  CE1 HIS A  24       2.193 -13.110  10.140  1.00  0.150          C  
ATOM    394  NE2 HIS A  24       0.901 -12.840  10.136  1.00  0.150          N  
ATOM    395  H   HIS A  24       2.835  -7.257  11.587  1.00  0.120          H  
ATOM    396  HA  HIS A  24       1.735  -9.544  12.916  1.00  0.130          H  
ATOM    397 1HB  HIS A  24       1.566  -8.922  10.455  1.00  0.180          H  
ATOM    398 2HB  HIS A  24       3.237  -9.387  10.281  1.00  0.180          H  
ATOM    399  HD1 HIS A  24       3.825 -11.871  10.202  1.00  0.180          H  
ATOM    400  HD2 HIS A  24      -0.284 -11.099  10.446  1.00  0.180          H  
ATOM    401  HE1 HIS A  24       2.729 -14.042   9.967  1.00  0.180          H  
ATOM    402  N   THR A  25       5.012  -9.484  12.409  1.00  0.120          N  
ATOM    403  CA  THR A  25       6.302 -10.005  12.831  1.00  0.130          C  
ATOM    404  C   THR A  25       6.491  -9.813  14.333  1.00  0.120          C  
ATOM    405  O   THR A  25       6.928 -10.744  15.025  1.00  0.120          O  
ATOM    406  CB  THR A  25       7.453  -9.313  12.070  1.00  0.180          C  
ATOM    407  OG1 THR A  25       7.310  -9.559  10.661  1.00  0.180          O  
ATOM    408  CG2 THR A  25       8.786  -9.880  12.529  1.00  0.180          C  
ATOM    409  H   THR A  25       5.012  -8.761  11.690  1.00  0.140          H  
ATOM    410  HA  THR A  25       6.333 -11.072  12.613  1.00  0.160          H  
ATOM    411  HB  THR A  25       7.425  -8.240  12.251  1.00  0.210          H  
ATOM    412  HG1 THR A  25       6.581  -9.007  10.308  1.00  0.210          H  
ATOM    413 1HG2 THR A  25       9.593  -9.399  11.975  1.00  0.210          H  
ATOM    414 2HG2 THR A  25       8.930  -9.709  13.588  1.00  0.210          H  
ATOM    415 3HG2 THR A  25       8.799 -10.945  12.336  1.00  0.210          H  
ATOM    416  N   THR A  26       6.155  -8.615  14.844  1.00  0.110          N  
ATOM    417  CA  THR A  26       6.297  -8.344  16.262  1.00  0.100          C  
ATOM    418  C   THR A  26       5.479  -9.332  17.080  1.00  0.090          C  
ATOM    419  O   THR A  26       5.999  -9.946  18.019  1.00  0.090          O  
ATOM    420  CB  THR A  26       5.848  -6.908  16.611  1.00  0.140          C  
ATOM    421  OG1 THR A  26       6.666  -5.952  15.919  1.00  0.140          O  
ATOM    422  CG2 THR A  26       6.003  -6.695  18.113  1.00  0.140          C  
ATOM    423  H   THR A  26       5.845  -7.863  14.229  1.00  0.130          H  
ATOM    424  HA  THR A  26       7.330  -8.451  16.539  1.00  0.120          H  
ATOM    425  HB  THR A  26       4.813  -6.761  16.324  1.00  0.170          H  
ATOM    426  HG1 THR A  26       6.484  -5.991  14.947  1.00  0.170          H  
ATOM    427 1HG2 THR A  26       5.728  -5.703  18.409  1.00  0.170          H  
ATOM    428 2HG2 THR A  26       5.382  -7.392  18.640  1.00  0.170          H  
ATOM    429 3HG2 THR A  26       7.019  -6.855  18.373  1.00  0.170          H  
ATOM    430  N   LEU A  27       4.206  -9.515  16.722  1.00  0.090          N  
ATOM    431  CA  LEU A  27       3.365 -10.447  17.451  1.00  0.080          C  
ATOM    432  C   LEU A  27       3.866 -11.869  17.351  1.00  0.090          C  
ATOM    433  O   LEU A  27       3.932 -12.565  18.359  1.00  0.100          O  
ATOM    434  CB  LEU A  27       1.916 -10.339  16.974  1.00  0.120          C  
ATOM    435  CG  LEU A  27       1.144  -9.089  17.430  1.00  0.120          C  
ATOM    436  CD1 LEU A  27      -0.122  -8.951  16.640  1.00  0.120          C  
ATOM    437  CD2 LEU A  27       0.742  -9.267  18.902  1.00  0.120          C  
ATOM    438  H   LEU A  27       3.820  -8.984  15.932  1.00  0.110          H  
ATOM    439  HA  LEU A  27       3.404 -10.166  18.499  1.00  0.100          H  
ATOM    440 1HB  LEU A  27       1.939 -10.314  15.885  1.00  0.140          H  
ATOM    441 2HB  LEU A  27       1.365 -11.226  17.291  1.00  0.140          H  
ATOM    442  HG  LEU A  27       1.761  -8.198  17.294  1.00  0.140          H  
ATOM    443 1HD1 LEU A  27      -0.659  -8.076  16.992  1.00  0.140          H  
ATOM    444 2HD1 LEU A  27       0.118  -8.833  15.581  1.00  0.140          H  
ATOM    445 3HD1 LEU A  27      -0.748  -9.836  16.779  1.00  0.140          H  
ATOM    446 1HD2 LEU A  27       0.171  -8.398  19.237  1.00  0.140          H  
ATOM    447 2HD2 LEU A  27       0.125 -10.152  18.974  1.00  0.140          H  
ATOM    448 3HD2 LEU A  27       1.599  -9.390  19.537  1.00  0.140          H  
ATOM    449  N   SER A  28       4.329 -12.306  16.183  1.00  0.110          N  
ATOM    450  CA  SER A  28       4.798 -13.682  16.080  1.00  0.120          C  
ATOM    451  C   SER A  28       5.875 -13.945  17.134  1.00  0.120          C  
ATOM    452  O   SER A  28       5.805 -14.938  17.879  1.00  0.130          O  
ATOM    453  CB  SER A  28       5.333 -13.941  14.686  1.00  0.160          C  
ATOM    454  OG  SER A  28       5.797 -15.258  14.552  1.00  0.160          O  
ATOM    455  H   SER A  28       4.284 -11.717  15.346  1.00  0.130          H  
ATOM    456  HA  SER A  28       3.958 -14.350  16.263  1.00  0.140          H  
ATOM    457 1HB  SER A  28       4.543 -13.749  13.958  1.00  0.200          H  
ATOM    458 2HB  SER A  28       6.143 -13.242  14.475  1.00  0.200          H  
ATOM    459  HG  SER A  28       6.069 -15.343  13.637  1.00  0.200          H  
ATOM    460  N   VAL A  29       6.839 -13.029  17.248  1.00  0.110          N  
ATOM    461  CA  VAL A  29       7.888 -13.187  18.244  1.00  0.110          C  
ATOM    462  C   VAL A  29       7.365 -13.139  19.677  1.00  0.100          C  
ATOM    463  O   VAL A  29       7.739 -13.990  20.493  1.00  0.100          O  
ATOM    464  CB  VAL A  29       8.997 -12.138  18.043  1.00  0.150          C  
ATOM    465  CG1 VAL A  29      10.014 -12.138  19.216  1.00  0.150          C  
ATOM    466  CG2 VAL A  29       9.729 -12.471  16.725  1.00  0.150          C  
ATOM    467  H   VAL A  29       6.832 -12.229  16.600  1.00  0.130          H  
ATOM    468  HA  VAL A  29       8.338 -14.169  18.090  1.00  0.130          H  
ATOM    469  HB  VAL A  29       8.544 -11.154  18.002  1.00  0.180          H  
ATOM    470 1HG1 VAL A  29      10.783 -11.392  19.032  1.00  0.180          H  
ATOM    471 2HG1 VAL A  29       9.514 -11.896  20.145  1.00  0.180          H  
ATOM    472 3HG1 VAL A  29      10.485 -13.122  19.298  1.00  0.180          H  
ATOM    473 1HG2 VAL A  29      10.522 -11.758  16.543  1.00  0.180          H  
ATOM    474 2HG2 VAL A  29      10.163 -13.467  16.803  1.00  0.180          H  
ATOM    475 3HG2 VAL A  29       9.019 -12.447  15.896  1.00  0.180          H  
ATOM    476  N   LEU A  30       6.507 -12.165  20.004  1.00  0.080          N  
ATOM    477  CA  LEU A  30       6.042 -12.085  21.381  1.00  0.090          C  
ATOM    478  C   LEU A  30       5.250 -13.317  21.754  1.00  0.110          C  
ATOM    479  O   LEU A  30       5.379 -13.805  22.876  1.00  0.120          O  
ATOM    480  CB  LEU A  30       5.178 -10.847  21.647  1.00  0.120          C  
ATOM    481  CG  LEU A  30       5.946  -9.576  22.053  1.00  0.120          C  
ATOM    482  CD1 LEU A  30       6.725  -9.095  20.893  1.00  0.120          C  
ATOM    483  CD2 LEU A  30       5.010  -8.530  22.509  1.00  0.120          C  
ATOM    484  H   LEU A  30       6.215 -11.475  19.303  1.00  0.100          H  
ATOM    485  HA  LEU A  30       6.914 -12.035  22.030  1.00  0.110          H  
ATOM    486 1HB  LEU A  30       4.613 -10.626  20.736  1.00  0.150          H  
ATOM    487 2HB  LEU A  30       4.473 -11.082  22.434  1.00  0.150          H  
ATOM    488  HG  LEU A  30       6.630  -9.809  22.851  1.00  0.150          H  
ATOM    489 1HD1 LEU A  30       7.242  -8.221  21.157  1.00  0.150          H  
ATOM    490 2HD1 LEU A  30       7.436  -9.832  20.552  1.00  0.150          H  
ATOM    491 3HD1 LEU A  30       6.043  -8.869  20.118  1.00  0.150          H  
ATOM    492 1HD2 LEU A  30       5.547  -7.633  22.799  1.00  0.150          H  
ATOM    493 2HD2 LEU A  30       4.363  -8.303  21.695  1.00  0.150          H  
ATOM    494 3HD2 LEU A  30       4.441  -8.884  23.358  1.00  0.150          H  
ATOM    495  N   ARG A  31       4.435 -13.834  20.826  1.00  0.110          N  
ATOM    496  CA  ARG A  31       3.648 -15.023  21.100  1.00  0.130          C  
ATOM    497  C   ARG A  31       4.549 -16.178  21.473  1.00  0.140          C  
ATOM    498  O   ARG A  31       4.349 -16.811  22.509  1.00  0.160          O  
ATOM    499  CB  ARG A  31       2.854 -15.471  19.885  1.00  0.170          C  
ATOM    500  CG  ARG A  31       1.671 -14.632  19.484  1.00  0.170          C  
ATOM    501  CD  ARG A  31       1.084 -15.148  18.219  1.00  0.170          C  
ATOM    502  NE  ARG A  31       0.507 -16.480  18.434  1.00  0.170          N  
ATOM    503  CZ  ARG A  31      -0.749 -16.715  18.882  1.00  0.170          C  
ATOM    504  NH1 ARG A  31      -1.560 -15.712  19.110  1.00  0.170          N  
ATOM    505  NH2 ARG A  31      -1.161 -17.957  19.089  1.00  0.170          N  
ATOM    506  H   ARG A  31       4.356 -13.373  19.919  1.00  0.130          H  
ATOM    507  HA  ARG A  31       2.970 -14.814  21.923  1.00  0.160          H  
ATOM    508 1HB  ARG A  31       3.520 -15.507  19.024  1.00  0.210          H  
ATOM    509 2HB  ARG A  31       2.497 -16.485  20.059  1.00  0.210          H  
ATOM    510 1HG  ARG A  31       0.926 -14.748  20.252  1.00  0.210          H  
ATOM    511 2HG  ARG A  31       1.931 -13.585  19.377  1.00  0.210          H  
ATOM    512 1HD  ARG A  31       0.316 -14.475  17.844  1.00  0.210          H  
ATOM    513 2HD  ARG A  31       1.872 -15.234  17.470  1.00  0.210          H  
ATOM    514  HE  ARG A  31       1.101 -17.284  18.266  1.00  0.210          H  
ATOM    515 1HH1 ARG A  31      -1.250 -14.747  18.926  1.00  0.210          H  
ATOM    516 2HH1 ARG A  31      -2.533 -15.876  19.434  1.00  0.210          H  
ATOM    517 1HH2 ARG A  31      -0.535 -18.737  18.921  1.00  0.210          H  
ATOM    518 2HH2 ARG A  31      -2.098 -18.126  19.432  1.00  0.210          H  
ATOM    519  N   LYS A  32       5.610 -16.404  20.686  1.00  0.130          N  
ATOM    520  CA  LYS A  32       6.504 -17.521  20.969  1.00  0.150          C  
ATOM    521  C   LYS A  32       7.074 -17.440  22.376  1.00  0.160          C  
ATOM    522  O   LYS A  32       7.127 -18.453  23.085  1.00  0.180          O  
ATOM    523  CB  LYS A  32       7.649 -17.570  19.955  1.00  0.200          C  
ATOM    524  CG  LYS A  32       7.239 -18.004  18.554  1.00  0.200          C  
ATOM    525  CD  LYS A  32       8.426 -17.983  17.592  1.00  0.200          C  
ATOM    526  CE  LYS A  32       8.007 -18.375  16.181  1.00  0.200          C  
ATOM    527  NZ  LYS A  32       9.153 -18.323  15.227  1.00  0.200          N  
ATOM    528  H   LYS A  32       5.737 -15.827  19.844  1.00  0.160          H  
ATOM    529  HA  LYS A  32       5.929 -18.445  20.895  1.00  0.180          H  
ATOM    530 1HB  LYS A  32       8.099 -16.576  19.878  1.00  0.240          H  
ATOM    531 2HB  LYS A  32       8.420 -18.251  20.310  1.00  0.240          H  
ATOM    532 1HG  LYS A  32       6.831 -19.014  18.597  1.00  0.240          H  
ATOM    533 2HG  LYS A  32       6.464 -17.340  18.180  1.00  0.240          H  
ATOM    534 1HD  LYS A  32       8.846 -16.973  17.565  1.00  0.240          H  
ATOM    535 2HD  LYS A  32       9.195 -18.670  17.940  1.00  0.240          H  
ATOM    536 1HE  LYS A  32       7.603 -19.385  16.196  1.00  0.240          H  
ATOM    537 2HE  LYS A  32       7.230 -17.687  15.838  1.00  0.240          H  
ATOM    538 1HZ  LYS A  32       8.835 -18.585  14.304  1.00  0.240          H  
ATOM    539 2HZ  LYS A  32       9.524 -17.383  15.200  1.00  0.240          H  
ATOM    540 3HZ  LYS A  32       9.876 -18.962  15.528  1.00  0.240          H  
ATOM    541  N   HIS A  33       7.454 -16.234  22.801  1.00  0.160          N  
ATOM    542  CA  HIS A  33       7.996 -16.075  24.138  1.00  0.190          C  
ATOM    543  C   HIS A  33       6.919 -16.209  25.218  1.00  0.180          C  
ATOM    544  O   HIS A  33       7.161 -16.852  26.244  1.00  0.230          O  
ATOM    545  CB  HIS A  33       8.707 -14.741  24.264  1.00  0.250          C  
ATOM    546  CG  HIS A  33      10.020 -14.678  23.565  1.00  0.250          C  
ATOM    547  ND1 HIS A  33      11.149 -15.327  24.026  1.00  0.250          N  
ATOM    548  CD2 HIS A  33      10.386 -14.049  22.438  1.00  0.250          C  
ATOM    549  CE1 HIS A  33      12.154 -15.085  23.199  1.00  0.250          C  
ATOM    550  NE2 HIS A  33      11.717 -14.311  22.231  1.00  0.250          N  
ATOM    551  H   HIS A  33       7.426 -15.442  22.146  1.00  0.190          H  
ATOM    552  HA  HIS A  33       8.734 -16.854  24.313  1.00  0.230          H  
ATOM    553 1HB  HIS A  33       8.071 -13.965  23.839  1.00  0.300          H  
ATOM    554 2HB  HIS A  33       8.856 -14.523  25.303  1.00  0.300          H  
ATOM    555  HD2 HIS A  33       9.749 -13.444  21.820  1.00  0.300          H  
ATOM    556  HE1 HIS A  33      13.173 -15.456  23.300  1.00  0.300          H  
ATOM    557  HE2 HIS A  33      12.287 -13.953  21.434  1.00  0.300          H  
ATOM    558  N   PHE A  34       5.723 -15.650  24.997  1.00  0.150          N  
ATOM    559  CA  PHE A  34       4.662 -15.784  25.989  1.00  0.180          C  
ATOM    560  C   PHE A  34       4.286 -17.250  26.179  1.00  0.200          C  
ATOM    561  O   PHE A  34       4.015 -17.694  27.299  1.00  0.240          O  
ATOM    562  CB  PHE A  34       3.391 -15.005  25.604  1.00  0.240          C  
ATOM    563  CG  PHE A  34       3.359 -13.524  25.946  1.00  0.240          C  
ATOM    564  CD1 PHE A  34       3.405 -12.533  24.984  1.00  0.240          C  
ATOM    565  CD2 PHE A  34       3.241 -13.144  27.254  1.00  0.240          C  
ATOM    566  CE1 PHE A  34       3.331 -11.200  25.344  1.00  0.240          C  
ATOM    567  CE2 PHE A  34       3.168 -11.831  27.617  1.00  0.240          C  
ATOM    568  CZ  PHE A  34       3.211 -10.854  26.656  1.00  0.240          C  
ATOM    569  H   PHE A  34       5.562 -15.096  24.153  1.00  0.180          H  
ATOM    570  HA  PHE A  34       5.036 -15.396  26.940  1.00  0.220          H  
ATOM    571 1HB  PHE A  34       3.247 -15.099  24.526  1.00  0.290          H  
ATOM    572 2HB  PHE A  34       2.535 -15.477  26.079  1.00  0.290          H  
ATOM    573  HD1 PHE A  34       3.486 -12.806  23.939  1.00  0.290          H  
ATOM    574  HD2 PHE A  34       3.197 -13.905  28.009  1.00  0.290          H  
ATOM    575  HE1 PHE A  34       3.363 -10.430  24.584  1.00  0.290          H  
ATOM    576  HE2 PHE A  34       3.071 -11.569  28.674  1.00  0.290          H  
ATOM    577  HZ  PHE A  34       3.153  -9.821  26.943  1.00  0.290          H  
ATOM    578  N   GLU A  35       4.208 -18.024  25.096  1.00  0.200          N  
ATOM    579  CA  GLU A  35       3.851 -19.423  25.271  1.00  0.220          C  
ATOM    580  C   GLU A  35       4.970 -20.195  25.972  1.00  0.220          C  
ATOM    581  O   GLU A  35       4.719 -20.943  26.922  1.00  0.250          O  
ATOM    582  CB  GLU A  35       3.521 -20.082  23.922  1.00  0.300          C  
ATOM    583  CG  GLU A  35       2.203 -19.609  23.269  1.00  0.300          C  
ATOM    584  CD  GLU A  35       1.923 -20.262  21.924  1.00  0.300          C  
ATOM    585  OE1 GLU A  35       2.817 -20.868  21.384  1.00  0.300          O  
ATOM    586  OE2 GLU A  35       0.810 -20.164  21.451  1.00  0.300          O  
ATOM    587  H   GLU A  35       4.387 -17.636  24.164  1.00  0.240          H  
ATOM    588  HA  GLU A  35       2.961 -19.473  25.896  1.00  0.260          H  
ATOM    589 1HB  GLU A  35       4.331 -19.865  23.218  1.00  0.360          H  
ATOM    590 2HB  GLU A  35       3.474 -21.162  24.045  1.00  0.360          H  
ATOM    591 1HG  GLU A  35       1.378 -19.823  23.946  1.00  0.360          H  
ATOM    592 2HG  GLU A  35       2.255 -18.527  23.136  1.00  0.360          H  
ATOM    593  N   ALA A  36       6.222 -19.953  25.562  1.00  0.210          N  
ATOM    594  CA  ALA A  36       7.379 -20.652  26.112  1.00  0.230          C  
ATOM    595  C   ALA A  36       7.539 -20.436  27.603  1.00  0.240          C  
ATOM    596  O   ALA A  36       7.933 -21.346  28.338  1.00  0.310          O  
ATOM    597  CB  ALA A  36       8.641 -20.172  25.415  1.00  0.310          C  
ATOM    598  H   ALA A  36       6.375 -19.315  24.779  1.00  0.250          H  
ATOM    599  HA  ALA A  36       7.247 -21.716  25.932  1.00  0.280          H  
ATOM    600 1HB  ALA A  36       9.500 -20.713  25.806  1.00  0.380          H  
ATOM    601 2HB  ALA A  36       8.551 -20.347  24.344  1.00  0.380          H  
ATOM    602 3HB  ALA A  36       8.768 -19.105  25.597  1.00  0.380          H  
ATOM    603  N   ASN A  37       7.205 -19.236  28.054  1.00  0.240          N  
ATOM    604  CA  ASN A  37       7.351 -18.851  29.439  1.00  0.250          C  
ATOM    605  C   ASN A  37       6.025 -18.806  30.208  1.00  0.270          C  
ATOM    606  O   ASN A  37       5.913 -18.105  31.221  1.00  0.290          O  
ATOM    607  CB  ASN A  37       8.079 -17.537  29.495  1.00  0.350          C  
ATOM    608  CG  ASN A  37       9.501 -17.649  29.030  1.00  0.350          C  
ATOM    609  OD1 ASN A  37      10.375 -18.212  29.708  1.00  0.350          O  
ATOM    610  ND2 ASN A  37       9.749 -17.117  27.861  1.00  0.350          N  
ATOM    611  H   ASN A  37       6.921 -18.517  27.379  1.00  0.290          H  
ATOM    612  HA  ASN A  37       7.972 -19.598  29.929  1.00  0.300          H  
ATOM    613 1HB  ASN A  37       7.569 -16.848  28.844  1.00  0.420          H  
ATOM    614 2HB  ASN A  37       8.059 -17.133  30.497  1.00  0.420          H  
ATOM    615 1HD2 ASN A  37      10.664 -17.149  27.472  1.00  0.420          H  
ATOM    616 2HD2 ASN A  37       8.998 -16.676  27.346  1.00  0.420          H  
ATOM    617  N   ASN A  38       5.003 -19.517  29.724  1.00  0.290          N  
ATOM    618  CA  ASN A  38       3.729 -19.628  30.432  1.00  0.320          C  
ATOM    619  C   ASN A  38       3.066 -18.301  30.826  1.00  0.280          C  
ATOM    620  O   ASN A  38       2.553 -18.166  31.939  1.00  0.310          O  
ATOM    621  CB  ASN A  38       3.916 -20.497  31.664  1.00  0.440          C  
ATOM    622  CG  ASN A  38       4.332 -21.899  31.319  1.00  0.440          C  
ATOM    623  OD1 ASN A  38       3.775 -22.536  30.416  1.00  0.440          O  
ATOM    624  ND2 ASN A  38       5.315 -22.397  32.027  1.00  0.440          N  
ATOM    625  H   ASN A  38       5.105 -20.033  28.840  1.00  0.350          H  
ATOM    626  HA  ASN A  38       3.034 -20.136  29.759  1.00  0.380          H  
ATOM    627 1HB  ASN A  38       4.663 -20.056  32.321  1.00  0.520          H  
ATOM    628 2HB  ASN A  38       2.981 -20.542  32.220  1.00  0.520          H  
ATOM    629 1HD2 ASN A  38       5.643 -23.326  31.845  1.00  0.520          H  
ATOM    630 2HD2 ASN A  38       5.741 -21.848  32.746  1.00  0.520          H  
ATOM    631  N   GLY A  39       3.056 -17.330  29.917  1.00  0.240          N  
ATOM    632  CA  GLY A  39       2.431 -16.032  30.149  1.00  0.230          C  
ATOM    633  C   GLY A  39       3.405 -14.911  30.499  1.00  0.220          C  
ATOM    634  O   GLY A  39       3.027 -13.735  30.458  1.00  0.230          O  
ATOM    635  H   GLY A  39       3.498 -17.496  29.013  1.00  0.290          H  
ATOM    636 1HA  GLY A  39       1.875 -15.753  29.255  1.00  0.280          H  
ATOM    637 2HA  GLY A  39       1.699 -16.132  30.948  1.00  0.280          H  
ATOM    638  N   LYS A  40       4.645 -15.241  30.836  1.00  0.220          N  
ATOM    639  CA  LYS A  40       5.619 -14.200  31.129  1.00  0.230          C  
ATOM    640  C   LYS A  40       6.381 -13.788  29.870  1.00  0.220          C  
ATOM    641  O   LYS A  40       6.820 -14.628  29.098  1.00  0.290          O  
ATOM    642  CB  LYS A  40       6.598 -14.661  32.211  1.00  0.320          C  
ATOM    643  CG  LYS A  40       7.626 -13.603  32.643  1.00  0.320          C  
ATOM    644  CD  LYS A  40       8.507 -14.108  33.779  1.00  0.320          C  
ATOM    645  CE  LYS A  40       9.535 -13.057  34.193  1.00  0.320          C  
ATOM    646  NZ  LYS A  40      10.401 -13.535  35.315  1.00  0.320          N  
ATOM    647  H   LYS A  40       4.908 -16.231  30.910  1.00  0.260          H  
ATOM    648  HA  LYS A  40       5.089 -13.323  31.498  1.00  0.280          H  
ATOM    649 1HB  LYS A  40       6.037 -14.969  33.093  1.00  0.380          H  
ATOM    650 2HB  LYS A  40       7.137 -15.532  31.858  1.00  0.380          H  
ATOM    651 1HG  LYS A  40       8.269 -13.348  31.798  1.00  0.380          H  
ATOM    652 2HG  LYS A  40       7.108 -12.698  32.964  1.00  0.380          H  
ATOM    653 1HD  LYS A  40       7.889 -14.363  34.642  1.00  0.380          H  
ATOM    654 2HD  LYS A  40       9.032 -15.006  33.450  1.00  0.380          H  
ATOM    655 1HE  LYS A  40      10.165 -12.819  33.335  1.00  0.380          H  
ATOM    656 2HE  LYS A  40       9.014 -12.155  34.509  1.00  0.380          H  
ATOM    657 1HZ  LYS A  40      11.066 -12.814  35.560  1.00  0.380          H  
ATOM    658 2HZ  LYS A  40       9.826 -13.748  36.118  1.00  0.380          H  
ATOM    659 3HZ  LYS A  40      10.899 -14.366  35.029  1.00  0.380          H  
ATOM    660  N   LEU A  41       6.551 -12.497  29.649  1.00  0.210          N  
ATOM    661  CA  LEU A  41       7.358 -12.080  28.515  1.00  0.200          C  
ATOM    662  C   LEU A  41       8.708 -11.618  29.096  1.00  0.180          C  
ATOM    663  O   LEU A  41       8.713 -11.063  30.199  1.00  0.210          O  
ATOM    664  CB  LEU A  41       6.706 -10.912  27.742  1.00  0.280          C  
ATOM    665  CG  LEU A  41       7.364 -10.487  26.369  1.00  0.280          C  
ATOM    666  CD1 LEU A  41       7.121 -11.584  25.299  1.00  0.280          C  
ATOM    667  CD2 LEU A  41       6.797  -9.141  25.902  1.00  0.280          C  
ATOM    668  H   LEU A  41       6.147 -11.819  30.278  1.00  0.250          H  
ATOM    669  HA  LEU A  41       7.465 -12.922  27.844  1.00  0.240          H  
ATOM    670 1HB  LEU A  41       5.727 -11.193  27.531  1.00  0.340          H  
ATOM    671 2HB  LEU A  41       6.684 -10.035  28.385  1.00  0.340          H  
ATOM    672  HG  LEU A  41       8.431 -10.389  26.511  1.00  0.340          H  
ATOM    673 1HD1 LEU A  41       7.602 -11.298  24.373  1.00  0.340          H  
ATOM    674 2HD1 LEU A  41       7.511 -12.515  25.622  1.00  0.340          H  
ATOM    675 3HD1 LEU A  41       6.070 -11.702  25.128  1.00  0.340          H  
ATOM    676 1HD2 LEU A  41       7.267  -8.845  24.968  1.00  0.340          H  
ATOM    677 2HD2 LEU A  41       5.723  -9.224  25.750  1.00  0.340          H  
ATOM    678 3HD2 LEU A  41       7.000  -8.386  26.648  1.00  0.340          H  
ATOM    679  N   PRO A  42       9.845 -11.909  28.447  1.00  0.170          N  
ATOM    680  CA  PRO A  42      11.154 -11.360  28.743  1.00  0.160          C  
ATOM    681  C   PRO A  42      11.060  -9.853  28.595  1.00  0.150          C  
ATOM    682  O   PRO A  42      10.188  -9.356  27.891  1.00  0.150          O  
ATOM    683  CB  PRO A  42      12.053 -12.006  27.684  1.00  0.240          C  
ATOM    684  CG  PRO A  42      11.349 -13.297  27.332  1.00  0.240          C  
ATOM    685  CD  PRO A  42       9.875 -12.988  27.454  1.00  0.240          C  
ATOM    686  HA  PRO A  42      11.450 -11.642  29.761  1.00  0.190          H  
ATOM    687 1HB  PRO A  42      12.167 -11.328  26.825  1.00  0.290          H  
ATOM    688 2HB  PRO A  42      13.062 -12.166  28.095  1.00  0.290          H  
ATOM    689 1HG  PRO A  42      11.629 -13.610  26.310  1.00  0.290          H  
ATOM    690 2HG  PRO A  42      11.667 -14.107  28.006  1.00  0.290          H  
ATOM    691 1HD  PRO A  42       9.497 -12.649  26.519  1.00  0.290          H  
ATOM    692 2HD  PRO A  42       9.368 -13.895  27.826  1.00  0.290          H  
ATOM    693  N   ASP A  43      11.916  -9.119  29.291  1.00  0.170          N  
ATOM    694  CA  ASP A  43      11.861  -7.663  29.231  1.00  0.170          C  
ATOM    695  C   ASP A  43      11.792  -7.170  27.797  1.00  0.160          C  
ATOM    696  O   ASP A  43      12.474  -7.693  26.904  1.00  0.150          O  
ATOM    697  CB  ASP A  43      13.050  -6.998  29.925  1.00  0.240          C  
ATOM    698  CG  ASP A  43      12.839  -5.461  30.065  1.00  0.240          C  
ATOM    699  OD1 ASP A  43      12.387  -5.053  31.110  1.00  0.240          O  
ATOM    700  OD2 ASP A  43      13.071  -4.726  29.108  1.00  0.240          O  
ATOM    701  H   ASP A  43      12.608  -9.568  29.873  1.00  0.200          H  
ATOM    702  HA  ASP A  43      10.952  -7.337  29.741  1.00  0.200          H  
ATOM    703 1HB  ASP A  43      13.179  -7.426  30.920  1.00  0.290          H  
ATOM    704 2HB  ASP A  43      13.962  -7.188  29.366  1.00  0.290          H  
ATOM    705  N   ASN A  44      11.011  -6.118  27.598  1.00  0.160          N  
ATOM    706  CA  ASN A  44      10.777  -5.543  26.290  1.00  0.150          C  
ATOM    707  C   ASN A  44      12.067  -5.242  25.533  1.00  0.160          C  
ATOM    708  O   ASN A  44      12.069  -5.338  24.308  1.00  0.160          O  
ATOM    709  CB  ASN A  44       9.999  -4.255  26.446  1.00  0.210          C  
ATOM    710  CG  ASN A  44       8.576  -4.451  26.862  1.00  0.210          C  
ATOM    711  OD1 ASN A  44       7.953  -5.501  26.674  1.00  0.210          O  
ATOM    712  ND2 ASN A  44       8.050  -3.429  27.481  1.00  0.210          N  
ATOM    713  H   ASN A  44      10.529  -5.726  28.397  1.00  0.190          H  
ATOM    714  HA  ASN A  44      10.199  -6.256  25.700  1.00  0.180          H  
ATOM    715 1HB  ASN A  44      10.497  -3.628  27.188  1.00  0.260          H  
ATOM    716 2HB  ASN A  44      10.013  -3.710  25.499  1.00  0.260          H  
ATOM    717 1HD2 ASN A  44       7.104  -3.470  27.812  1.00  0.260          H  
ATOM    718 2HD2 ASN A  44       8.591  -2.601  27.631  1.00  0.260          H  
ATOM    719  N   LYS A  45      13.161  -4.867  26.223  1.00  0.170          N  
ATOM    720  CA  LYS A  45      14.412  -4.562  25.519  1.00  0.180          C  
ATOM    721  C   LYS A  45      15.024  -5.792  24.838  1.00  0.160          C  
ATOM    722  O   LYS A  45      15.797  -5.672  23.885  1.00  0.170          O  
ATOM    723  CB  LYS A  45      15.455  -3.985  26.485  1.00  0.250          C  
ATOM    724  CG  LYS A  45      16.031  -5.007  27.490  1.00  0.250          C  
ATOM    725  CD  LYS A  45      16.993  -4.367  28.478  1.00  0.250          C  
ATOM    726  CE  LYS A  45      17.571  -5.414  29.429  1.00  0.250          C  
ATOM    727  NZ  LYS A  45      18.498  -4.811  30.433  1.00  0.250          N  
ATOM    728  H   LYS A  45      13.126  -4.778  27.256  1.00  0.200          H  
ATOM    729  HA  LYS A  45      14.197  -3.822  24.747  1.00  0.220          H  
ATOM    730 1HB  LYS A  45      16.282  -3.559  25.920  1.00  0.300          H  
ATOM    731 2HB  LYS A  45      14.998  -3.182  27.064  1.00  0.300          H  
ATOM    732 1HG  LYS A  45      15.219  -5.479  28.035  1.00  0.300          H  
ATOM    733 2HG  LYS A  45      16.583  -5.778  26.957  1.00  0.300          H  
ATOM    734 1HD  LYS A  45      17.804  -3.882  27.936  1.00  0.300          H  
ATOM    735 2HD  LYS A  45      16.459  -3.614  29.061  1.00  0.300          H  
ATOM    736 1HE  LYS A  45      16.750  -5.904  29.953  1.00  0.300          H  
ATOM    737 2HE  LYS A  45      18.114  -6.160  28.849  1.00  0.300          H  
ATOM    738 1HZ  LYS A  45      18.855  -5.536  31.041  1.00  0.300          H  
ATOM    739 2HZ  LYS A  45      19.269  -4.363  29.957  1.00  0.300          H  
ATOM    740 3HZ  LYS A  45      18.000  -4.127  30.984  1.00  0.300          H  
ATOM    741  N   VAL A  46      14.681  -6.979  25.336  1.00  0.150          N  
ATOM    742  CA  VAL A  46      15.196  -8.239  24.841  1.00  0.150          C  
ATOM    743  C   VAL A  46      14.452  -8.556  23.582  1.00  0.140          C  
ATOM    744  O   VAL A  46      15.032  -8.938  22.561  1.00  0.150          O  
ATOM    745  CB  VAL A  46      14.971  -9.375  25.869  1.00  0.210          C  
ATOM    746  CG1 VAL A  46      15.400 -10.726  25.283  1.00  0.210          C  
ATOM    747  CG2 VAL A  46      15.727  -9.046  27.153  1.00  0.210          C  
ATOM    748  H   VAL A  46      13.984  -7.003  26.080  1.00  0.180          H  
ATOM    749  HA  VAL A  46      16.259  -8.136  24.623  1.00  0.180          H  
ATOM    750  HB  VAL A  46      13.912  -9.454  26.089  1.00  0.250          H  
ATOM    751 1HG1 VAL A  46      15.218 -11.510  26.016  1.00  0.250          H  
ATOM    752 2HG1 VAL A  46      14.829 -10.949  24.379  1.00  0.250          H  
ATOM    753 3HG1 VAL A  46      16.462 -10.696  25.039  1.00  0.250          H  
ATOM    754 1HG2 VAL A  46      15.557  -9.831  27.887  1.00  0.250          H  
ATOM    755 2HG2 VAL A  46      16.792  -8.970  26.937  1.00  0.250          H  
ATOM    756 3HG2 VAL A  46      15.371  -8.099  27.548  1.00  0.250          H  
ATOM    757  N   ILE A  47      13.148  -8.412  23.690  1.00  0.140          N  
ATOM    758  CA  ILE A  47      12.239  -8.707  22.615  1.00  0.130          C  
ATOM    759  C   ILE A  47      12.464  -7.730  21.464  1.00  0.130          C  
ATOM    760  O   ILE A  47      12.535  -8.139  20.304  1.00  0.120          O  
ATOM    761  CB  ILE A  47      10.812  -8.615  23.149  1.00  0.190          C  
ATOM    762  CG1 ILE A  47      10.576  -9.640  24.301  1.00  0.190          C  
ATOM    763  CG2 ILE A  47       9.839  -8.833  22.066  1.00  0.190          C  
ATOM    764  CD1 ILE A  47      10.718 -11.088  23.964  1.00  0.190          C  
ATOM    765  H   ILE A  47      12.794  -8.094  24.599  1.00  0.170          H  
ATOM    766  HA  ILE A  47      12.441  -9.710  22.242  1.00  0.160          H  
ATOM    767  HB  ILE A  47      10.659  -7.634  23.578  1.00  0.220          H  
ATOM    768 1HG1 ILE A  47      11.280  -9.417  25.104  1.00  0.220          H  
ATOM    769 2HG1 ILE A  47       9.581  -9.478  24.684  1.00  0.220          H  
ATOM    770 1HG2 ILE A  47       8.876  -8.749  22.516  1.00  0.220          H  
ATOM    771 2HG2 ILE A  47       9.956  -8.083  21.296  1.00  0.220          H  
ATOM    772 3HG2 ILE A  47       9.957  -9.814  21.619  1.00  0.220          H  
ATOM    773 1HD1 ILE A  47      10.532 -11.665  24.842  1.00  0.220          H  
ATOM    774 2HD1 ILE A  47       9.999 -11.364  23.207  1.00  0.220          H  
ATOM    775 3HD1 ILE A  47      11.721 -11.308  23.614  1.00  0.220          H  
ATOM    776  N   ALA A  48      12.564  -6.432  21.770  1.00  0.130          N  
ATOM    777  CA  ALA A  48      12.817  -5.447  20.741  1.00  0.140          C  
ATOM    778  C   ALA A  48      14.158  -5.708  20.058  1.00  0.150          C  
ATOM    779  O   ALA A  48      14.252  -5.564  18.841  1.00  0.160          O  
ATOM    780  CB  ALA A  48      12.786  -4.051  21.318  1.00  0.190          C  
ATOM    781  H   ALA A  48      12.450  -6.123  22.733  1.00  0.160          H  
ATOM    782  HA  ALA A  48      12.030  -5.534  19.990  1.00  0.170          H  
ATOM    783 1HB  ALA A  48      12.955  -3.333  20.523  1.00  0.230          H  
ATOM    784 2HB  ALA A  48      11.815  -3.875  21.782  1.00  0.230          H  
ATOM    785 3HB  ALA A  48      13.569  -3.956  22.071  1.00  0.230          H  
ATOM    786  N   SER A  49      15.191  -6.110  20.827  1.00  0.150          N  
ATOM    787  CA  SER A  49      16.504  -6.414  20.265  1.00  0.170          C  
ATOM    788  C   SER A  49      16.425  -7.570  19.271  1.00  0.170          C  
ATOM    789  O   SER A  49      16.990  -7.485  18.170  1.00  0.220          O  
ATOM    790  CB  SER A  49      17.486  -6.735  21.372  1.00  0.230          C  
ATOM    791  OG  SER A  49      18.751  -7.035  20.857  1.00  0.230          O  
ATOM    792  H   SER A  49      15.104  -6.162  21.845  1.00  0.180          H  
ATOM    793  HA  SER A  49      16.864  -5.534  19.738  1.00  0.200          H  
ATOM    794 1HB  SER A  49      17.560  -5.884  22.043  1.00  0.280          H  
ATOM    795 2HB  SER A  49      17.119  -7.575  21.955  1.00  0.280          H  
ATOM    796  HG  SER A  49      19.310  -7.200  21.618  1.00  0.280          H  
ATOM    797  N   GLU A  50      15.712  -8.652  19.642  1.00  0.150          N  
ATOM    798  CA  GLU A  50      15.539  -9.781  18.731  1.00  0.150          C  
ATOM    799  C   GLU A  50      14.850  -9.331  17.452  1.00  0.150          C  
ATOM    800  O   GLU A  50      15.319  -9.604  16.350  1.00  0.160          O  
ATOM    801  CB  GLU A  50      14.697 -10.893  19.374  1.00  0.210          C  
ATOM    802  CG  GLU A  50      14.456 -12.132  18.467  1.00  0.210          C  
ATOM    803  CD  GLU A  50      13.635 -13.203  19.142  1.00  0.210          C  
ATOM    804  OE1 GLU A  50      13.314 -13.033  20.293  1.00  0.210          O  
ATOM    805  OE2 GLU A  50      13.324 -14.180  18.511  1.00  0.210          O  
ATOM    806  H   GLU A  50      15.310  -8.689  20.587  1.00  0.180          H  
ATOM    807  HA  GLU A  50      16.521 -10.178  18.477  1.00  0.180          H  
ATOM    808 1HB  GLU A  50      15.182 -11.229  20.290  1.00  0.250          H  
ATOM    809 2HB  GLU A  50      13.720 -10.491  19.655  1.00  0.250          H  
ATOM    810 1HG  GLU A  50      13.928 -11.817  17.565  1.00  0.250          H  
ATOM    811 2HG  GLU A  50      15.417 -12.545  18.166  1.00  0.250          H  
ATOM    812  N   LEU A  51      13.754  -8.601  17.586  1.00  0.140          N  
ATOM    813  CA  LEU A  51      13.019  -8.124  16.429  1.00  0.150          C  
ATOM    814  C   LEU A  51      13.828  -7.178  15.561  1.00  0.160          C  
ATOM    815  O   LEU A  51      13.888  -7.309  14.341  1.00  0.170          O  
ATOM    816  CB  LEU A  51      11.738  -7.471  16.941  1.00  0.210          C  
ATOM    817  CG  LEU A  51      10.685  -8.442  17.444  1.00  0.210          C  
ATOM    818  CD1 LEU A  51       9.662  -7.733  18.238  1.00  0.210          C  
ATOM    819  CD2 LEU A  51       9.985  -9.038  16.227  1.00  0.210          C  
ATOM    820  H   LEU A  51      13.405  -8.389  18.529  1.00  0.170          H  
ATOM    821  HA  LEU A  51      12.771  -8.988  15.821  1.00  0.180          H  
ATOM    822 1HB  LEU A  51      12.005  -6.822  17.775  1.00  0.250          H  
ATOM    823 2HB  LEU A  51      11.315  -6.868  16.175  1.00  0.250          H  
ATOM    824  HG  LEU A  51      11.150  -9.215  18.057  1.00  0.250          H  
ATOM    825 1HD1 LEU A  51       8.905  -8.445  18.576  1.00  0.250          H  
ATOM    826 2HD1 LEU A  51      10.134  -7.270  19.097  1.00  0.250          H  
ATOM    827 3HD1 LEU A  51       9.202  -6.982  17.628  1.00  0.250          H  
ATOM    828 1HD2 LEU A  51       9.219  -9.709  16.531  1.00  0.250          H  
ATOM    829 2HD2 LEU A  51       9.534  -8.238  15.660  1.00  0.250          H  
ATOM    830 3HD2 LEU A  51      10.678  -9.569  15.598  1.00  0.250          H  
ATOM    831  N   GLY A  52      14.602  -6.314  16.178  1.00  0.180          N  
ATOM    832  CA  GLY A  52      15.399  -5.356  15.448  1.00  0.220          C  
ATOM    833  C   GLY A  52      16.596  -5.990  14.750  1.00  0.230          C  
ATOM    834  O   GLY A  52      17.327  -5.309  14.027  1.00  0.290          O  
ATOM    835  H   GLY A  52      14.574  -6.240  17.195  1.00  0.220          H  
ATOM    836 1HA  GLY A  52      14.776  -4.833  14.722  1.00  0.260          H  
ATOM    837 2HA  GLY A  52      15.758  -4.619  16.152  1.00  0.260          H  
ATOM    838  N   SER A  53      16.826  -7.288  14.981  1.00  0.250          N  
ATOM    839  CA  SER A  53      17.928  -7.993  14.373  1.00  0.260          C  
ATOM    840  C   SER A  53      17.460  -8.656  13.079  1.00  0.240          C  
ATOM    841  O   SER A  53      18.264  -9.216  12.326  1.00  0.270          O  
ATOM    842  CB  SER A  53      18.465  -9.030  15.342  1.00  0.360          C  
ATOM    843  OG  SER A  53      18.969  -8.420  16.511  1.00  0.360          O  
ATOM    844  H   SER A  53      16.190  -7.840  15.562  1.00  0.300          H  
ATOM    845  HA  SER A  53      18.716  -7.280  14.140  1.00  0.310          H  
ATOM    846 1HB  SER A  53      17.682  -9.734  15.603  1.00  0.430          H  
ATOM    847 2HB  SER A  53      19.258  -9.591  14.856  1.00  0.430          H  
ATOM    848  HG  SER A  53      18.177  -8.130  17.045  1.00  0.430          H  
ATOM    849  N   MET A  54      16.146  -8.617  12.833  1.00  0.240          N  
ATOM    850  CA  MET A  54      15.560  -9.217  11.651  1.00  0.290          C  
ATOM    851  C   MET A  54      15.605  -8.173  10.534  1.00  0.290          C  
ATOM    852  O   MET A  54      15.125  -7.062  10.749  1.00  0.270          O  
ATOM    853  CB  MET A  54      14.108  -9.609  11.942  1.00  0.390          C  
ATOM    854  CG  MET A  54      13.945 -10.680  13.014  1.00  0.390          C  
ATOM    855  SD  MET A  54      12.209 -11.091  13.383  1.00  0.390          S  
ATOM    856  CE  MET A  54      11.707 -11.999  11.921  1.00  0.390          C  
ATOM    857  H   MET A  54      15.525  -8.127  13.485  1.00  0.290          H  
ATOM    858  HA  MET A  54      16.120 -10.106  11.396  1.00  0.350          H  
ATOM    859 1HB  MET A  54      13.553  -8.728  12.271  1.00  0.460          H  
ATOM    860 2HB  MET A  54      13.644  -9.960  11.022  1.00  0.460          H  
ATOM    861 1HG  MET A  54      14.459 -11.584  12.697  1.00  0.460          H  
ATOM    862 2HG  MET A  54      14.417 -10.329  13.937  1.00  0.460          H  
ATOM    863 1HE  MET A  54      10.676 -12.323  12.030  1.00  0.460          H  
ATOM    864 2HE  MET A  54      11.789 -11.365  11.034  1.00  0.460          H  
ATOM    865 3HE  MET A  54      12.345 -12.875  11.798  1.00  0.460          H  
ATOM    866  N   PRO A  55      16.128  -8.462   9.326  1.00  0.500          N  
ATOM    867  CA  PRO A  55      16.179  -7.528   8.205  1.00  0.620          C  
ATOM    868  C   PRO A  55      14.829  -6.863   7.927  1.00  0.490          C  
ATOM    869  O   PRO A  55      14.760  -5.660   7.641  1.00  0.620          O  
ATOM    870  CB  PRO A  55      16.587  -8.451   7.049  1.00  0.930          C  
ATOM    871  CG  PRO A  55      17.433  -9.521   7.711  1.00  0.930          C  
ATOM    872  CD  PRO A  55      16.750  -9.778   9.050  1.00  0.930          C  
ATOM    873  HA  PRO A  55      16.950  -6.781   8.399  1.00  0.740          H  
ATOM    874 1HB  PRO A  55      15.687  -8.861   6.557  1.00  1.120          H  
ATOM    875 2HB  PRO A  55      17.133  -7.877   6.288  1.00  1.120          H  
ATOM    876 1HG  PRO A  55      17.468 -10.421   7.073  1.00  1.120          H  
ATOM    877 2HG  PRO A  55      18.471  -9.174   7.824  1.00  1.120          H  
ATOM    878 1HD  PRO A  55      15.982 -10.570   8.967  1.00  1.120          H  
ATOM    879 2HD  PRO A  55      17.537 -10.011   9.789  1.00  1.120          H  
ATOM    880  N   GLU A  56      13.751  -7.630   8.110  1.00  0.320          N  
ATOM    881  CA  GLU A  56      12.384  -7.176   7.900  1.00  0.220          C  
ATOM    882  C   GLU A  56      12.005  -5.941   8.706  1.00  0.230          C  
ATOM    883  O   GLU A  56      11.072  -5.220   8.344  1.00  0.310          O  
ATOM    884  CB  GLU A  56      11.398  -8.297   8.259  1.00  0.350          C  
ATOM    885  CG  GLU A  56      11.442  -9.552   7.360  1.00  0.350          C  
ATOM    886  CD  GLU A  56      12.464 -10.588   7.782  1.00  0.350          C  
ATOM    887  OE1 GLU A  56      13.392 -10.238   8.474  1.00  0.350          O  
ATOM    888  OE2 GLU A  56      12.310 -11.727   7.416  1.00  0.350          O  
ATOM    889  H   GLU A  56      13.868  -8.621   8.336  1.00  0.380          H  
ATOM    890  HA  GLU A  56      12.271  -6.935   6.843  1.00  0.260          H  
ATOM    891 1HB  GLU A  56      11.586  -8.619   9.287  1.00  0.420          H  
ATOM    892 2HB  GLU A  56      10.381  -7.904   8.230  1.00  0.420          H  
ATOM    893 1HG  GLU A  56      10.455 -10.015   7.363  1.00  0.420          H  
ATOM    894 2HG  GLU A  56      11.659  -9.236   6.341  1.00  0.420          H  
ATOM    895  N   LEU A  57      12.670  -5.742   9.841  1.00  0.230          N  
ATOM    896  CA  LEU A  57      12.357  -4.642  10.721  1.00  0.240          C  
ATOM    897  C   LEU A  57      13.410  -3.540  10.775  1.00  0.320          C  
ATOM    898  O   LEU A  57      13.318  -2.636  11.614  1.00  0.710          O  
ATOM    899  CB  LEU A  57      12.041  -5.203  12.109  1.00  0.330          C  
ATOM    900  CG  LEU A  57      10.808  -6.180  12.155  1.00  0.330          C  
ATOM    901  CD1 LEU A  57      10.678  -6.747  13.503  1.00  0.330          C  
ATOM    902  CD2 LEU A  57       9.529  -5.464  11.802  1.00  0.330          C  
ATOM    903  H   LEU A  57      13.453  -6.359  10.075  1.00  0.280          H  
ATOM    904  HA  LEU A  57      11.464  -4.173  10.345  1.00  0.290          H  
ATOM    905 1HB  LEU A  57      12.921  -5.755  12.462  1.00  0.400          H  
ATOM    906 2HB  LEU A  57      11.852  -4.377  12.796  1.00  0.400          H  
ATOM    907  HG  LEU A  57      10.966  -7.004  11.457  1.00  0.400          H  
ATOM    908 1HD1 LEU A  57       9.836  -7.416  13.525  1.00  0.400          H  
ATOM    909 2HD1 LEU A  57      11.569  -7.293  13.745  1.00  0.400          H  
ATOM    910 3HD1 LEU A  57      10.525  -5.959  14.216  1.00  0.400          H  
ATOM    911 1HD2 LEU A  57       8.734  -6.184  11.874  1.00  0.400          H  
ATOM    912 2HD2 LEU A  57       9.347  -4.661  12.495  1.00  0.400          H  
ATOM    913 3HD2 LEU A  57       9.560  -5.069  10.794  1.00  0.400          H  
ATOM    914  N   LYS A  58      14.370  -3.512   9.848  1.00  0.310          N  
ATOM    915  CA  LYS A  58      15.362  -2.429   9.927  1.00  0.360          C  
ATOM    916  C   LYS A  58      14.708  -1.042   9.887  1.00  0.290          C  
ATOM    917  O   LYS A  58      15.152  -0.117  10.563  1.00  0.420          O  
ATOM    918  CB  LYS A  58      16.425  -2.539   8.831  1.00  0.480          C  
ATOM    919  CG  LYS A  58      17.434  -3.667   9.040  1.00  0.480          C  
ATOM    920  CD  LYS A  58      18.460  -3.714   7.899  1.00  0.480          C  
ATOM    921  CE  LYS A  58      19.526  -4.794   8.122  1.00  0.480          C  
ATOM    922  NZ  LYS A  58      20.516  -4.836   7.002  1.00  0.480          N  
ATOM    923  H   LYS A  58      14.433  -4.247   9.131  1.00  0.370          H  
ATOM    924  HA  LYS A  58      15.873  -2.517  10.886  1.00  0.430          H  
ATOM    925 1HB  LYS A  58      15.935  -2.710   7.871  1.00  0.580          H  
ATOM    926 2HB  LYS A  58      16.971  -1.600   8.759  1.00  0.580          H  
ATOM    927 1HG  LYS A  58      17.956  -3.509   9.985  1.00  0.580          H  
ATOM    928 2HG  LYS A  58      16.900  -4.606   9.103  1.00  0.580          H  
ATOM    929 1HD  LYS A  58      17.939  -3.925   6.962  1.00  0.580          H  
ATOM    930 2HD  LYS A  58      18.951  -2.746   7.812  1.00  0.580          H  
ATOM    931 1HE  LYS A  58      20.054  -4.587   9.052  1.00  0.580          H  
ATOM    932 2HE  LYS A  58      19.046  -5.765   8.199  1.00  0.580          H  
ATOM    933 1HZ  LYS A  58      21.204  -5.555   7.184  1.00  0.580          H  
ATOM    934 2HZ  LYS A  58      20.040  -5.039   6.134  1.00  0.580          H  
ATOM    935 3HZ  LYS A  58      20.981  -3.941   6.928  1.00  0.580          H  
ATOM    936  N   LYS A  59      13.625  -0.906   9.121  1.00  0.280          N  
ATOM    937  CA  LYS A  59      12.903   0.357   8.998  1.00  0.320          C  
ATOM    938  C   LYS A  59      11.815   0.516  10.061  1.00  0.260          C  
ATOM    939  O   LYS A  59      11.091   1.515  10.067  1.00  0.320          O  
ATOM    940  CB  LYS A  59      12.254   0.460   7.618  1.00  0.430          C  
ATOM    941  CG  LYS A  59      13.234   0.539   6.459  1.00  0.430          C  
ATOM    942  CD  LYS A  59      12.497   0.649   5.125  1.00  0.430          C  
ATOM    943  CE  LYS A  59      13.467   0.744   3.951  1.00  0.430          C  
ATOM    944  NZ  LYS A  59      12.750   0.821   2.642  1.00  0.430          N  
ATOM    945  H   LYS A  59      13.311  -1.704   8.586  1.00  0.340          H  
ATOM    946  HA  LYS A  59      13.615   1.174   9.120  1.00  0.380          H  
ATOM    947 1HB  LYS A  59      11.610  -0.407   7.461  1.00  0.520          H  
ATOM    948 2HB  LYS A  59      11.619   1.345   7.583  1.00  0.520          H  
ATOM    949 1HG  LYS A  59      13.875   1.412   6.590  1.00  0.520          H  
ATOM    950 2HG  LYS A  59      13.862  -0.351   6.453  1.00  0.520          H  
ATOM    951 1HD  LYS A  59      11.860  -0.227   4.991  1.00  0.520          H  
ATOM    952 2HD  LYS A  59      11.865   1.537   5.134  1.00  0.520          H  
ATOM    953 1HE  LYS A  59      14.082   1.634   4.069  1.00  0.520          H  
ATOM    954 2HE  LYS A  59      14.112  -0.134   3.948  1.00  0.520          H  
ATOM    955 1HZ  LYS A  59      13.423   0.884   1.891  1.00  0.520          H  
ATOM    956 2HZ  LYS A  59      12.183  -0.006   2.516  1.00  0.520          H  
ATOM    957 3HZ  LYS A  59      12.157   1.639   2.630  1.00  0.520          H  
ATOM    958  N   TYR A  60      11.650  -0.500  10.908  1.00  0.210          N  
ATOM    959  CA  TYR A  60      10.598  -0.514  11.905  1.00  0.170          C  
ATOM    960  C   TYR A  60      11.044  -0.655  13.350  1.00  0.180          C  
ATOM    961  O   TYR A  60      10.235  -0.431  14.237  1.00  0.230          O  
ATOM    962  CB  TYR A  60       9.595  -1.610  11.578  1.00  0.250          C  
ATOM    963  CG  TYR A  60       8.932  -1.395  10.285  1.00  0.250          C  
ATOM    964  CD1 TYR A  60       9.320  -2.102   9.164  1.00  0.250          C  
ATOM    965  CD2 TYR A  60       7.923  -0.468  10.208  1.00  0.250          C  
ATOM    966  CE1 TYR A  60       8.690  -1.877   7.969  1.00  0.250          C  
ATOM    967  CE2 TYR A  60       7.297  -0.238   9.021  1.00  0.250          C  
ATOM    968  CZ  TYR A  60       7.669  -0.938   7.898  1.00  0.250          C  
ATOM    969  OH  TYR A  60       7.037  -0.704   6.692  1.00  0.250          O  
ATOM    970  H   TYR A  60      12.306  -1.271  10.886  1.00  0.250          H  
ATOM    971  HA  TYR A  60      10.074   0.438  11.838  1.00  0.200          H  
ATOM    972 1HB  TYR A  60      10.098  -2.566  11.557  1.00  0.300          H  
ATOM    973 2HB  TYR A  60       8.826  -1.648  12.341  1.00  0.300          H  
ATOM    974  HD1 TYR A  60      10.117  -2.831   9.218  1.00  0.300          H  
ATOM    975  HD2 TYR A  60       7.623   0.084  11.096  1.00  0.300          H  
ATOM    976  HE1 TYR A  60       8.992  -2.431   7.081  1.00  0.300          H  
ATOM    977  HE2 TYR A  60       6.499   0.496   8.965  1.00  0.300          H  
ATOM    978  HH  TYR A  60       6.429   0.072   6.777  1.00  0.300          H  
ATOM    979  N   MET A  61      12.315  -0.929  13.648  1.00  0.210          N  
ATOM    980  CA  MET A  61      12.695  -1.113  15.063  1.00  0.220          C  
ATOM    981  C   MET A  61      12.251   0.086  15.924  1.00  0.210          C  
ATOM    982  O   MET A  61      11.865  -0.066  17.093  1.00  0.260          O  
ATOM    983  CB  MET A  61      14.198  -1.316  15.241  1.00  0.300          C  
ATOM    984  CG  MET A  61      14.584  -1.698  16.696  1.00  0.300          C  
ATOM    985  SD  MET A  61      16.346  -1.991  16.939  1.00  0.300          S  
ATOM    986  CE  MET A  61      16.314  -2.672  18.605  1.00  0.300          C  
ATOM    987  H   MET A  61      12.970  -1.134  12.894  1.00  0.250          H  
ATOM    988  HA  MET A  61      12.205  -2.006  15.429  1.00  0.260          H  
ATOM    989 1HB  MET A  61      14.542  -2.101  14.565  1.00  0.360          H  
ATOM    990 2HB  MET A  61      14.725  -0.398  14.978  1.00  0.360          H  
ATOM    991 1HG  MET A  61      14.282  -0.905  17.380  1.00  0.360          H  
ATOM    992 2HG  MET A  61      14.042  -2.602  16.984  1.00  0.360          H  
ATOM    993 1HE  MET A  61      17.328  -2.916  18.919  1.00  0.360          H  
ATOM    994 2HE  MET A  61      15.883  -1.940  19.292  1.00  0.360          H  
ATOM    995 3HE  MET A  61      15.710  -3.570  18.613  1.00  0.360          H  
ATOM    996  N   LYS A  62      12.313   1.289  15.335  1.00  0.210          N  
ATOM    997  CA  LYS A  62      11.931   2.551  15.977  1.00  0.250          C  
ATOM    998  C   LYS A  62      10.432   2.634  16.350  1.00  0.250          C  
ATOM    999  O   LYS A  62      10.036   3.488  17.148  1.00  0.290          O  
ATOM   1000  CB  LYS A  62      12.332   3.723  15.072  1.00  0.330          C  
ATOM   1001  CG  LYS A  62      11.534   3.837  13.778  1.00  0.330          C  
ATOM   1002  CD  LYS A  62      12.051   4.955  12.879  1.00  0.330          C  
ATOM   1003  CE  LYS A  62      11.209   5.067  11.608  1.00  0.330          C  
ATOM   1004  NZ  LYS A  62      11.713   6.128  10.691  1.00  0.330          N  
ATOM   1005  H   LYS A  62      12.675   1.328  14.390  1.00  0.250          H  
ATOM   1006  HA  LYS A  62      12.500   2.636  16.904  1.00  0.300          H  
ATOM   1007 1HB  LYS A  62      12.213   4.658  15.621  1.00  0.400          H  
ATOM   1008 2HB  LYS A  62      13.384   3.630  14.809  1.00  0.400          H  
ATOM   1009 1HG  LYS A  62      11.532   2.888  13.235  1.00  0.400          H  
ATOM   1010 2HG  LYS A  62      10.520   4.089  14.039  1.00  0.400          H  
ATOM   1011 1HD  LYS A  62      12.012   5.903  13.419  1.00  0.400          H  
ATOM   1012 2HD  LYS A  62      13.086   4.755  12.602  1.00  0.400          H  
ATOM   1013 1HE  LYS A  62      11.229   4.109  11.085  1.00  0.400          H  
ATOM   1014 2HE  LYS A  62      10.179   5.297  11.883  1.00  0.400          H  
ATOM   1015 1HZ  LYS A  62      11.129   6.160   9.867  1.00  0.400          H  
ATOM   1016 2HZ  LYS A  62      11.690   7.025  11.157  1.00  0.400          H  
ATOM   1017 3HZ  LYS A  62      12.662   5.913  10.420  1.00  0.400          H  
ATOM   1018  N   LYS A  63       9.602   1.776  15.740  1.00  0.230          N  
ATOM   1019  CA  LYS A  63       8.162   1.704  15.987  1.00  0.250          C  
ATOM   1020  C   LYS A  63       7.839   0.416  16.749  1.00  0.210          C  
ATOM   1021  O   LYS A  63       6.922   0.384  17.580  1.00  0.200          O  
ATOM   1022  CB  LYS A  63       7.373   1.741  14.674  1.00  0.340          C  
ATOM   1023  CG  LYS A  63       7.542   3.039  13.895  1.00  0.340          C  
ATOM   1024  CD  LYS A  63       6.745   3.081  12.594  1.00  0.340          C  
ATOM   1025  CE  LYS A  63       5.254   3.283  12.846  1.00  0.340          C  
ATOM   1026  NZ  LYS A  63       4.513   3.568  11.597  1.00  0.340          N  
ATOM   1027  H   LYS A  63      10.010   1.115  15.097  1.00  0.280          H  
ATOM   1028  HA  LYS A  63       7.864   2.548  16.608  1.00  0.300          H  
ATOM   1029 1HB  LYS A  63       7.696   0.911  14.036  1.00  0.410          H  
ATOM   1030 2HB  LYS A  63       6.323   1.597  14.893  1.00  0.410          H  
ATOM   1031 1HG  LYS A  63       7.270   3.883  14.529  1.00  0.410          H  
ATOM   1032 2HG  LYS A  63       8.578   3.132  13.633  1.00  0.410          H  
ATOM   1033 1HD  LYS A  63       7.115   3.894  11.967  1.00  0.410          H  
ATOM   1034 2HD  LYS A  63       6.881   2.145  12.054  1.00  0.410          H  
ATOM   1035 1HE  LYS A  63       4.841   2.383  13.283  1.00  0.410          H  
ATOM   1036 2HE  LYS A  63       5.109   4.111  13.537  1.00  0.410          H  
ATOM   1037 1HZ  LYS A  63       3.514   3.673  11.816  1.00  0.410          H  
ATOM   1038 2HZ  LYS A  63       4.845   4.410  11.158  1.00  0.410          H  
ATOM   1039 3HZ  LYS A  63       4.613   2.799  10.955  1.00  0.410          H  
ATOM   1040  N   VAL A  64       8.623  -0.628  16.482  1.00  0.170          N  
ATOM   1041  CA  VAL A  64       8.463  -1.928  17.100  1.00  0.160          C  
ATOM   1042  C   VAL A  64       8.714  -1.847  18.575  1.00  0.130          C  
ATOM   1043  O   VAL A  64       7.914  -2.336  19.349  1.00  0.120          O  
ATOM   1044  CB  VAL A  64       9.402  -2.962  16.465  1.00  0.230          C  
ATOM   1045  CG1 VAL A  64       9.423  -4.252  17.240  1.00  0.230          C  
ATOM   1046  CG2 VAL A  64       8.918  -3.274  15.093  1.00  0.230          C  
ATOM   1047  H   VAL A  64       9.345  -0.510  15.782  1.00  0.200          H  
ATOM   1048  HA  VAL A  64       7.443  -2.259  16.932  1.00  0.190          H  
ATOM   1049  HB  VAL A  64      10.386  -2.561  16.439  1.00  0.270          H  
ATOM   1050 1HG1 VAL A  64      10.089  -4.939  16.738  1.00  0.270          H  
ATOM   1051 2HG1 VAL A  64       9.784  -4.088  18.253  1.00  0.270          H  
ATOM   1052 3HG1 VAL A  64       8.419  -4.673  17.274  1.00  0.270          H  
ATOM   1053 1HG2 VAL A  64       9.582  -3.979  14.642  1.00  0.270          H  
ATOM   1054 2HG2 VAL A  64       7.925  -3.701  15.165  1.00  0.270          H  
ATOM   1055 3HG2 VAL A  64       8.882  -2.388  14.502  1.00  0.270          H  
ATOM   1056  N   MET A  65       9.787  -1.216  19.025  1.00  0.140          N  
ATOM   1057  CA  MET A  65       9.964  -1.239  20.467  1.00  0.140          C  
ATOM   1058  C   MET A  65       8.712  -0.717  21.227  1.00  0.140          C  
ATOM   1059  O   MET A  65       8.300  -1.373  22.193  1.00  0.140          O  
ATOM   1060  CB  MET A  65      11.268  -0.551  20.861  1.00  0.200          C  
ATOM   1061  CG  MET A  65      11.497  -0.451  22.367  1.00  0.200          C  
ATOM   1062  SD  MET A  65      12.955   0.507  22.792  1.00  0.200          S  
ATOM   1063  CE  MET A  65      12.393   2.182  22.444  1.00  0.200          C  
ATOM   1064  H   MET A  65      10.467  -0.800  18.377  1.00  0.170          H  
ATOM   1065  HA  MET A  65      10.080  -2.282  20.759  1.00  0.170          H  
ATOM   1066 1HB  MET A  65      12.081  -1.164  20.488  1.00  0.240          H  
ATOM   1067 2HB  MET A  65      11.394   0.384  20.366  1.00  0.240          H  
ATOM   1068 1HG  MET A  65      10.637   0.015  22.845  1.00  0.240          H  
ATOM   1069 2HG  MET A  65      11.610  -1.453  22.783  1.00  0.240          H  
ATOM   1070 1HE  MET A  65      13.192   2.886  22.679  1.00  0.240          H  
ATOM   1071 2HE  MET A  65      12.132   2.281  21.394  1.00  0.240          H  
ATOM   1072 3HE  MET A  65      11.520   2.407  23.058  1.00  0.240          H  
ATOM   1073  N   PRO A  66       8.138   0.479  20.918  1.00  0.160          N  
ATOM   1074  CA  PRO A  66       6.859   0.941  21.459  1.00  0.160          C  
ATOM   1075  C   PRO A  66       5.699  -0.047  21.256  1.00  0.140          C  
ATOM   1076  O   PRO A  66       4.884  -0.228  22.164  1.00  0.140          O  
ATOM   1077  CB  PRO A  66       6.622   2.218  20.641  1.00  0.240          C  
ATOM   1078  CG  PRO A  66       8.011   2.740  20.355  1.00  0.240          C  
ATOM   1079  CD  PRO A  66       8.854   1.516  20.123  1.00  0.240          C  
ATOM   1080  HA  PRO A  66       6.981   1.174  22.518  1.00  0.190          H  
ATOM   1081 1HB  PRO A  66       6.068   1.978  19.721  1.00  0.290          H  
ATOM   1082 2HB  PRO A  66       6.001   2.922  21.219  1.00  0.290          H  
ATOM   1083 1HG  PRO A  66       7.994   3.394  19.459  1.00  0.290          H  
ATOM   1084 2HG  PRO A  66       8.374   3.353  21.187  1.00  0.290          H  
ATOM   1085 1HD  PRO A  66       8.912   1.283  19.073  1.00  0.290          H  
ATOM   1086 2HD  PRO A  66       9.807   1.753  20.547  1.00  0.290          H  
ATOM   1087  N   PHE A  67       5.674  -0.749  20.117  1.00  0.120          N  
ATOM   1088  CA  PHE A  67       4.615  -1.708  19.824  1.00  0.120          C  
ATOM   1089  C   PHE A  67       4.735  -2.916  20.762  1.00  0.110          C  
ATOM   1090  O   PHE A  67       3.734  -3.363  21.319  1.00  0.120          O  
ATOM   1091  CB  PHE A  67       4.614  -2.040  18.324  1.00  0.170          C  
ATOM   1092  CG  PHE A  67       3.415  -2.798  17.816  1.00  0.170          C  
ATOM   1093  CD1 PHE A  67       2.163  -2.210  17.820  1.00  0.170          C  
ATOM   1094  CD2 PHE A  67       3.533  -4.049  17.295  1.00  0.170          C  
ATOM   1095  CE1 PHE A  67       1.059  -2.889  17.353  1.00  0.170          C  
ATOM   1096  CE2 PHE A  67       2.436  -4.735  16.830  1.00  0.170          C  
ATOM   1097  CZ  PHE A  67       1.197  -4.157  16.866  1.00  0.170          C  
ATOM   1098  H   PHE A  67       6.344  -0.539  19.369  1.00  0.140          H  
ATOM   1099  HA  PHE A  67       3.665  -1.234  20.042  1.00  0.140          H  
ATOM   1100 1HB  PHE A  67       4.706  -1.116  17.754  1.00  0.200          H  
ATOM   1101 2HB  PHE A  67       5.493  -2.636  18.114  1.00  0.200          H  
ATOM   1102  HD1 PHE A  67       2.046  -1.202  18.207  1.00  0.200          H  
ATOM   1103  HD2 PHE A  67       4.501  -4.488  17.252  1.00  0.200          H  
ATOM   1104  HE1 PHE A  67       0.075  -2.417  17.368  1.00  0.200          H  
ATOM   1105  HE2 PHE A  67       2.549  -5.744  16.427  1.00  0.200          H  
ATOM   1106  HZ  PHE A  67       0.325  -4.696  16.495  1.00  0.200          H  
ATOM   1107  N   VAL A  68       5.962  -3.405  20.960  1.00  0.110          N  
ATOM   1108  CA  VAL A  68       6.235  -4.530  21.849  1.00  0.100          C  
ATOM   1109  C   VAL A  68       5.751  -4.191  23.246  1.00  0.120          C  
ATOM   1110  O   VAL A  68       5.076  -5.001  23.895  1.00  0.110          O  
ATOM   1111  CB  VAL A  68       7.769  -4.801  21.926  1.00  0.140          C  
ATOM   1112  CG1 VAL A  68       8.120  -5.797  23.040  1.00  0.140          C  
ATOM   1113  CG2 VAL A  68       8.272  -5.355  20.610  1.00  0.140          C  
ATOM   1114  H   VAL A  68       6.719  -2.969  20.447  1.00  0.130          H  
ATOM   1115  HA  VAL A  68       5.713  -5.412  21.482  1.00  0.120          H  
ATOM   1116  HB  VAL A  68       8.277  -3.866  22.144  1.00  0.170          H  
ATOM   1117 1HG1 VAL A  68       9.195  -5.931  23.060  1.00  0.170          H  
ATOM   1118 2HG1 VAL A  68       7.796  -5.420  24.005  1.00  0.170          H  
ATOM   1119 3HG1 VAL A  68       7.643  -6.737  22.861  1.00  0.170          H  
ATOM   1120 1HG2 VAL A  68       9.346  -5.514  20.671  1.00  0.170          H  
ATOM   1121 2HG2 VAL A  68       7.787  -6.272  20.409  1.00  0.170          H  
ATOM   1122 3HG2 VAL A  68       8.055  -4.667  19.821  1.00  0.170          H  
ATOM   1123  N   ALA A  69       6.095  -2.987  23.716  1.00  0.130          N  
ATOM   1124  CA  ALA A  69       5.662  -2.574  25.036  1.00  0.140          C  
ATOM   1125  C   ALA A  69       4.143  -2.508  25.160  1.00  0.140          C  
ATOM   1126  O   ALA A  69       3.594  -2.979  26.161  1.00  0.150          O  
ATOM   1127  CB  ALA A  69       6.260  -1.223  25.365  1.00  0.190          C  
ATOM   1128  H   ALA A  69       6.696  -2.382  23.148  1.00  0.160          H  
ATOM   1129  HA  ALA A  69       6.015  -3.316  25.744  1.00  0.170          H  
ATOM   1130 1HB  ALA A  69       5.963  -0.929  26.370  1.00  0.230          H  
ATOM   1131 2HB  ALA A  69       7.346  -1.286  25.303  1.00  0.230          H  
ATOM   1132 3HB  ALA A  69       5.898  -0.487  24.646  1.00  0.230          H  
ATOM   1133  N   MET A  70       3.455  -1.978  24.135  1.00  0.130          N  
ATOM   1134  CA  MET A  70       2.001  -1.896  24.184  1.00  0.150          C  
ATOM   1135  C   MET A  70       1.354  -3.271  24.206  1.00  0.130          C  
ATOM   1136  O   MET A  70       0.382  -3.474  24.933  1.00  0.150          O  
ATOM   1137  CB  MET A  70       1.468  -1.073  23.017  1.00  0.200          C  
ATOM   1138  CG  MET A  70       1.759   0.425  23.133  1.00  0.200          C  
ATOM   1139  SD  MET A  70       0.948   1.434  21.866  1.00  0.200          S  
ATOM   1140  CE  MET A  70       1.921   1.060  20.408  1.00  0.200          C  
ATOM   1141  H   MET A  70       3.962  -1.563  23.344  1.00  0.160          H  
ATOM   1142  HA  MET A  70       1.723  -1.391  25.111  1.00  0.180          H  
ATOM   1143 1HB  MET A  70       1.921  -1.445  22.098  1.00  0.240          H  
ATOM   1144 2HB  MET A  70       0.391  -1.210  22.936  1.00  0.240          H  
ATOM   1145 1HG  MET A  70       1.420   0.768  24.112  1.00  0.240          H  
ATOM   1146 2HG  MET A  70       2.823   0.597  23.080  1.00  0.240          H  
ATOM   1147 1HE  MET A  70       1.540   1.628  19.561  1.00  0.240          H  
ATOM   1148 2HE  MET A  70       2.967   1.324  20.585  1.00  0.240          H  
ATOM   1149 3HE  MET A  70       1.839   0.011  20.194  1.00  0.240          H  
ATOM   1150  N   ILE A  71       1.909  -4.221  23.450  1.00  0.130          N  
ATOM   1151  CA  ILE A  71       1.384  -5.576  23.415  1.00  0.120          C  
ATOM   1152  C   ILE A  71       1.477  -6.196  24.795  1.00  0.130          C  
ATOM   1153  O   ILE A  71       0.520  -6.821  25.262  1.00  0.150          O  
ATOM   1154  CB  ILE A  71       2.145  -6.454  22.411  1.00  0.170          C  
ATOM   1155  CG1 ILE A  71       1.892  -5.989  20.967  1.00  0.170          C  
ATOM   1156  CG2 ILE A  71       1.671  -7.922  22.570  1.00  0.170          C  
ATOM   1157  CD1 ILE A  71       2.884  -6.554  19.964  1.00  0.170          C  
ATOM   1158  H   ILE A  71       2.695  -3.964  22.839  1.00  0.160          H  
ATOM   1159  HA  ILE A  71       0.332  -5.532  23.124  1.00  0.140          H  
ATOM   1160  HB  ILE A  71       3.209  -6.365  22.605  1.00  0.210          H  
ATOM   1161 1HG1 ILE A  71       0.896  -6.319  20.675  1.00  0.210          H  
ATOM   1162 2HG1 ILE A  71       1.916  -4.905  20.915  1.00  0.210          H  
ATOM   1163 1HG2 ILE A  71       2.176  -8.570  21.886  1.00  0.210          H  
ATOM   1164 2HG2 ILE A  71       1.849  -8.288  23.578  1.00  0.210          H  
ATOM   1165 3HG2 ILE A  71       0.623  -7.954  22.356  1.00  0.210          H  
ATOM   1166 1HD1 ILE A  71       2.631  -6.213  18.996  1.00  0.210          H  
ATOM   1167 2HD1 ILE A  71       3.877  -6.204  20.222  1.00  0.210          H  
ATOM   1168 3HD1 ILE A  71       2.878  -7.616  19.962  1.00  0.210          H  
ATOM   1169  N   LYS A  72       2.643  -6.066  25.442  1.00  0.130          N  
ATOM   1170  CA  LYS A  72       2.794  -6.629  26.772  1.00  0.140          C  
ATOM   1171  C   LYS A  72       1.758  -6.043  27.733  1.00  0.150          C  
ATOM   1172  O   LYS A  72       1.105  -6.791  28.473  1.00  0.170          O  
ATOM   1173  CB  LYS A  72       4.204  -6.388  27.319  1.00  0.190          C  
ATOM   1174  CG  LYS A  72       4.468  -7.013  28.719  1.00  0.190          C  
ATOM   1175  CD  LYS A  72       5.901  -6.725  29.199  1.00  0.190          C  
ATOM   1176  CE  LYS A  72       6.241  -7.434  30.522  1.00  0.190          C  
ATOM   1177  NZ  LYS A  72       5.468  -6.886  31.699  1.00  0.190          N  
ATOM   1178  H   LYS A  72       3.427  -5.579  24.990  1.00  0.160          H  
ATOM   1179  HA  LYS A  72       2.620  -7.697  26.709  1.00  0.170          H  
ATOM   1180 1HB  LYS A  72       4.937  -6.787  26.617  1.00  0.230          H  
ATOM   1181 2HB  LYS A  72       4.383  -5.312  27.388  1.00  0.230          H  
ATOM   1182 1HG  LYS A  72       3.755  -6.606  29.442  1.00  0.230          H  
ATOM   1183 2HG  LYS A  72       4.324  -8.093  28.661  1.00  0.230          H  
ATOM   1184 1HD  LYS A  72       6.613  -7.044  28.447  1.00  0.230          H  
ATOM   1185 2HD  LYS A  72       6.017  -5.651  29.337  1.00  0.230          H  
ATOM   1186 1HE  LYS A  72       6.023  -8.497  30.419  1.00  0.230          H  
ATOM   1187 2HE  LYS A  72       7.307  -7.312  30.713  1.00  0.230          H  
ATOM   1188 1HZ  LYS A  72       5.723  -7.374  32.539  1.00  0.230          H  
ATOM   1189 2HZ  LYS A  72       5.658  -5.907  31.822  1.00  0.230          H  
ATOM   1190 3HZ  LYS A  72       4.452  -7.002  31.561  1.00  0.230          H  
ATOM   1191  N   GLU A  73       1.596  -4.706  27.720  1.00  0.160          N  
ATOM   1192  CA  GLU A  73       0.637  -4.062  28.613  1.00  0.180          C  
ATOM   1193  C   GLU A  73      -0.792  -4.510  28.328  1.00  0.190          C  
ATOM   1194  O   GLU A  73      -1.574  -4.732  29.262  1.00  0.240          O  
ATOM   1195  CB  GLU A  73       0.708  -2.539  28.478  1.00  0.240          C  
ATOM   1196  CG  GLU A  73       1.977  -1.896  29.025  1.00  0.240          C  
ATOM   1197  CD  GLU A  73       2.011  -0.410  28.793  1.00  0.240          C  
ATOM   1198  OE1 GLU A  73       1.106   0.085  28.160  1.00  0.240          O  
ATOM   1199  OE2 GLU A  73       2.932   0.229  29.242  1.00  0.240          O  
ATOM   1200  H   GLU A  73       2.173  -4.128  27.097  1.00  0.190          H  
ATOM   1201  HA  GLU A  73       0.885  -4.338  29.639  1.00  0.220          H  
ATOM   1202 1HB  GLU A  73       0.638  -2.275  27.420  1.00  0.290          H  
ATOM   1203 2HB  GLU A  73      -0.146  -2.089  28.983  1.00  0.290          H  
ATOM   1204 1HG  GLU A  73       2.035  -2.092  30.095  1.00  0.290          H  
ATOM   1205 2HG  GLU A  73       2.841  -2.358  28.553  1.00  0.290          H  
ATOM   1206  N   ASN A  74      -1.135  -4.661  27.043  1.00  0.180          N  
ATOM   1207  CA  ASN A  74      -2.468  -5.086  26.687  1.00  0.200          C  
ATOM   1208  C   ASN A  74      -2.724  -6.476  27.213  1.00  0.220          C  
ATOM   1209  O   ASN A  74      -3.779  -6.725  27.771  1.00  0.310          O  
ATOM   1210  CB  ASN A  74      -2.669  -5.039  25.190  1.00  0.270          C  
ATOM   1211  CG  ASN A  74      -2.804  -3.658  24.661  1.00  0.270          C  
ATOM   1212  OD1 ASN A  74      -3.128  -2.710  25.388  1.00  0.270          O  
ATOM   1213  ND2 ASN A  74      -2.563  -3.507  23.387  1.00  0.270          N  
ATOM   1214  H   ASN A  74      -0.468  -4.409  26.308  1.00  0.220          H  
ATOM   1215  HA  ASN A  74      -3.186  -4.418  27.160  1.00  0.240          H  
ATOM   1216 1HB  ASN A  74      -1.814  -5.504  24.710  1.00  0.330          H  
ATOM   1217 2HB  ASN A  74      -3.546  -5.604  24.921  1.00  0.330          H  
ATOM   1218 1HD2 ASN A  74      -2.636  -2.601  22.972  1.00  0.330          H  
ATOM   1219 2HD2 ASN A  74      -2.306  -4.291  22.827  1.00  0.330          H  
ATOM   1220  N   LEU A  75      -1.745  -7.376  27.148  1.00  0.180          N  
ATOM   1221  CA  LEU A  75      -2.001  -8.710  27.687  1.00  0.220          C  
ATOM   1222  C   LEU A  75      -2.262  -8.652  29.179  1.00  0.230          C  
ATOM   1223  O   LEU A  75      -3.233  -9.230  29.677  1.00  0.280          O  
ATOM   1224  CB  LEU A  75      -0.859  -9.687  27.384  1.00  0.290          C  
ATOM   1225  CG  LEU A  75      -1.123 -11.172  27.800  1.00  0.290          C  
ATOM   1226  CD1 LEU A  75      -0.484 -12.053  26.793  1.00  0.290          C  
ATOM   1227  CD2 LEU A  75      -0.522 -11.480  29.183  1.00  0.290          C  
ATOM   1228  H   LEU A  75      -0.874  -7.157  26.646  1.00  0.220          H  
ATOM   1229  HA  LEU A  75      -2.900  -9.103  27.218  1.00  0.260          H  
ATOM   1230 1HB  LEU A  75      -0.645  -9.667  26.334  1.00  0.350          H  
ATOM   1231 2HB  LEU A  75       0.034  -9.339  27.913  1.00  0.350          H  
ATOM   1232  HG  LEU A  75      -2.190 -11.366  27.814  1.00  0.350          H  
ATOM   1233 1HD1 LEU A  75      -0.655 -13.098  27.049  1.00  0.350          H  
ATOM   1234 2HD1 LEU A  75      -0.919 -11.837  25.831  1.00  0.350          H  
ATOM   1235 3HD1 LEU A  75       0.563 -11.865  26.760  1.00  0.350          H  
ATOM   1236 1HD2 LEU A  75      -0.705 -12.527  29.427  1.00  0.350          H  
ATOM   1237 2HD2 LEU A  75       0.551 -11.299  29.159  1.00  0.350          H  
ATOM   1238 3HD2 LEU A  75      -0.964 -10.865  29.953  1.00  0.350          H  
ATOM   1239  N   GLU A  76      -1.450  -7.897  29.914  1.00  0.210          N  
ATOM   1240  CA  GLU A  76      -1.622  -7.849  31.359  1.00  0.240          C  
ATOM   1241  C   GLU A  76      -3.030  -7.374  31.748  1.00  0.250          C  
ATOM   1242  O   GLU A  76      -3.600  -7.853  32.732  1.00  0.310          O  
ATOM   1243  CB  GLU A  76      -0.579  -6.915  31.976  1.00  0.320          C  
ATOM   1244  CG  GLU A  76       0.854  -7.437  31.915  1.00  0.320          C  
ATOM   1245  CD  GLU A  76       1.861  -6.439  32.424  1.00  0.320          C  
ATOM   1246  OE1 GLU A  76       1.463  -5.356  32.775  1.00  0.320          O  
ATOM   1247  OE2 GLU A  76       3.043  -6.754  32.436  1.00  0.320          O  
ATOM   1248  H   GLU A  76      -0.667  -7.403  29.465  1.00  0.250          H  
ATOM   1249  HA  GLU A  76      -1.475  -8.852  31.755  1.00  0.290          H  
ATOM   1250 1HB  GLU A  76      -0.608  -5.955  31.458  1.00  0.390          H  
ATOM   1251 2HB  GLU A  76      -0.829  -6.731  33.020  1.00  0.390          H  
ATOM   1252 1HG  GLU A  76       0.923  -8.346  32.508  1.00  0.390          H  
ATOM   1253 2HG  GLU A  76       1.091  -7.692  30.884  1.00  0.390          H  
ATOM   1254  N   LYS A  77      -3.587  -6.440  30.975  1.00  0.230          N  
ATOM   1255  CA  LYS A  77      -4.917  -5.896  31.237  1.00  0.270          C  
ATOM   1256  C   LYS A  77      -6.099  -6.694  30.633  1.00  0.260          C  
ATOM   1257  O   LYS A  77      -7.132  -6.881  31.282  1.00  0.300          O  
ATOM   1258  CB  LYS A  77      -4.977  -4.481  30.664  1.00  0.360          C  
ATOM   1259  CG  LYS A  77      -4.110  -3.465  31.379  1.00  0.360          C  
ATOM   1260  CD  LYS A  77      -4.201  -2.105  30.696  1.00  0.360          C  
ATOM   1261  CE  LYS A  77      -3.307  -1.072  31.373  1.00  0.360          C  
ATOM   1262  NZ  LYS A  77      -3.361   0.248  30.676  1.00  0.360          N  
ATOM   1263  H   LYS A  77      -3.021  -6.055  30.209  1.00  0.280          H  
ATOM   1264  HA  LYS A  77      -5.057  -5.859  32.317  1.00  0.320          H  
ATOM   1265 1HB  LYS A  77      -4.651  -4.511  29.619  1.00  0.430          H  
ATOM   1266 2HB  LYS A  77      -6.006  -4.127  30.675  1.00  0.430          H  
ATOM   1267 1HG  LYS A  77      -4.431  -3.377  32.416  1.00  0.430          H  
ATOM   1268 2HG  LYS A  77      -3.071  -3.807  31.363  1.00  0.430          H  
ATOM   1269 1HD  LYS A  77      -3.888  -2.210  29.653  1.00  0.430          H  
ATOM   1270 2HD  LYS A  77      -5.231  -1.753  30.716  1.00  0.430          H  
ATOM   1271 1HE  LYS A  77      -3.628  -0.942  32.405  1.00  0.430          H  
ATOM   1272 2HE  LYS A  77      -2.278  -1.433  31.363  1.00  0.430          H  
ATOM   1273 1HZ  LYS A  77      -2.754   0.906  31.147  1.00  0.430          H  
ATOM   1274 2HZ  LYS A  77      -3.052   0.134  29.717  1.00  0.430          H  
ATOM   1275 3HZ  LYS A  77      -4.309   0.600  30.684  1.00  0.430          H  
ATOM   1276  N   MET A  78      -5.970  -7.081  29.362  1.00  0.260          N  
ATOM   1277  CA  MET A  78      -7.015  -7.709  28.554  1.00  0.270          C  
ATOM   1278  C   MET A  78      -7.001  -9.247  28.466  1.00  0.260          C  
ATOM   1279  O   MET A  78      -8.022  -9.856  28.107  1.00  0.330          O  
ATOM   1280  CB  MET A  78      -6.870  -7.155  27.153  1.00  0.370          C  
ATOM   1281  CG  MET A  78      -7.056  -5.648  27.047  1.00  0.370          C  
ATOM   1282  SD  MET A  78      -6.822  -5.033  25.370  1.00  0.370          S  
ATOM   1283  CE  MET A  78      -6.528  -3.304  25.692  1.00  0.370          C  
ATOM   1284  H   MET A  78      -5.085  -6.912  28.903  1.00  0.310          H  
ATOM   1285  HA  MET A  78      -7.974  -7.413  28.972  1.00  0.320          H  
ATOM   1286 1HB  MET A  78      -5.885  -7.388  26.820  1.00  0.450          H  
ATOM   1287 2HB  MET A  78      -7.551  -7.649  26.482  1.00  0.450          H  
ATOM   1288 1HG  MET A  78      -8.051  -5.375  27.387  1.00  0.450          H  
ATOM   1289 2HG  MET A  78      -6.327  -5.158  27.693  1.00  0.450          H  
ATOM   1290 1HE  MET A  78      -6.354  -2.781  24.751  1.00  0.450          H  
ATOM   1291 2HE  MET A  78      -7.395  -2.873  26.194  1.00  0.450          H  
ATOM   1292 3HE  MET A  78      -5.648  -3.199  26.332  1.00  0.450          H  
ATOM   1293  N   GLY A  79      -5.857  -9.880  28.745  1.00  0.260          N  
ATOM   1294  CA  GLY A  79      -5.685 -11.314  28.604  1.00  0.250          C  
ATOM   1295  C   GLY A  79      -5.019 -11.684  27.260  1.00  0.220          C  
ATOM   1296  O   GLY A  79      -4.953 -10.854  26.346  1.00  0.220          O  
ATOM   1297  H   GLY A  79      -5.031  -9.379  29.077  1.00  0.310          H  
ATOM   1298 1HA  GLY A  79      -5.064 -11.628  29.436  1.00  0.300          H  
ATOM   1299 2HA  GLY A  79      -6.648 -11.811  28.702  1.00  0.300          H  
ATOM   1300  N   PRO A  80      -4.580 -12.959  27.105  1.00  0.230          N  
ATOM   1301  CA  PRO A  80      -3.865 -13.536  25.966  1.00  0.230          C  
ATOM   1302  C   PRO A  80      -4.486 -13.261  24.604  1.00  0.210          C  
ATOM   1303  O   PRO A  80      -3.756 -13.148  23.623  1.00  0.230          O  
ATOM   1304  CB  PRO A  80      -3.930 -15.038  26.278  1.00  0.350          C  
ATOM   1305  CG  PRO A  80      -3.952 -15.107  27.778  1.00  0.350          C  
ATOM   1306  CD  PRO A  80      -4.807 -13.941  28.207  1.00  0.350          C  
ATOM   1307  HA  PRO A  80      -2.834 -13.196  25.974  1.00  0.280          H  
ATOM   1308 1HB  PRO A  80      -4.818 -15.489  25.813  1.00  0.410          H  
ATOM   1309 2HB  PRO A  80      -3.051 -15.544  25.845  1.00  0.410          H  
ATOM   1310 1HG  PRO A  80      -4.362 -16.079  28.104  1.00  0.410          H  
ATOM   1311 2HG  PRO A  80      -2.927 -15.049  28.173  1.00  0.410          H  
ATOM   1312 1HD  PRO A  80      -5.869 -14.225  28.279  1.00  0.410          H  
ATOM   1313 2HD  PRO A  80      -4.395 -13.602  29.161  1.00  0.410          H  
ATOM   1314  N   ARG A  81      -5.814 -13.125  24.535  1.00  0.210          N  
ATOM   1315  CA  ARG A  81      -6.534 -12.853  23.290  1.00  0.200          C  
ATOM   1316  C   ARG A  81      -5.930 -11.725  22.440  1.00  0.180          C  
ATOM   1317  O   ARG A  81      -6.059 -11.716  21.216  1.00  0.170          O  
ATOM   1318  CB  ARG A  81      -7.970 -12.475  23.637  1.00  0.280          C  
ATOM   1319  CG  ARG A  81      -8.131 -11.116  24.378  1.00  0.280          C  
ATOM   1320  CD  ARG A  81      -9.493 -10.957  24.930  1.00  0.280          C  
ATOM   1321  NE  ARG A  81      -9.670  -9.685  25.676  1.00  0.280          N  
ATOM   1322  CZ  ARG A  81     -10.095  -8.507  25.145  1.00  0.280          C  
ATOM   1323  NH1 ARG A  81     -10.384  -8.412  23.859  1.00  0.280          N  
ATOM   1324  NH2 ARG A  81     -10.235  -7.442  25.924  1.00  0.280          N  
ATOM   1325  H   ARG A  81      -6.379 -13.254  25.362  1.00  0.250          H  
ATOM   1326  HA  ARG A  81      -6.541 -13.769  22.693  1.00  0.240          H  
ATOM   1327 1HB  ARG A  81      -8.564 -12.424  22.723  1.00  0.340          H  
ATOM   1328 2HB  ARG A  81      -8.410 -13.250  24.262  1.00  0.340          H  
ATOM   1329 1HG  ARG A  81      -7.422 -11.044  25.205  1.00  0.340          H  
ATOM   1330 2HG  ARG A  81      -7.961 -10.294  23.682  1.00  0.340          H  
ATOM   1331 1HD  ARG A  81     -10.230 -11.009  24.129  1.00  0.340          H  
ATOM   1332 2HD  ARG A  81      -9.678 -11.775  25.627  1.00  0.340          H  
ATOM   1333  HE  ARG A  81      -9.407  -9.696  26.682  1.00  0.340          H  
ATOM   1334 1HH1 ARG A  81     -10.288  -9.215  23.255  1.00  0.340          H  
ATOM   1335 2HH1 ARG A  81     -10.703  -7.533  23.475  1.00  0.340          H  
ATOM   1336 1HH2 ARG A  81     -10.056  -7.507  26.922  1.00  0.340          H  
ATOM   1337 2HH2 ARG A  81     -10.553  -6.568  25.532  1.00  0.340          H  
ATOM   1338  N   ILE A  82      -5.228 -10.788  23.075  1.00  0.210          N  
ATOM   1339  CA  ILE A  82      -4.669  -9.658  22.340  1.00  0.240          C  
ATOM   1340  C   ILE A  82      -3.524 -10.062  21.422  1.00  0.180          C  
ATOM   1341  O   ILE A  82      -3.138  -9.303  20.536  1.00  0.210          O  
ATOM   1342  CB  ILE A  82      -4.224  -8.524  23.277  1.00  0.320          C  
ATOM   1343  CG1 ILE A  82      -3.036  -8.927  24.159  1.00  0.320          C  
ATOM   1344  CG2 ILE A  82      -5.377  -8.109  24.142  1.00  0.320          C  
ATOM   1345  CD1 ILE A  82      -1.669  -8.544  23.621  1.00  0.320          C  
ATOM   1346  H   ILE A  82      -5.116 -10.866  24.091  1.00  0.250          H  
ATOM   1347  HA  ILE A  82      -5.459  -9.251  21.711  1.00  0.290          H  
ATOM   1348  HB  ILE A  82      -3.911  -7.672  22.677  1.00  0.390          H  
ATOM   1349 1HG1 ILE A  82      -3.175  -8.453  25.097  1.00  0.390          H  
ATOM   1350 2HG1 ILE A  82      -3.053 -10.006  24.316  1.00  0.390          H  
ATOM   1351 1HG2 ILE A  82      -5.057  -7.298  24.764  1.00  0.390          H  
ATOM   1352 2HG2 ILE A  82      -6.206  -7.787  23.519  1.00  0.390          H  
ATOM   1353 3HG2 ILE A  82      -5.697  -8.941  24.768  1.00  0.390          H  
ATOM   1354 1HD1 ILE A  82      -0.905  -8.848  24.315  1.00  0.390          H  
ATOM   1355 2HD1 ILE A  82      -1.471  -9.012  22.680  1.00  0.390          H  
ATOM   1356 3HD1 ILE A  82      -1.617  -7.471  23.494  1.00  0.390          H  
ATOM   1357  N   LEU A  83      -2.940 -11.233  21.665  1.00  0.180          N  
ATOM   1358  CA  LEU A  83      -1.823 -11.706  20.875  1.00  0.190          C  
ATOM   1359  C   LEU A  83      -2.246 -12.407  19.599  1.00  0.170          C  
ATOM   1360  O   LEU A  83      -1.389 -12.837  18.820  1.00  0.220          O  
ATOM   1361  CB  LEU A  83      -1.006 -12.713  21.685  1.00  0.260          C  
ATOM   1362  CG  LEU A  83      -0.305 -12.229  22.923  1.00  0.260          C  
ATOM   1363  CD1 LEU A  83       0.253 -13.438  23.648  1.00  0.260          C  
ATOM   1364  CD2 LEU A  83       0.837 -11.283  22.552  1.00  0.260          C  
ATOM   1365  H   LEU A  83      -3.309 -11.828  22.410  1.00  0.220          H  
ATOM   1366  HA  LEU A  83      -1.220 -10.853  20.609  1.00  0.230          H  
ATOM   1367 1HB  LEU A  83      -1.671 -13.529  21.975  1.00  0.310          H  
ATOM   1368 2HB  LEU A  83      -0.257 -13.101  21.039  1.00  0.310          H  
ATOM   1369  HG  LEU A  83      -1.018 -11.716  23.565  1.00  0.310          H  
ATOM   1370 1HD1 LEU A  83       0.753 -13.128  24.542  1.00  0.310          H  
ATOM   1371 2HD1 LEU A  83      -0.568 -14.109  23.912  1.00  0.310          H  
ATOM   1372 3HD1 LEU A  83       0.954 -13.957  23.006  1.00  0.310          H  
ATOM   1373 1HD2 LEU A  83       1.322 -10.953  23.455  1.00  0.310          H  
ATOM   1374 2HD2 LEU A  83       1.558 -11.799  21.914  1.00  0.310          H  
ATOM   1375 3HD2 LEU A  83       0.446 -10.427  22.030  1.00  0.310          H  
ATOM   1376  N   ASP A  84      -3.538 -12.629  19.403  1.00  0.130          N  
ATOM   1377  CA  ASP A  84      -3.974 -13.303  18.194  1.00  0.150          C  
ATOM   1378  C   ASP A  84      -3.736 -12.447  16.956  1.00  0.180          C  
ATOM   1379  O   ASP A  84      -3.887 -11.228  16.981  1.00  0.300          O  
ATOM   1380  CB  ASP A  84      -5.413 -13.777  18.320  1.00  0.200          C  
ATOM   1381  CG  ASP A  84      -5.555 -15.039  19.226  1.00  0.200          C  
ATOM   1382  OD1 ASP A  84      -4.568 -15.721  19.508  1.00  0.200          O  
ATOM   1383  OD2 ASP A  84      -6.655 -15.312  19.620  1.00  0.200          O  
ATOM   1384  H   ASP A  84      -4.240 -12.291  20.072  1.00  0.160          H  
ATOM   1385  HA  ASP A  84      -3.381 -14.197  18.065  1.00  0.180          H  
ATOM   1386 1HB  ASP A  84      -6.028 -12.973  18.738  1.00  0.240          H  
ATOM   1387 2HB  ASP A  84      -5.811 -14.013  17.340  1.00  0.240          H  
ATOM   1388  N   LEU A  85      -3.430 -13.109  15.838  1.00  0.140          N  
ATOM   1389  CA  LEU A  85      -3.206 -12.424  14.563  1.00  0.170          C  
ATOM   1390  C   LEU A  85      -4.508 -12.194  13.794  1.00  0.230          C  
ATOM   1391  O   LEU A  85      -4.494 -11.672  12.676  1.00  0.400          O  
ATOM   1392  CB  LEU A  85      -2.202 -13.219  13.715  1.00  0.230          C  
ATOM   1393  CG  LEU A  85      -0.737 -13.339  14.299  1.00  0.230          C  
ATOM   1394  CD1 LEU A  85       0.062 -14.308  13.452  1.00  0.230          C  
ATOM   1395  CD2 LEU A  85      -0.032 -11.955  14.275  1.00  0.230          C  
ATOM   1396  H   LEU A  85      -3.322 -14.114  15.882  1.00  0.170          H  
ATOM   1397  HA  LEU A  85      -2.774 -11.459  14.783  1.00  0.200          H  
ATOM   1398 1HB  LEU A  85      -2.593 -14.224  13.570  1.00  0.270          H  
ATOM   1399 2HB  LEU A  85      -2.130 -12.739  12.733  1.00  0.270          H  
ATOM   1400  HG  LEU A  85      -0.776 -13.712  15.323  1.00  0.270          H  
ATOM   1401 1HD1 LEU A  85       1.074 -14.393  13.850  1.00  0.270          H  
ATOM   1402 2HD1 LEU A  85      -0.415 -15.288  13.464  1.00  0.270          H  
ATOM   1403 3HD1 LEU A  85       0.107 -13.944  12.436  1.00  0.270          H  
ATOM   1404 1HD2 LEU A  85       0.982 -12.062  14.664  1.00  0.270          H  
ATOM   1405 2HD2 LEU A  85       0.016 -11.587  13.254  1.00  0.270          H  
ATOM   1406 3HD2 LEU A  85      -0.570 -11.247  14.880  1.00  0.270          H  
ATOM   1407  N   GLN A  86      -5.606 -12.648  14.395  1.00  0.130          N  
ATOM   1408  CA  GLN A  86      -6.986 -12.554  13.919  1.00  0.150          C  
ATOM   1409  C   GLN A  86      -7.857 -12.230  15.119  1.00  0.170          C  
ATOM   1410  O   GLN A  86      -7.485 -12.532  16.247  1.00  0.300          O  
ATOM   1411  CB  GLN A  86      -7.443 -13.840  13.214  1.00  0.200          C  
ATOM   1412  CG  GLN A  86      -6.713 -14.124  11.896  1.00  0.200          C  
ATOM   1413  CD  GLN A  86      -7.164 -13.143  10.793  1.00  0.200          C  
ATOM   1414  OE1 GLN A  86      -8.151 -13.407  10.095  1.00  0.200          O  
ATOM   1415  NE2 GLN A  86      -6.474 -12.008  10.678  1.00  0.200          N  
ATOM   1416  H   GLN A  86      -5.466 -13.067  15.301  1.00  0.160          H  
ATOM   1417  HA  GLN A  86      -7.073 -11.717  13.232  1.00  0.180          H  
ATOM   1418 1HB  GLN A  86      -7.287 -14.691  13.876  1.00  0.240          H  
ATOM   1419 2HB  GLN A  86      -8.512 -13.781  13.006  1.00  0.240          H  
ATOM   1420 1HG  GLN A  86      -5.642 -14.024  12.029  1.00  0.240          H  
ATOM   1421 2HG  GLN A  86      -6.953 -15.135  11.571  1.00  0.240          H  
ATOM   1422 1HE2 GLN A  86      -6.757 -11.293   9.995  1.00  0.240          H  
ATOM   1423 2HE2 GLN A  86      -5.692 -11.831  11.313  1.00  0.240          H  
ATOM   1424  N   LEU A  87      -9.000 -11.605  14.893  1.00  0.130          N  
ATOM   1425  CA  LEU A  87      -9.862 -11.236  16.003  1.00  0.130          C  
ATOM   1426  C   LEU A  87     -10.951 -12.237  16.296  1.00  0.180          C  
ATOM   1427  O   LEU A  87     -11.427 -12.937  15.403  1.00  0.240          O  
ATOM   1428  CB  LEU A  87     -10.546  -9.911  15.703  1.00  0.180          C  
ATOM   1429  CG  LEU A  87      -9.646  -8.738  15.397  1.00  0.180          C  
ATOM   1430  CD1 LEU A  87     -10.530  -7.569  15.028  1.00  0.180          C  
ATOM   1431  CD2 LEU A  87      -8.735  -8.396  16.591  1.00  0.180          C  
ATOM   1432  H   LEU A  87      -9.277 -11.383  13.948  1.00  0.160          H  
ATOM   1433  HA  LEU A  87      -9.254 -11.151  16.902  1.00  0.160          H  
ATOM   1434 1HB  LEU A  87     -11.212 -10.055  14.850  1.00  0.220          H  
ATOM   1435 2HB  LEU A  87     -11.163  -9.639  16.556  1.00  0.220          H  
ATOM   1436  HG  LEU A  87      -9.035  -8.987  14.550  1.00  0.220          H  
ATOM   1437 1HD1 LEU A  87      -9.929  -6.722  14.766  1.00  0.220          H  
ATOM   1438 2HD1 LEU A  87     -11.154  -7.841  14.176  1.00  0.220          H  
ATOM   1439 3HD1 LEU A  87     -11.170  -7.312  15.874  1.00  0.220          H  
ATOM   1440 1HD2 LEU A  87      -8.106  -7.553  16.340  1.00  0.220          H  
ATOM   1441 2HD2 LEU A  87      -9.345  -8.141  17.456  1.00  0.220          H  
ATOM   1442 3HD2 LEU A  87      -8.094  -9.242  16.834  1.00  0.220          H  
ATOM   1443  N   GLU A  88     -11.372 -12.245  17.560  1.00  0.210          N  
ATOM   1444  CA  GLU A  88     -12.507 -13.026  18.035  1.00  0.280          C  
ATOM   1445  C   GLU A  88     -13.815 -12.544  17.406  1.00  0.280          C  
ATOM   1446  O   GLU A  88     -14.721 -13.335  17.142  1.00  0.360          O  
ATOM   1447  CB  GLU A  88     -12.613 -12.921  19.559  1.00  0.360          C  
ATOM   1448  CG  GLU A  88     -11.498 -13.605  20.339  1.00  0.360          C  
ATOM   1449  CD  GLU A  88     -11.633 -13.412  21.838  1.00  0.360          C  
ATOM   1450  OE1 GLU A  88     -12.497 -12.672  22.241  1.00  0.360          O  
ATOM   1451  OE2 GLU A  88     -10.866 -13.991  22.570  1.00  0.360          O  
ATOM   1452  H   GLU A  88     -10.880 -11.665  18.225  1.00  0.250          H  
ATOM   1453  HA  GLU A  88     -12.353 -14.068  17.755  1.00  0.340          H  
ATOM   1454 1HB  GLU A  88     -12.607 -11.874  19.843  1.00  0.440          H  
ATOM   1455 2HB  GLU A  88     -13.565 -13.342  19.885  1.00  0.440          H  
ATOM   1456 1HG  GLU A  88     -11.516 -14.672  20.117  1.00  0.440          H  
ATOM   1457 2HG  GLU A  88     -10.535 -13.212  20.009  1.00  0.440          H  
ATOM   1458  N   PHE A  89     -13.909 -11.229  17.182  1.00  0.190          N  
ATOM   1459  CA  PHE A  89     -15.114 -10.625  16.645  1.00  0.190          C  
ATOM   1460  C   PHE A  89     -14.867  -9.840  15.366  1.00  0.160          C  
ATOM   1461  O   PHE A  89     -13.794  -9.276  15.127  1.00  0.140          O  
ATOM   1462  CB  PHE A  89     -15.751  -9.711  17.693  1.00  0.270          C  
ATOM   1463  CG  PHE A  89     -16.170 -10.463  18.919  1.00  0.270          C  
ATOM   1464  CD1 PHE A  89     -15.306 -10.588  19.992  1.00  0.270          C  
ATOM   1465  CD2 PHE A  89     -17.413 -11.069  18.996  1.00  0.270          C  
ATOM   1466  CE1 PHE A  89     -15.664 -11.300  21.110  1.00  0.270          C  
ATOM   1467  CE2 PHE A  89     -17.778 -11.782  20.119  1.00  0.270          C  
ATOM   1468  CZ  PHE A  89     -16.899 -11.898  21.177  1.00  0.270          C  
ATOM   1469  H   PHE A  89     -13.136 -10.632  17.426  1.00  0.230          H  
ATOM   1470  HA  PHE A  89     -15.820 -11.423  16.416  1.00  0.230          H  
ATOM   1471 1HB  PHE A  89     -15.044  -8.937  17.985  1.00  0.320          H  
ATOM   1472 2HB  PHE A  89     -16.625  -9.217  17.271  1.00  0.320          H  
ATOM   1473  HD1 PHE A  89     -14.325 -10.123  19.942  1.00  0.320          H  
ATOM   1474  HD2 PHE A  89     -18.106 -10.986  18.160  1.00  0.320          H  
ATOM   1475  HE1 PHE A  89     -14.957 -11.397  21.943  1.00  0.320          H  
ATOM   1476  HE2 PHE A  89     -18.756 -12.257  20.170  1.00  0.320          H  
ATOM   1477  HZ  PHE A  89     -17.180 -12.465  22.062  1.00  0.320          H  
ATOM   1478  N   ASP A  90     -15.903  -9.744  14.554  1.00  0.160          N  
ATOM   1479  CA  ASP A  90     -15.813  -8.980  13.330  1.00  0.150          C  
ATOM   1480  C   ASP A  90     -15.976  -7.500  13.636  1.00  0.130          C  
ATOM   1481  O   ASP A  90     -17.094  -6.993  13.746  1.00  0.130          O  
ATOM   1482  CB  ASP A  90     -16.871  -9.495  12.335  1.00  0.210          C  
ATOM   1483  CG  ASP A  90     -16.869  -8.814  10.966  1.00  0.210          C  
ATOM   1484  OD1 ASP A  90     -16.378  -7.707  10.873  1.00  0.210          O  
ATOM   1485  OD2 ASP A  90     -17.357  -9.397  10.026  1.00  0.210          O  
ATOM   1486  H   ASP A  90     -16.762 -10.223  14.781  1.00  0.190          H  
ATOM   1487  HA  ASP A  90     -14.826  -9.135  12.892  1.00  0.180          H  
ATOM   1488 1HB  ASP A  90     -16.716 -10.563  12.177  1.00  0.260          H  
ATOM   1489 2HB  ASP A  90     -17.859  -9.381  12.774  1.00  0.260          H  
ATOM   1490  N   GLU A  91     -14.831  -6.830  13.797  1.00  0.120          N  
ATOM   1491  CA  GLU A  91     -14.772  -5.415  14.168  1.00  0.110          C  
ATOM   1492  C   GLU A  91     -15.522  -4.552  13.160  1.00  0.110          C  
ATOM   1493  O   GLU A  91     -16.191  -3.587  13.538  1.00  0.140          O  
ATOM   1494  CB  GLU A  91     -13.312  -4.955  14.260  1.00  0.160          C  
ATOM   1495  CG  GLU A  91     -13.082  -3.498  14.698  1.00  0.160          C  
ATOM   1496  CD  GLU A  91     -13.477  -3.240  16.131  1.00  0.160          C  
ATOM   1497  OE1 GLU A  91     -13.638  -4.187  16.861  1.00  0.160          O  
ATOM   1498  OE2 GLU A  91     -13.580  -2.099  16.507  1.00  0.160          O  
ATOM   1499  H   GLU A  91     -13.980  -7.393  13.745  1.00  0.140          H  
ATOM   1500  HA  GLU A  91     -15.240  -5.296  15.146  1.00  0.130          H  
ATOM   1501 1HB  GLU A  91     -12.792  -5.588  14.975  1.00  0.190          H  
ATOM   1502 2HB  GLU A  91     -12.828  -5.099  13.301  1.00  0.190          H  
ATOM   1503 1HG  GLU A  91     -12.024  -3.270  14.586  1.00  0.190          H  
ATOM   1504 2HG  GLU A  91     -13.638  -2.824  14.042  1.00  0.190          H  
ATOM   1505  N   LYS A  92     -15.413  -4.888  11.873  1.00  0.130          N  
ATOM   1506  CA  LYS A  92     -16.102  -4.109  10.860  1.00  0.160          C  
ATOM   1507  C   LYS A  92     -17.601  -4.210  11.069  1.00  0.150          C  
ATOM   1508  O   LYS A  92     -18.313  -3.199  11.016  1.00  0.170          O  
ATOM   1509  CB  LYS A  92     -15.720  -4.551   9.451  1.00  0.210          C  
ATOM   1510  CG  LYS A  92     -16.400  -3.748   8.361  1.00  0.210          C  
ATOM   1511  CD  LYS A  92     -15.856  -4.092   7.014  1.00  0.210          C  
ATOM   1512  CE  LYS A  92     -16.343  -3.168   5.932  1.00  0.210          C  
ATOM   1513  NZ  LYS A  92     -17.771  -3.388   5.568  1.00  0.210          N  
ATOM   1514  H   LYS A  92     -14.858  -5.698  11.614  1.00  0.160          H  
ATOM   1515  HA  LYS A  92     -15.821  -3.065  10.978  1.00  0.190          H  
ATOM   1516 1HB  LYS A  92     -14.642  -4.458   9.319  1.00  0.250          H  
ATOM   1517 2HB  LYS A  92     -15.979  -5.605   9.315  1.00  0.250          H  
ATOM   1518 1HG  LYS A  92     -17.467  -3.963   8.375  1.00  0.250          H  
ATOM   1519 2HG  LYS A  92     -16.268  -2.723   8.550  1.00  0.250          H  
ATOM   1520 1HD  LYS A  92     -14.765  -4.059   7.036  1.00  0.250          H  
ATOM   1521 2HD  LYS A  92     -16.180  -5.090   6.774  1.00  0.250          H  
ATOM   1522 1HE  LYS A  92     -16.224  -2.156   6.280  1.00  0.250          H  
ATOM   1523 2HE  LYS A  92     -15.725  -3.308   5.045  1.00  0.250          H  
ATOM   1524 1HZ  LYS A  92     -18.027  -2.724   4.845  1.00  0.250          H  
ATOM   1525 2HZ  LYS A  92     -17.893  -4.328   5.225  1.00  0.250          H  
ATOM   1526 3HZ  LYS A  92     -18.358  -3.246   6.374  1.00  0.250          H  
ATOM   1527  N   ALA A  93     -18.095  -5.433  11.284  1.00  0.150          N  
ATOM   1528  CA  ALA A  93     -19.522  -5.613  11.517  1.00  0.160          C  
ATOM   1529  C   ALA A  93     -19.983  -4.847  12.754  1.00  0.160          C  
ATOM   1530  O   ALA A  93     -21.052  -4.232  12.729  1.00  0.180          O  
ATOM   1531  CB  ALA A  93     -19.857  -7.077  11.689  1.00  0.220          C  
ATOM   1532  H   ALA A  93     -17.456  -6.246  11.251  1.00  0.180          H  
ATOM   1533  HA  ALA A  93     -20.055  -5.222  10.652  1.00  0.190          H  
ATOM   1534 1HB  ALA A  93     -20.929  -7.191  11.840  1.00  0.260          H  
ATOM   1535 2HB  ALA A  93     -19.551  -7.625  10.798  1.00  0.260          H  
ATOM   1536 3HB  ALA A  93     -19.327  -7.462  12.554  1.00  0.260          H  
ATOM   1537  N   VAL A  94     -19.155  -4.844  13.809  1.00  0.150          N  
ATOM   1538  CA  VAL A  94     -19.501  -4.145  15.042  1.00  0.170          C  
ATOM   1539  C   VAL A  94     -19.628  -2.658  14.776  1.00  0.160          C  
ATOM   1540  O   VAL A  94     -20.552  -2.006  15.271  1.00  0.190          O  
ATOM   1541  CB  VAL A  94     -18.456  -4.404  16.151  1.00  0.230          C  
ATOM   1542  CG1 VAL A  94     -18.712  -3.494  17.369  1.00  0.230          C  
ATOM   1543  CG2 VAL A  94     -18.538  -5.869  16.574  1.00  0.230          C  
ATOM   1544  H   VAL A  94     -18.296  -5.402  13.750  1.00  0.180          H  
ATOM   1545  HA  VAL A  94     -20.465  -4.518  15.387  1.00  0.200          H  
ATOM   1546  HB  VAL A  94     -17.460  -4.181  15.767  1.00  0.280          H  
ATOM   1547 1HG1 VAL A  94     -17.963  -3.701  18.132  1.00  0.280          H  
ATOM   1548 2HG1 VAL A  94     -18.643  -2.444  17.083  1.00  0.280          H  
ATOM   1549 3HG1 VAL A  94     -19.708  -3.694  17.770  1.00  0.280          H  
ATOM   1550 1HG2 VAL A  94     -17.797  -6.070  17.347  1.00  0.280          H  
ATOM   1551 2HG2 VAL A  94     -19.537  -6.077  16.959  1.00  0.280          H  
ATOM   1552 3HG2 VAL A  94     -18.350  -6.507  15.725  1.00  0.280          H  
ATOM   1553  N   LEU A  95     -18.695  -2.087  14.027  1.00  0.140          N  
ATOM   1554  CA  LEU A  95     -18.825  -0.679  13.720  1.00  0.150          C  
ATOM   1555  C   LEU A  95     -20.089  -0.408  12.915  1.00  0.170          C  
ATOM   1556  O   LEU A  95     -20.847   0.506  13.232  1.00  0.190          O  
ATOM   1557  CB  LEU A  95     -17.623  -0.215  12.912  1.00  0.210          C  
ATOM   1558  CG  LEU A  95     -16.279  -0.153  13.626  1.00  0.210          C  
ATOM   1559  CD1 LEU A  95     -15.235   0.041  12.592  1.00  0.210          C  
ATOM   1560  CD2 LEU A  95     -16.261   1.004  14.616  1.00  0.210          C  
ATOM   1561  H   LEU A  95     -17.893  -2.637  13.695  1.00  0.170          H  
ATOM   1562  HA  LEU A  95     -18.896  -0.128  14.655  1.00  0.180          H  
ATOM   1563 1HB  LEU A  95     -17.514  -0.891  12.059  1.00  0.250          H  
ATOM   1564 2HB  LEU A  95     -17.837   0.778  12.535  1.00  0.250          H  
ATOM   1565  HG  LEU A  95     -16.081  -1.092  14.154  1.00  0.250          H  
ATOM   1566 1HD1 LEU A  95     -14.253   0.085  13.060  1.00  0.250          H  
ATOM   1567 2HD1 LEU A  95     -15.274  -0.792  11.915  1.00  0.250          H  
ATOM   1568 3HD1 LEU A  95     -15.436   0.958  12.051  1.00  0.250          H  
ATOM   1569 1HD2 LEU A  95     -15.282   1.044  15.096  1.00  0.250          H  
ATOM   1570 2HD2 LEU A  95     -16.448   1.937  14.093  1.00  0.250          H  
ATOM   1571 3HD2 LEU A  95     -17.020   0.862  15.378  1.00  0.250          H  
ATOM   1572  N   MET A  96     -20.403  -1.258  11.928  1.00  0.180          N  
ATOM   1573  CA  MET A  96     -21.591  -0.974  11.129  1.00  0.220          C  
ATOM   1574  C   MET A  96     -22.883  -0.995  11.950  1.00  0.250          C  
ATOM   1575  O   MET A  96     -23.751  -0.123  11.799  1.00  0.270          O  
ATOM   1576  CB  MET A  96     -21.696  -1.920   9.947  1.00  0.290          C  
ATOM   1577  CG  MET A  96     -20.652  -1.672   8.866  1.00  0.290          C  
ATOM   1578  SD  MET A  96     -20.663   0.045   8.238  1.00  0.290          S  
ATOM   1579  CE  MET A  96     -22.278   0.242   7.508  1.00  0.290          C  
ATOM   1580  H   MET A  96     -19.774  -2.032  11.689  1.00  0.220          H  
ATOM   1581  HA  MET A  96     -21.468   0.011  10.720  1.00  0.260          H  
ATOM   1582 1HB  MET A  96     -21.552  -2.942  10.308  1.00  0.350          H  
ATOM   1583 2HB  MET A  96     -22.690  -1.869   9.514  1.00  0.350          H  
ATOM   1584 1HG  MET A  96     -19.662  -1.878   9.276  1.00  0.350          H  
ATOM   1585 2HG  MET A  96     -20.825  -2.349   8.034  1.00  0.350          H  
ATOM   1586 1HE  MET A  96     -22.367   1.252   7.105  1.00  0.350          H  
ATOM   1587 2HE  MET A  96     -22.412  -0.485   6.705  1.00  0.350          H  
ATOM   1588 3HE  MET A  96     -23.048   0.095   8.266  1.00  0.350          H  
ATOM   1589  N   GLU A  97     -22.960  -1.909  12.909  1.00  0.260          N  
ATOM   1590  CA  GLU A  97     -24.115  -2.038  13.793  1.00  0.310          C  
ATOM   1591  C   GLU A  97     -24.320  -0.807  14.676  1.00  0.320          C  
ATOM   1592  O   GLU A  97     -25.393  -0.622  15.255  1.00  0.340          O  
ATOM   1593  CB  GLU A  97     -23.980  -3.280  14.687  1.00  0.410          C  
ATOM   1594  CG  GLU A  97     -24.131  -4.620  13.962  1.00  0.410          C  
ATOM   1595  CD  GLU A  97     -23.911  -5.828  14.857  1.00  0.410          C  
ATOM   1596  OE1 GLU A  97     -23.591  -5.662  16.017  1.00  0.410          O  
ATOM   1597  OE2 GLU A  97     -24.068  -6.923  14.371  1.00  0.410          O  
ATOM   1598  H   GLU A  97     -22.210  -2.609  12.976  1.00  0.310          H  
ATOM   1599  HA  GLU A  97     -25.000  -2.157  13.173  1.00  0.370          H  
ATOM   1600 1HB  GLU A  97     -22.993  -3.273  15.152  1.00  0.500          H  
ATOM   1601 2HB  GLU A  97     -24.718  -3.236  15.486  1.00  0.500          H  
ATOM   1602 1HG  GLU A  97     -25.140  -4.674  13.556  1.00  0.500          H  
ATOM   1603 2HG  GLU A  97     -23.443  -4.658  13.128  1.00  0.500          H  
ATOM   1604  N   ASN A  98     -23.263  -0.016  14.853  1.00  0.340          N  
ATOM   1605  CA  ASN A  98     -23.265   1.130  15.721  1.00  0.360          C  
ATOM   1606  C   ASN A  98     -23.041   2.456  14.997  1.00  0.330          C  
ATOM   1607  O   ASN A  98     -22.717   3.463  15.639  1.00  0.320          O  
ATOM   1608  CB  ASN A  98     -22.235   0.892  16.803  1.00  0.500          C  
ATOM   1609  CG  ASN A  98     -22.680  -0.217  17.727  1.00  0.500          C  
ATOM   1610  OD1 ASN A  98     -23.466   0.014  18.657  1.00  0.500          O  
ATOM   1611  ND2 ASN A  98     -22.231  -1.421  17.469  1.00  0.500          N  
ATOM   1612  H   ASN A  98     -22.421  -0.172  14.294  1.00  0.410          H  
ATOM   1613  HA  ASN A  98     -24.244   1.181  16.184  1.00  0.430          H  
ATOM   1614 1HB  ASN A  98     -21.284   0.607  16.338  1.00  0.600          H  
ATOM   1615 2HB  ASN A  98     -22.070   1.803  17.378  1.00  0.600          H  
ATOM   1616 1HD2 ASN A  98     -22.522  -2.199  18.015  1.00  0.600          H  
ATOM   1617 2HD2 ASN A  98     -21.624  -1.581  16.670  1.00  0.600          H  
ATOM   1618  N   ILE A  99     -23.273   2.508  13.679  1.00  0.330          N  
ATOM   1619  CA  ILE A  99     -23.026   3.769  12.973  1.00  0.340          C  
ATOM   1620  C   ILE A  99     -23.849   4.899  13.516  1.00  0.300          C  
ATOM   1621  O   ILE A  99     -23.327   6.000  13.665  1.00  0.270          O  
ATOM   1622  CB  ILE A  99     -23.280   3.672  11.449  1.00  0.470          C  
ATOM   1623  CG1 ILE A  99     -22.266   2.722  10.813  1.00  0.470          C  
ATOM   1624  CG2 ILE A  99     -23.254   5.073  10.777  1.00  0.470          C  
ATOM   1625  CD1 ILE A  99     -20.782   3.104  10.844  1.00  0.470          C  
ATOM   1626  H   ILE A  99     -23.547   1.658  13.167  1.00  0.400          H  
ATOM   1627  HA  ILE A  99     -21.989   4.041  13.129  1.00  0.410          H  
ATOM   1628  HB  ILE A  99     -24.257   3.223  11.281  1.00  0.570          H  
ATOM   1629 1HG1 ILE A  99     -22.360   1.824  11.342  1.00  0.570          H  
ATOM   1630 2HG1 ILE A  99     -22.552   2.554   9.776  1.00  0.570          H  
ATOM   1631 1HG2 ILE A  99     -23.437   4.966   9.706  1.00  0.570          H  
ATOM   1632 2HG2 ILE A  99     -24.018   5.724  11.191  1.00  0.570          H  
ATOM   1633 3HG2 ILE A  99     -22.310   5.525  10.929  1.00  0.570          H  
ATOM   1634 1HD1 ILE A  99     -20.227   2.306  10.383  1.00  0.570          H  
ATOM   1635 2HD1 ILE A  99     -20.630   4.007  10.286  1.00  0.570          H  
ATOM   1636 3HD1 ILE A  99     -20.426   3.231  11.857  1.00  0.570          H  
ATOM   1637  N   VAL A 100     -25.119   4.661  13.816  1.00  0.350          N  
ATOM   1638  CA  VAL A 100     -25.940   5.750  14.314  1.00  0.350          C  
ATOM   1639  C   VAL A 100     -25.427   6.325  15.629  1.00  0.350          C  
ATOM   1640  O   VAL A 100     -25.490   7.541  15.828  1.00  0.360          O  
ATOM   1641  CB  VAL A 100     -27.415   5.293  14.476  1.00  0.490          C  
ATOM   1642  CG1 VAL A 100     -27.589   4.257  15.626  1.00  0.490          C  
ATOM   1643  CG2 VAL A 100     -28.288   6.523  14.750  1.00  0.490          C  
ATOM   1644  H   VAL A 100     -25.493   3.734  13.675  1.00  0.420          H  
ATOM   1645  HA  VAL A 100     -25.924   6.544  13.570  1.00  0.420          H  
ATOM   1646  HB  VAL A 100     -27.727   4.812  13.550  1.00  0.590          H  
ATOM   1647 1HG1 VAL A 100     -28.634   3.958  15.679  1.00  0.590          H  
ATOM   1648 2HG1 VAL A 100     -26.975   3.377  15.437  1.00  0.590          H  
ATOM   1649 3HG1 VAL A 100     -27.315   4.689  16.578  1.00  0.590          H  
ATOM   1650 1HG2 VAL A 100     -29.329   6.219  14.833  1.00  0.590          H  
ATOM   1651 2HG2 VAL A 100     -27.981   7.001  15.679  1.00  0.590          H  
ATOM   1652 3HG2 VAL A 100     -28.183   7.235  13.931  1.00  0.590          H  
ATOM   1653  N   TYR A 101     -24.859   5.487  16.495  1.00  0.360          N  
ATOM   1654  CA  TYR A 101     -24.411   5.979  17.777  1.00  0.390          C  
ATOM   1655  C   TYR A 101     -23.131   6.763  17.609  1.00  0.360          C  
ATOM   1656  O   TYR A 101     -22.959   7.817  18.238  1.00  0.390          O  
ATOM   1657  CB  TYR A 101     -24.196   4.810  18.726  1.00  0.530          C  
ATOM   1658  CG  TYR A 101     -25.457   4.045  18.969  1.00  0.530          C  
ATOM   1659  CD1 TYR A 101     -25.543   2.763  18.493  1.00  0.530          C  
ATOM   1660  CD2 TYR A 101     -26.533   4.619  19.623  1.00  0.530          C  
ATOM   1661  CE1 TYR A 101     -26.686   2.030  18.662  1.00  0.530          C  
ATOM   1662  CE2 TYR A 101     -27.691   3.890  19.799  1.00  0.530          C  
ATOM   1663  CZ  TYR A 101     -27.768   2.596  19.319  1.00  0.530          C  
ATOM   1664  OH  TYR A 101     -28.920   1.863  19.489  1.00  0.530          O  
ATOM   1665  H   TYR A 101     -24.774   4.503  16.269  1.00  0.430          H  
ATOM   1666  HA  TYR A 101     -25.168   6.648  18.181  1.00  0.470          H  
ATOM   1667 1HB  TYR A 101     -23.453   4.128  18.303  1.00  0.640          H  
ATOM   1668 2HB  TYR A 101     -23.816   5.169  19.680  1.00  0.640          H  
ATOM   1669  HD1 TYR A 101     -24.700   2.331  17.985  1.00  0.640          H  
ATOM   1670  HD2 TYR A 101     -26.470   5.641  19.997  1.00  0.640          H  
ATOM   1671  HE1 TYR A 101     -26.738   1.009  18.280  1.00  0.640          H  
ATOM   1672  HE2 TYR A 101     -28.544   4.333  20.313  1.00  0.640          H  
ATOM   1673  HH  TYR A 101     -29.569   2.390  19.962  1.00  0.640          H  
ATOM   1674  N   LEU A 102     -22.236   6.265  16.750  1.00  0.340          N  
ATOM   1675  CA  LEU A 102     -20.985   6.954  16.500  1.00  0.350          C  
ATOM   1676  C   LEU A 102     -21.238   8.270  15.785  1.00  0.320          C  
ATOM   1677  O   LEU A 102     -20.696   9.305  16.164  1.00  0.360          O  
ATOM   1678  CB  LEU A 102     -20.082   6.096  15.605  1.00  0.490          C  
ATOM   1679  CG  LEU A 102     -19.466   4.821  16.163  1.00  0.490          C  
ATOM   1680  CD1 LEU A 102     -18.870   4.024  14.979  1.00  0.490          C  
ATOM   1681  CD2 LEU A 102     -18.359   5.179  17.175  1.00  0.490          C  
ATOM   1682  H   LEU A 102     -22.431   5.374  16.282  1.00  0.410          H  
ATOM   1683  HA  LEU A 102     -20.500   7.160  17.449  1.00  0.420          H  
ATOM   1684 1HB  LEU A 102     -20.666   5.801  14.738  1.00  0.580          H  
ATOM   1685 2HB  LEU A 102     -19.261   6.719  15.283  1.00  0.580          H  
ATOM   1686  HG  LEU A 102     -20.234   4.212  16.645  1.00  0.580          H  
ATOM   1687 1HD1 LEU A 102     -18.427   3.103  15.349  1.00  0.580          H  
ATOM   1688 2HD1 LEU A 102     -19.664   3.779  14.270  1.00  0.580          H  
ATOM   1689 3HD1 LEU A 102     -18.107   4.616  14.478  1.00  0.580          H  
ATOM   1690 1HD2 LEU A 102     -17.910   4.261  17.555  1.00  0.580          H  
ATOM   1691 2HD2 LEU A 102     -17.590   5.781  16.683  1.00  0.580          H  
ATOM   1692 3HD2 LEU A 102     -18.779   5.741  18.005  1.00  0.580          H  
ATOM   1693  N   THR A 103     -22.140   8.253  14.803  1.00  0.270          N  
ATOM   1694  CA  THR A 103     -22.443   9.420  13.995  1.00  0.290          C  
ATOM   1695  C   THR A 103     -23.007  10.508  14.894  1.00  0.340          C  
ATOM   1696  O   THR A 103     -22.604  11.676  14.813  1.00  0.370          O  
ATOM   1697  CB  THR A 103     -23.442   9.068  12.857  1.00  0.400          C  
ATOM   1698  OG1 THR A 103     -22.877   8.045  12.029  1.00  0.400          O  
ATOM   1699  CG2 THR A 103     -23.670  10.282  11.970  1.00  0.400          C  
ATOM   1700  H   THR A 103     -22.582   7.375  14.558  1.00  0.320          H  
ATOM   1701  HA  THR A 103     -21.523   9.789  13.547  1.00  0.350          H  
ATOM   1702  HB  THR A 103     -24.387   8.723  13.284  1.00  0.480          H  
ATOM   1703  HG1 THR A 103     -22.926   7.192  12.506  1.00  0.480          H  
ATOM   1704 1HG2 THR A 103     -24.355  10.022  11.165  1.00  0.480          H  
ATOM   1705 2HG2 THR A 103     -24.098  11.093  12.556  1.00  0.480          H  
ATOM   1706 3HG2 THR A 103     -22.728  10.603  11.542  1.00  0.480          H  
ATOM   1707  N   ASN A 104     -23.931  10.146  15.790  1.00  0.360          N  
ATOM   1708  CA  ASN A 104     -24.484  11.156  16.666  1.00  0.410          C  
ATOM   1709  C   ASN A 104     -23.448  11.641  17.686  1.00  0.430          C  
ATOM   1710  O   ASN A 104     -23.281  12.845  17.888  1.00  0.460          O  
ATOM   1711  CB  ASN A 104     -25.699  10.612  17.388  1.00  0.550          C  
ATOM   1712  CG  ASN A 104     -26.902  10.448  16.501  1.00  0.550          C  
ATOM   1713  OD1 ASN A 104     -26.991  11.018  15.405  1.00  0.550          O  
ATOM   1714  ND2 ASN A 104     -27.851   9.675  16.968  1.00  0.550          N  
ATOM   1715  H   ASN A 104     -24.286   9.184  15.829  1.00  0.430          H  
ATOM   1716  HA  ASN A 104     -24.778  12.014  16.062  1.00  0.490          H  
ATOM   1717 1HB  ASN A 104     -25.447   9.633  17.809  1.00  0.660          H  
ATOM   1718 2HB  ASN A 104     -25.955  11.268  18.218  1.00  0.660          H  
ATOM   1719 1HD2 ASN A 104     -28.682   9.526  16.432  1.00  0.660          H  
ATOM   1720 2HD2 ASN A 104     -27.744   9.231  17.856  1.00  0.660          H  
ATOM   1721  N   SER A 105     -22.693  10.717  18.286  1.00  0.430          N  
ATOM   1722  CA  SER A 105     -21.719  11.049  19.325  1.00  0.470          C  
ATOM   1723  C   SER A 105     -20.617  11.968  18.824  1.00  0.470          C  
ATOM   1724  O   SER A 105     -20.165  12.872  19.529  1.00  0.520          O  
ATOM   1725  CB  SER A 105     -21.080   9.777  19.852  1.00  0.640          C  
ATOM   1726  OG  SER A 105     -22.020   8.966  20.506  1.00  0.640          O  
ATOM   1727  H   SER A 105     -22.828   9.728  18.075  1.00  0.520          H  
ATOM   1728  HA  SER A 105     -22.245  11.548  20.138  1.00  0.560          H  
ATOM   1729 1HB  SER A 105     -20.632   9.224  19.024  1.00  0.770          H  
ATOM   1730 2HB  SER A 105     -20.279  10.038  20.541  1.00  0.770          H  
ATOM   1731  HG  SER A 105     -22.532   8.531  19.792  1.00  0.770          H  
ATOM   1732  N   LEU A 106     -20.203  11.740  17.589  1.00  0.430          N  
ATOM   1733  CA  LEU A 106     -19.133  12.468  16.940  1.00  0.440          C  
ATOM   1734  C   LEU A 106     -19.610  13.699  16.163  1.00  0.450          C  
ATOM   1735  O   LEU A 106     -18.803  14.344  15.489  1.00  0.460          O  
ATOM   1736  CB  LEU A 106     -18.420  11.509  15.976  1.00  0.610          C  
ATOM   1737  CG  LEU A 106     -17.754  10.228  16.590  1.00  0.610          C  
ATOM   1738  CD1 LEU A 106     -17.220   9.373  15.433  1.00  0.610          C  
ATOM   1739  CD2 LEU A 106     -16.670  10.606  17.560  1.00  0.610          C  
ATOM   1740  H   LEU A 106     -20.613  10.951  17.083  1.00  0.520          H  
ATOM   1741  HA  LEU A 106     -18.446  12.817  17.705  1.00  0.530          H  
ATOM   1742 1HB  LEU A 106     -19.159  11.164  15.254  1.00  0.730          H  
ATOM   1743 2HB  LEU A 106     -17.649  12.062  15.444  1.00  0.730          H  
ATOM   1744  HG  LEU A 106     -18.496   9.639  17.122  1.00  0.730          H  
ATOM   1745 1HD1 LEU A 106     -16.768   8.462  15.827  1.00  0.730          H  
ATOM   1746 2HD1 LEU A 106     -18.043   9.114  14.787  1.00  0.730          H  
ATOM   1747 3HD1 LEU A 106     -16.486   9.934  14.869  1.00  0.730          H  
ATOM   1748 1HD2 LEU A 106     -16.222   9.694  17.964  1.00  0.730          H  
ATOM   1749 2HD2 LEU A 106     -15.921  11.196  17.045  1.00  0.730          H  
ATOM   1750 3HD2 LEU A 106     -17.081  11.185  18.379  1.00  0.730          H  
ATOM   1751  N   GLU A 107     -20.915  14.007  16.221  1.00  0.450          N  
ATOM   1752  CA  GLU A 107     -21.529  15.126  15.498  1.00  0.480          C  
ATOM   1753  C   GLU A 107     -21.229  15.109  13.993  1.00  0.460          C  
ATOM   1754  O   GLU A 107     -20.953  16.150  13.394  1.00  0.500          O  
ATOM   1755  CB  GLU A 107     -21.086  16.479  16.097  1.00  0.660          C  
ATOM   1756  CG  GLU A 107     -21.478  16.686  17.572  1.00  0.660          C  
ATOM   1757  CD  GLU A 107     -21.156  18.080  18.128  1.00  0.660          C  
ATOM   1758  OE1 GLU A 107     -20.535  18.860  17.445  1.00  0.660          O  
ATOM   1759  OE2 GLU A 107     -21.544  18.348  19.243  1.00  0.660          O  
ATOM   1760  H   GLU A 107     -21.539  13.448  16.813  1.00  0.540          H  
ATOM   1761  HA  GLU A 107     -22.610  15.039  15.619  1.00  0.580          H  
ATOM   1762 1HB  GLU A 107     -20.004  16.581  16.019  1.00  0.790          H  
ATOM   1763 2HB  GLU A 107     -21.529  17.292  15.522  1.00  0.790          H  
ATOM   1764 1HG  GLU A 107     -22.548  16.506  17.674  1.00  0.790          H  
ATOM   1765 2HG  GLU A 107     -20.960  15.936  18.172  1.00  0.790          H  
ATOM   1766  N   LEU A 108     -21.319  13.933  13.378  1.00  0.410          N  
ATOM   1767  CA  LEU A 108     -21.050  13.767  11.953  1.00  0.400          C  
ATOM   1768  C   LEU A 108     -22.289  13.643  11.095  1.00  0.400          C  
ATOM   1769  O   LEU A 108     -23.381  13.350  11.581  1.00  0.410          O  
ATOM   1770  CB  LEU A 108     -20.176  12.533  11.720  1.00  0.560          C  
ATOM   1771  CG  LEU A 108     -18.807  12.518  12.376  1.00  0.560          C  
ATOM   1772  CD1 LEU A 108     -18.197  11.181  12.119  1.00  0.560          C  
ATOM   1773  CD2 LEU A 108     -17.921  13.617  11.799  1.00  0.560          C  
ATOM   1774  H   LEU A 108     -21.603  13.116  13.929  1.00  0.490          H  
ATOM   1775  HA  LEU A 108     -20.522  14.648  11.602  1.00  0.480          H  
ATOM   1776 1HB  LEU A 108     -20.714  11.672  12.096  1.00  0.680          H  
ATOM   1777 2HB  LEU A 108     -20.036  12.401  10.650  1.00  0.680          H  
ATOM   1778  HG  LEU A 108     -18.911  12.670  13.434  1.00  0.680          H  
ATOM   1779 1HD1 LEU A 108     -17.222  11.120  12.581  1.00  0.680          H  
ATOM   1780 2HD1 LEU A 108     -18.837  10.426  12.543  1.00  0.680          H  
ATOM   1781 3HD1 LEU A 108     -18.109  11.028  11.044  1.00  0.680          H  
ATOM   1782 1HD2 LEU A 108     -16.951  13.580  12.273  1.00  0.680          H  
ATOM   1783 2HD2 LEU A 108     -17.810  13.461  10.726  1.00  0.680          H  
ATOM   1784 3HD2 LEU A 108     -18.363  14.586  11.988  1.00  0.680          H  
ATOM   1785  N   GLU A 109     -22.111  13.894   9.802  1.00  0.410          N  
ATOM   1786  CA  GLU A 109     -23.165  13.688   8.828  1.00  0.420          C  
ATOM   1787  C   GLU A 109     -23.235  12.201   8.489  1.00  0.400          C  
ATOM   1788  O   GLU A 109     -24.325  11.638   8.376  1.00  0.420          O  
ATOM   1789  CB  GLU A 109     -22.910  14.508   7.552  1.00  0.580          C  
ATOM   1790  CG  GLU A 109     -23.005  16.023   7.742  1.00  0.580          C  
ATOM   1791  CD  GLU A 109     -22.829  16.871   6.459  1.00  0.580          C  
ATOM   1792  OE1 GLU A 109     -22.572  16.342   5.385  1.00  0.580          O  
ATOM   1793  OE2 GLU A 109     -22.948  18.065   6.581  1.00  0.580          O  
ATOM   1794  H   GLU A 109     -21.188  14.172   9.479  1.00  0.490          H  
ATOM   1795  HA  GLU A 109     -24.116  13.992   9.264  1.00  0.500          H  
ATOM   1796 1HB  GLU A 109     -21.906  14.290   7.210  1.00  0.700          H  
ATOM   1797 2HB  GLU A 109     -23.602  14.203   6.767  1.00  0.700          H  
ATOM   1798 1HG  GLU A 109     -23.975  16.250   8.180  1.00  0.700          H  
ATOM   1799 2HG  GLU A 109     -22.241  16.317   8.463  1.00  0.700          H  
ATOM   1800  N   HIS A 110     -22.060  11.568   8.345  1.00  0.370          N  
ATOM   1801  CA  HIS A 110     -22.015  10.142   7.984  1.00  0.350          C  
ATOM   1802  C   HIS A 110     -20.686   9.432   8.253  1.00  0.290          C  
ATOM   1803  O   HIS A 110     -19.605  10.020   8.084  1.00  0.290          O  
ATOM   1804  CB  HIS A 110     -22.368   9.945   6.507  1.00  0.500          C  
ATOM   1805  CG  HIS A 110     -22.476   8.508   6.086  1.00  0.500          C  
ATOM   1806  ND1 HIS A 110     -23.539   7.705   6.437  1.00  0.500          N  
ATOM   1807  CD2 HIS A 110     -21.648   7.734   5.341  1.00  0.500          C  
ATOM   1808  CE1 HIS A 110     -23.358   6.497   5.925  1.00  0.500          C  
ATOM   1809  NE2 HIS A 110     -22.224   6.493   5.257  1.00  0.500          N  
ATOM   1810  H   HIS A 110     -21.204  12.123   8.439  1.00  0.440          H  
ATOM   1811  HA  HIS A 110     -22.770   9.616   8.569  1.00  0.420          H  
ATOM   1812 1HB  HIS A 110     -23.313  10.439   6.280  1.00  0.600          H  
ATOM   1813 2HB  HIS A 110     -21.611  10.399   5.902  1.00  0.600          H  
ATOM   1814  HD2 HIS A 110     -20.701   8.042   4.895  1.00  0.600          H  
ATOM   1815  HE1 HIS A 110     -24.032   5.650   6.038  1.00  0.600          H  
ATOM   1816  HE2 HIS A 110     -21.838   5.703   4.766  1.00  0.600          H  
ATOM   1817  N   ILE A 111     -20.780   8.154   8.654  1.00  0.250          N  
ATOM   1818  CA  ILE A 111     -19.607   7.298   8.832  1.00  0.210          C  
ATOM   1819  C   ILE A 111     -19.635   6.089   7.889  1.00  0.210          C  
ATOM   1820  O   ILE A 111     -20.625   5.358   7.824  1.00  0.220          O  
ATOM   1821  CB  ILE A 111     -19.495   6.762  10.262  1.00  0.310          C  
ATOM   1822  CG1 ILE A 111     -19.409   7.901  11.227  1.00  0.310          C  
ATOM   1823  CG2 ILE A 111     -18.243   5.828  10.381  1.00  0.310          C  
ATOM   1824  CD1 ILE A 111     -19.591   7.481  12.631  1.00  0.310          C  
ATOM   1825  H   ILE A 111     -21.701   7.764   8.828  1.00  0.300          H  
ATOM   1826  HA  ILE A 111     -18.727   7.884   8.617  1.00  0.250          H  
ATOM   1827  HB  ILE A 111     -20.360   6.224  10.499  1.00  0.370          H  
ATOM   1828 1HG1 ILE A 111     -18.453   8.388  11.121  1.00  0.370          H  
ATOM   1829 2HG1 ILE A 111     -20.194   8.617  11.000  1.00  0.370          H  
ATOM   1830 1HG2 ILE A 111     -18.162   5.434  11.374  1.00  0.370          H  
ATOM   1831 2HG2 ILE A 111     -18.319   4.985   9.700  1.00  0.370          H  
ATOM   1832 3HG2 ILE A 111     -17.340   6.400  10.140  1.00  0.370          H  
ATOM   1833 1HD1 ILE A 111     -19.548   8.343  13.270  1.00  0.370          H  
ATOM   1834 2HD1 ILE A 111     -20.567   7.007  12.727  1.00  0.370          H  
ATOM   1835 3HD1 ILE A 111     -18.824   6.789  12.929  1.00  0.370          H  
ATOM   1836  N   GLU A 112     -18.537   5.894   7.167  1.00  0.210          N  
ATOM   1837  CA  GLU A 112     -18.365   4.773   6.242  1.00  0.210          C  
ATOM   1838  C   GLU A 112     -17.271   3.842   6.758  1.00  0.180          C  
ATOM   1839  O   GLU A 112     -16.258   4.309   7.272  1.00  0.170          O  
ATOM   1840  CB  GLU A 112     -18.028   5.282   4.841  1.00  0.290          C  
ATOM   1841  CG  GLU A 112     -17.877   4.191   3.781  1.00  0.290          C  
ATOM   1842  CD  GLU A 112     -17.684   4.748   2.406  1.00  0.290          C  
ATOM   1843  OE1 GLU A 112     -17.653   5.941   2.268  1.00  0.290          O  
ATOM   1844  OE2 GLU A 112     -17.558   3.976   1.479  1.00  0.290          O  
ATOM   1845  H   GLU A 112     -17.773   6.566   7.288  1.00  0.250          H  
ATOM   1846  HA  GLU A 112     -19.296   4.208   6.195  1.00  0.250          H  
ATOM   1847 1HB  GLU A 112     -18.808   5.972   4.512  1.00  0.350          H  
ATOM   1848 2HB  GLU A 112     -17.091   5.844   4.876  1.00  0.350          H  
ATOM   1849 1HG  GLU A 112     -17.012   3.571   4.021  1.00  0.350          H  
ATOM   1850 2HG  GLU A 112     -18.763   3.556   3.792  1.00  0.350          H  
ATOM   1851  N   VAL A 113     -17.461   2.528   6.654  1.00  0.170          N  
ATOM   1852  CA  VAL A 113     -16.425   1.630   7.164  1.00  0.150          C  
ATOM   1853  C   VAL A 113     -15.915   0.729   6.028  1.00  0.160          C  
ATOM   1854  O   VAL A 113     -16.700   0.142   5.275  1.00  0.170          O  
ATOM   1855  CB  VAL A 113     -16.955   0.792   8.342  1.00  0.220          C  
ATOM   1856  CG1 VAL A 113     -15.830  -0.077   8.907  1.00  0.220          C  
ATOM   1857  CG2 VAL A 113     -17.567   1.713   9.414  1.00  0.220          C  
ATOM   1858  H   VAL A 113     -18.297   2.168   6.210  1.00  0.200          H  
ATOM   1859  HA  VAL A 113     -15.583   2.219   7.526  1.00  0.180          H  
ATOM   1860  HB  VAL A 113     -17.714   0.114   7.971  1.00  0.260          H  
ATOM   1861 1HG1 VAL A 113     -16.221  -0.684   9.718  1.00  0.260          H  
ATOM   1862 2HG1 VAL A 113     -15.417  -0.718   8.142  1.00  0.260          H  
ATOM   1863 3HG1 VAL A 113     -15.036   0.569   9.287  1.00  0.260          H  
ATOM   1864 1HG2 VAL A 113     -17.958   1.111  10.225  1.00  0.260          H  
ATOM   1865 2HG2 VAL A 113     -16.822   2.387   9.789  1.00  0.260          H  
ATOM   1866 3HG2 VAL A 113     -18.375   2.289   8.975  1.00  0.260          H  
ATOM   1867  N   LYS A 114     -14.592   0.667   5.907  1.00  0.150          N  
ATOM   1868  CA  LYS A 114     -13.865  -0.090   4.887  1.00  0.160          C  
ATOM   1869  C   LYS A 114     -12.862  -1.073   5.509  1.00  0.160          C  
ATOM   1870  O   LYS A 114     -12.408  -0.853   6.625  1.00  0.230          O  
ATOM   1871  CB  LYS A 114     -13.135   0.906   3.996  1.00  0.220          C  
ATOM   1872  CG  LYS A 114     -14.063   1.847   3.237  1.00  0.220          C  
ATOM   1873  CD  LYS A 114     -13.265   2.823   2.416  1.00  0.220          C  
ATOM   1874  CE  LYS A 114     -14.127   3.902   1.767  1.00  0.220          C  
ATOM   1875  NZ  LYS A 114     -14.871   3.402   0.585  1.00  0.220          N  
ATOM   1876  H   LYS A 114     -14.050   1.193   6.601  1.00  0.180          H  
ATOM   1877  HA  LYS A 114     -14.581  -0.659   4.294  1.00  0.190          H  
ATOM   1878 1HB  LYS A 114     -12.484   1.523   4.615  1.00  0.260          H  
ATOM   1879 2HB  LYS A 114     -12.510   0.378   3.274  1.00  0.260          H  
ATOM   1880 1HG  LYS A 114     -14.724   1.267   2.595  1.00  0.260          H  
ATOM   1881 2HG  LYS A 114     -14.674   2.405   3.948  1.00  0.260          H  
ATOM   1882 1HD  LYS A 114     -12.529   3.292   3.035  1.00  0.260          H  
ATOM   1883 2HD  LYS A 114     -12.762   2.281   1.624  1.00  0.260          H  
ATOM   1884 1HE  LYS A 114     -14.836   4.275   2.502  1.00  0.260          H  
ATOM   1885 2HE  LYS A 114     -13.483   4.722   1.453  1.00  0.260          H  
ATOM   1886 1HZ  LYS A 114     -15.416   4.155   0.177  1.00  0.260          H  
ATOM   1887 2HZ  LYS A 114     -14.170   3.075  -0.107  1.00  0.260          H  
ATOM   1888 3HZ  LYS A 114     -15.485   2.642   0.838  1.00  0.260          H  
ATOM   1889  N   PHE A 115     -12.395  -2.078   4.748  1.00  0.180          N  
ATOM   1890  CA  PHE A 115     -11.389  -3.047   5.264  1.00  0.160          C  
ATOM   1891  C   PHE A 115      -9.921  -2.623   5.100  1.00  0.200          C  
ATOM   1892  O   PHE A 115      -9.020  -3.453   4.968  1.00  0.420          O  
ATOM   1893  CB  PHE A 115     -11.502  -4.433   4.622  1.00  0.230          C  
ATOM   1894  CG  PHE A 115     -12.596  -5.328   5.088  1.00  0.230          C  
ATOM   1895  CD1 PHE A 115     -13.668  -5.671   4.280  1.00  0.230          C  
ATOM   1896  CD2 PHE A 115     -12.507  -5.884   6.363  1.00  0.230          C  
ATOM   1897  CE1 PHE A 115     -14.625  -6.561   4.739  1.00  0.230          C  
ATOM   1898  CE2 PHE A 115     -13.457  -6.763   6.819  1.00  0.230          C  
ATOM   1899  CZ  PHE A 115     -14.515  -7.108   6.008  1.00  0.230          C  
ATOM   1900  H   PHE A 115     -12.776  -2.213   3.820  1.00  0.220          H  
ATOM   1901  HA  PHE A 115     -11.593  -3.167   6.323  1.00  0.190          H  
ATOM   1902 1HB  PHE A 115     -11.605  -4.313   3.549  1.00  0.280          H  
ATOM   1903 2HB  PHE A 115     -10.576  -4.966   4.783  1.00  0.280          H  
ATOM   1904  HD1 PHE A 115     -13.748  -5.253   3.275  1.00  0.280          H  
ATOM   1905  HD2 PHE A 115     -11.653  -5.616   7.006  1.00  0.280          H  
ATOM   1906  HE1 PHE A 115     -15.465  -6.838   4.097  1.00  0.280          H  
ATOM   1907  HE2 PHE A 115     -13.373  -7.189   7.820  1.00  0.280          H  
ATOM   1908  HZ  PHE A 115     -15.270  -7.810   6.370  1.00  0.280          H  
ATOM   1909  N   ALA A 116      -9.704  -1.322   5.034  1.00  0.230          N  
ATOM   1910  CA  ALA A 116      -8.400  -0.670   4.895  1.00  0.290          C  
ATOM   1911  C   ALA A 116      -7.705  -0.914   3.555  1.00  0.300          C  
ATOM   1912  O   ALA A 116      -6.606  -0.411   3.337  1.00  0.730          O  
ATOM   1913  CB  ALA A 116      -7.464  -1.116   6.018  1.00  0.380          C  
ATOM   1914  H   ALA A 116     -10.525  -0.743   5.143  1.00  0.280          H  
ATOM   1915  HA  ALA A 116      -8.557   0.389   4.990  1.00  0.350          H  
ATOM   1916 1HB  ALA A 116      -6.523  -0.575   5.933  1.00  0.460          H  
ATOM   1917 2HB  ALA A 116      -7.917  -0.910   6.985  1.00  0.460          H  
ATOM   1918 3HB  ALA A 116      -7.264  -2.171   5.943  1.00  0.460          H  
ATOM   1919  N   SER A 117      -8.360  -1.559   2.591  1.00  0.350          N  
ATOM   1920  CA  SER A 117      -7.718  -1.759   1.296  1.00  0.380          C  
ATOM   1921  C   SER A 117      -7.598  -0.451   0.526  1.00  0.250          C  
ATOM   1922  O   SER A 117      -6.703  -0.275  -0.306  1.00  0.260          O  
ATOM   1923  CB  SER A 117      -8.508  -2.754   0.477  1.00  0.520          C  
ATOM   1924  OG  SER A 117      -9.755  -2.228   0.116  1.00  0.520          O  
ATOM   1925  H   SER A 117      -9.278  -1.946   2.758  1.00  0.420          H  
ATOM   1926  HA  SER A 117      -6.717  -2.157   1.467  1.00  0.460          H  
ATOM   1927 1HB  SER A 117      -7.946  -3.013  -0.419  1.00  0.620          H  
ATOM   1928 2HB  SER A 117      -8.648  -3.668   1.053  1.00  0.620          H  
ATOM   1929  HG  SER A 117     -10.170  -2.890  -0.448  1.00  0.620          H  
ATOM   1930  N   GLU A 118      -8.467   0.498   0.869  1.00  0.270          N  
ATOM   1931  CA  GLU A 118      -8.520   1.824   0.273  1.00  0.370          C  
ATOM   1932  C   GLU A 118      -7.875   2.864   1.188  1.00  0.390          C  
ATOM   1933  O   GLU A 118      -8.049   4.068   0.991  1.00  0.800          O  
ATOM   1934  CB  GLU A 118      -9.969   2.210  -0.024  1.00  0.480          C  
ATOM   1935  CG  GLU A 118     -10.677   1.293  -1.040  1.00  0.480          C  
ATOM   1936  CD  GLU A 118     -12.127   1.694  -1.325  1.00  0.480          C  
ATOM   1937  OE1 GLU A 118     -12.525   2.766  -0.928  1.00  0.480          O  
ATOM   1938  OE2 GLU A 118     -12.834   0.923  -1.917  1.00  0.480          O  
ATOM   1939  H   GLU A 118      -9.180   0.253   1.539  1.00  0.320          H  
ATOM   1940  HA  GLU A 118      -7.964   1.806  -0.664  1.00  0.440          H  
ATOM   1941 1HB  GLU A 118     -10.534   2.186   0.900  1.00  0.570          H  
ATOM   1942 2HB  GLU A 118     -10.003   3.230  -0.405  1.00  0.570          H  
ATOM   1943 1HG  GLU A 118     -10.115   1.310  -1.975  1.00  0.570          H  
ATOM   1944 2HG  GLU A 118     -10.657   0.274  -0.661  1.00  0.570          H  
ATOM   1945  N   ALA A 119      -7.198   2.394   2.230  1.00  0.320          N  
ATOM   1946  CA  ALA A 119      -6.546   3.252   3.196  1.00  0.290          C  
ATOM   1947  C   ALA A 119      -5.443   4.048   2.558  1.00  0.300          C  
ATOM   1948  O   ALA A 119      -4.826   3.623   1.580  1.00  0.340          O  
ATOM   1949  CB  ALA A 119      -5.976   2.433   4.331  1.00  0.420          C  
ATOM   1950  H   ALA A 119      -7.083   1.388   2.359  1.00  0.380          H  
ATOM   1951  HA  ALA A 119      -7.268   3.959   3.585  1.00  0.350          H  
ATOM   1952 1HB  ALA A 119      -5.500   3.085   5.020  1.00  0.500          H  
ATOM   1953 2HB  ALA A 119      -6.759   1.890   4.829  1.00  0.500          H  
ATOM   1954 3HB  ALA A 119      -5.250   1.737   3.932  1.00  0.500          H  
ATOM   1955  N   GLU A 120      -5.186   5.217   3.118  1.00  0.340          N  
ATOM   1956  CA  GLU A 120      -4.063   6.014   2.687  1.00  0.360          C  
ATOM   1957  C   GLU A 120      -2.844   5.171   3.002  1.00  0.320          C  
ATOM   1958  O   GLU A 120      -2.878   4.382   3.947  1.00  0.290          O  
ATOM   1959  CB  GLU A 120      -3.996   7.343   3.440  1.00  0.500          C  
ATOM   1960  CG  GLU A 120      -5.170   8.290   3.194  1.00  0.500          C  
ATOM   1961  CD  GLU A 120      -4.940   9.647   3.800  1.00  0.500          C  
ATOM   1962  OE1 GLU A 120      -3.820   9.902   4.176  1.00  0.500          O  
ATOM   1963  OE2 GLU A 120      -5.868  10.420   3.902  1.00  0.500          O  
ATOM   1964  H   GLU A 120      -5.774   5.548   3.867  1.00  0.410          H  
ATOM   1965  HA  GLU A 120      -4.118   6.187   1.611  1.00  0.430          H  
ATOM   1966 1HB  GLU A 120      -3.948   7.148   4.511  1.00  0.600          H  
ATOM   1967 2HB  GLU A 120      -3.081   7.865   3.166  1.00  0.600          H  
ATOM   1968 1HG  GLU A 120      -5.319   8.398   2.121  1.00  0.600          H  
ATOM   1969 2HG  GLU A 120      -6.076   7.854   3.618  1.00  0.600          H  
ATOM   1970  N   ASP A 121      -1.750   5.322   2.264  1.00  0.370          N  
ATOM   1971  CA  ASP A 121      -0.590   4.482   2.555  1.00  0.380          C  
ATOM   1972  C   ASP A 121      -0.145   4.558   4.016  1.00  0.350          C  
ATOM   1973  O   ASP A 121       0.217   3.531   4.602  1.00  0.360          O  
ATOM   1974  CB  ASP A 121       0.587   4.886   1.671  1.00  0.530          C  
ATOM   1975  CG  ASP A 121       0.425   4.529   0.181  1.00  0.530          C  
ATOM   1976  OD1 ASP A 121      -0.432   3.736  -0.189  1.00  0.530          O  
ATOM   1977  OD2 ASP A 121       1.169   5.080  -0.581  1.00  0.530          O  
ATOM   1978  H   ASP A 121      -1.738   5.970   1.487  1.00  0.440          H  
ATOM   1979  HA  ASP A 121      -0.854   3.452   2.342  1.00  0.460          H  
ATOM   1980 1HB  ASP A 121       0.745   5.961   1.751  1.00  0.630          H  
ATOM   1981 2HB  ASP A 121       1.491   4.403   2.041  1.00  0.630          H  
ATOM   1982  N   LYS A 122      -0.185   5.763   4.603  1.00  0.370          N  
ATOM   1983  CA  LYS A 122       0.213   5.955   5.996  1.00  0.420          C  
ATOM   1984  C   LYS A 122      -0.705   5.149   6.912  1.00  0.400          C  
ATOM   1985  O   LYS A 122      -0.252   4.439   7.814  1.00  0.630          O  
ATOM   1986  CB  LYS A 122       0.186   7.446   6.336  1.00  0.570          C  
ATOM   1987  CG  LYS A 122       0.655   7.809   7.727  1.00  0.570          C  
ATOM   1988  CD  LYS A 122       0.688   9.325   7.898  1.00  0.570          C  
ATOM   1989  CE  LYS A 122       1.169   9.737   9.281  1.00  0.570          C  
ATOM   1990  NZ  LYS A 122       1.215  11.226   9.417  1.00  0.570          N  
ATOM   1991  H   LYS A 122      -0.486   6.554   4.053  1.00  0.440          H  
ATOM   1992  HA  LYS A 122       1.229   5.581   6.127  1.00  0.500          H  
ATOM   1993 1HB  LYS A 122       0.809   7.987   5.624  1.00  0.680          H  
ATOM   1994 2HB  LYS A 122      -0.833   7.823   6.226  1.00  0.680          H  
ATOM   1995 1HG  LYS A 122      -0.025   7.379   8.469  1.00  0.680          H  
ATOM   1996 2HG  LYS A 122       1.652   7.397   7.898  1.00  0.680          H  
ATOM   1997 1HD  LYS A 122       1.355   9.761   7.152  1.00  0.680          H  
ATOM   1998 2HD  LYS A 122      -0.314   9.729   7.739  1.00  0.680          H  
ATOM   1999 1HE  LYS A 122       0.494   9.332  10.032  1.00  0.680          H  
ATOM   2000 2HE  LYS A 122       2.168   9.336   9.450  1.00  0.680          H  
ATOM   2001 1HZ  LYS A 122       1.533  11.507  10.335  1.00  0.680          H  
ATOM   2002 2HZ  LYS A 122       1.844  11.635   8.735  1.00  0.680          H  
ATOM   2003 3HZ  LYS A 122       0.295  11.609   9.270  1.00  0.680          H  
ATOM   2004  N   ILE A 123      -2.002   5.237   6.675  1.00  0.280          N  
ATOM   2005  CA  ILE A 123      -2.942   4.472   7.459  1.00  0.290          C  
ATOM   2006  C   ILE A 123      -2.728   2.992   7.309  1.00  0.250          C  
ATOM   2007  O   ILE A 123      -2.670   2.265   8.291  1.00  0.270          O  
ATOM   2008  CB  ILE A 123      -4.398   4.830   7.146  1.00  0.400          C  
ATOM   2009  CG1 ILE A 123      -4.681   6.261   7.646  1.00  0.400          C  
ATOM   2010  CG2 ILE A 123      -5.346   3.774   7.709  1.00  0.400          C  
ATOM   2011  CD1 ILE A 123      -5.993   6.860   7.179  1.00  0.400          C  
ATOM   2012  H   ILE A 123      -2.325   5.846   5.932  1.00  0.340          H  
ATOM   2013  HA  ILE A 123      -2.767   4.724   8.514  1.00  0.350          H  
ATOM   2014  HB  ILE A 123      -4.514   4.871   6.063  1.00  0.480          H  
ATOM   2015 1HG1 ILE A 123      -4.672   6.254   8.737  1.00  0.480          H  
ATOM   2016 2HG1 ILE A 123      -3.877   6.901   7.302  1.00  0.480          H  
ATOM   2017 1HG2 ILE A 123      -6.354   4.019   7.480  1.00  0.480          H  
ATOM   2018 2HG2 ILE A 123      -5.140   2.786   7.310  1.00  0.480          H  
ATOM   2019 3HG2 ILE A 123      -5.207   3.752   8.734  1.00  0.480          H  
ATOM   2020 1HD1 ILE A 123      -6.086   7.857   7.577  1.00  0.480          H  
ATOM   2021 2HD1 ILE A 123      -6.016   6.905   6.092  1.00  0.480          H  
ATOM   2022 3HD1 ILE A 123      -6.817   6.268   7.533  1.00  0.480          H  
ATOM   2023  N   ARG A 124      -2.589   2.518   6.080  1.00  0.250          N  
ATOM   2024  CA  ARG A 124      -2.439   1.090   5.885  1.00  0.250          C  
ATOM   2025  C   ARG A 124      -1.294   0.531   6.733  1.00  0.210          C  
ATOM   2026  O   ARG A 124      -1.447  -0.519   7.355  1.00  0.260          O  
ATOM   2027  CB  ARG A 124      -2.207   0.768   4.424  1.00  0.350          C  
ATOM   2028  CG  ARG A 124      -2.212  -0.730   4.088  1.00  0.350          C  
ATOM   2029  CD  ARG A 124      -2.010  -0.986   2.633  1.00  0.350          C  
ATOM   2030  NE  ARG A 124      -3.105  -0.438   1.788  1.00  0.350          N  
ATOM   2031  CZ  ARG A 124      -3.022   0.676   1.006  1.00  0.350          C  
ATOM   2032  NH1 ARG A 124      -1.899   1.395   0.995  1.00  0.350          N  
ATOM   2033  NH2 ARG A 124      -4.060   1.041   0.264  1.00  0.350          N  
ATOM   2034  H   ARG A 124      -2.606   3.156   5.285  1.00  0.300          H  
ATOM   2035  HA  ARG A 124      -3.366   0.609   6.185  1.00  0.300          H  
ATOM   2036 1HB  ARG A 124      -2.968   1.264   3.834  1.00  0.420          H  
ATOM   2037 2HB  ARG A 124      -1.246   1.181   4.116  1.00  0.420          H  
ATOM   2038 1HG  ARG A 124      -1.411  -1.229   4.633  1.00  0.420          H  
ATOM   2039 2HG  ARG A 124      -3.173  -1.159   4.382  1.00  0.420          H  
ATOM   2040 1HD  ARG A 124      -1.063  -0.564   2.318  1.00  0.420          H  
ATOM   2041 2HD  ARG A 124      -1.980  -2.065   2.476  1.00  0.420          H  
ATOM   2042  HE  ARG A 124      -3.979  -0.956   1.766  1.00  0.420          H  
ATOM   2043 1HH1 ARG A 124      -1.124   1.127   1.574  1.00  0.420          H  
ATOM   2044 2HH1 ARG A 124      -1.787   2.247   0.417  1.00  0.420          H  
ATOM   2045 1HH2 ARG A 124      -4.936   0.490   0.244  1.00  0.420          H  
ATOM   2046 2HH2 ARG A 124      -4.008   1.882  -0.289  1.00  0.420          H  
ATOM   2047  N   GLU A 125      -0.146   1.228   6.749  1.00  0.190          N  
ATOM   2048  CA  GLU A 125       1.019   0.815   7.533  1.00  0.220          C  
ATOM   2049  C   GLU A 125       0.750   0.737   9.057  1.00  0.190          C  
ATOM   2050  O   GLU A 125       1.353  -0.094   9.747  1.00  0.220          O  
ATOM   2051  CB  GLU A 125       2.212   1.732   7.246  1.00  0.300          C  
ATOM   2052  CG  GLU A 125       3.551   1.254   7.859  1.00  0.300          C  
ATOM   2053  CD  GLU A 125       4.720   2.108   7.448  1.00  0.300          C  
ATOM   2054  OE1 GLU A 125       4.696   3.277   7.738  1.00  0.300          O  
ATOM   2055  OE2 GLU A 125       5.635   1.597   6.841  1.00  0.300          O  
ATOM   2056  H   GLU A 125      -0.082   2.070   6.161  1.00  0.230          H  
ATOM   2057  HA  GLU A 125       1.294  -0.185   7.202  1.00  0.260          H  
ATOM   2058 1HB  GLU A 125       2.340   1.832   6.167  1.00  0.360          H  
ATOM   2059 2HB  GLU A 125       1.995   2.730   7.638  1.00  0.360          H  
ATOM   2060 1HG  GLU A 125       3.470   1.288   8.945  1.00  0.360          H  
ATOM   2061 2HG  GLU A 125       3.733   0.219   7.569  1.00  0.360          H  
ATOM   2062  N   ASP A 126      -0.083   1.646   9.604  1.00  0.190          N  
ATOM   2063  CA  ASP A 126      -0.369   1.628  11.053  1.00  0.180          C  
ATOM   2064  C   ASP A 126      -1.629   0.868  11.509  1.00  0.170          C  
ATOM   2065  O   ASP A 126      -1.650   0.309  12.616  1.00  0.180          O  
ATOM   2066  CB  ASP A 126      -0.474   3.048  11.625  1.00  0.260          C  
ATOM   2067  CG  ASP A 126       0.834   3.827  11.611  1.00  0.260          C  
ATOM   2068  OD1 ASP A 126       1.829   3.311  12.101  1.00  0.260          O  
ATOM   2069  OD2 ASP A 126       0.833   4.943  11.175  1.00  0.260          O  
ATOM   2070  H   ASP A 126      -0.501   2.363   8.996  1.00  0.230          H  
ATOM   2071  HA  ASP A 126       0.481   1.152  11.537  1.00  0.220          H  
ATOM   2072 1HB  ASP A 126      -1.209   3.607  11.034  1.00  0.310          H  
ATOM   2073 2HB  ASP A 126      -0.849   3.001  12.645  1.00  0.310          H  
ATOM   2074  N   CYS A 127      -2.685   0.866  10.701  1.00  0.160          N  
ATOM   2075  CA  CYS A 127      -3.941   0.247  11.118  1.00  0.150          C  
ATOM   2076  C   CYS A 127      -3.793  -1.238  11.232  1.00  0.140          C  
ATOM   2077  O   CYS A 127      -3.058  -1.850  10.463  1.00  0.140          O  
ATOM   2078  CB  CYS A 127      -5.071   0.559  10.127  1.00  0.210          C  
ATOM   2079  SG  CYS A 127      -4.921  -0.267   8.541  1.00  0.210          S  
ATOM   2080  H   CYS A 127      -2.617   1.329   9.800  1.00  0.190          H  
ATOM   2081  HA  CYS A 127      -4.196   0.609  12.105  1.00  0.180          H  
ATOM   2082 1HB  CYS A 127      -6.038   0.301  10.563  1.00  0.260          H  
ATOM   2083 2HB  CYS A 127      -5.072   1.611   9.926  1.00  0.260          H  
ATOM   2084  HG  CYS A 127      -3.564  -0.250   8.505  1.00  0.260          H  
ATOM   2085  N   CYS A 128      -4.546  -1.837  12.142  1.00  0.130          N  
ATOM   2086  CA  CYS A 128      -4.472  -3.276  12.298  1.00  0.130          C  
ATOM   2087  C   CYS A 128      -5.759  -3.774  12.940  1.00  0.120          C  
ATOM   2088  O   CYS A 128      -6.501  -2.960  13.490  1.00  0.120          O  
ATOM   2089  CB  CYS A 128      -3.280  -3.588  13.177  1.00  0.180          C  
ATOM   2090  SG  CYS A 128      -3.450  -2.961  14.834  1.00  0.180          S  
ATOM   2091  H   CYS A 128      -5.161  -1.273  12.745  1.00  0.160          H  
ATOM   2092  HA  CYS A 128      -4.315  -3.713  11.319  1.00  0.160          H  
ATOM   2093 1HB  CYS A 128      -3.087  -4.614  13.221  1.00  0.220          H  
ATOM   2094 2HB  CYS A 128      -2.405  -3.122  12.738  1.00  0.220          H  
ATOM   2095  HG  CYS A 128      -3.234  -1.701  14.464  1.00  0.220          H  
ATOM   2096  N   PRO A 129      -6.061  -5.075  12.941  1.00  0.120          N  
ATOM   2097  CA  PRO A 129      -7.226  -5.608  13.582  1.00  0.110          C  
ATOM   2098  C   PRO A 129      -7.177  -5.177  15.033  1.00  0.110          C  
ATOM   2099  O   PRO A 129      -6.146  -5.314  15.682  1.00  0.130          O  
ATOM   2100  CB  PRO A 129      -7.018  -7.113  13.415  1.00  0.170          C  
ATOM   2101  CG  PRO A 129      -6.170  -7.235  12.202  1.00  0.170          C  
ATOM   2102  CD  PRO A 129      -5.241  -6.065  12.280  1.00  0.170          C  
ATOM   2103  HA  PRO A 129      -8.136  -5.256  13.075  1.00  0.130          H  
ATOM   2104 1HB  PRO A 129      -6.570  -7.552  14.319  1.00  0.200          H  
ATOM   2105 2HB  PRO A 129      -7.978  -7.584  13.251  1.00  0.200          H  
ATOM   2106 1HG  PRO A 129      -5.637  -8.200  12.217  1.00  0.200          H  
ATOM   2107 2HG  PRO A 129      -6.793  -7.227  11.296  1.00  0.200          H  
ATOM   2108 1HD  PRO A 129      -4.387  -6.334  12.882  1.00  0.200          H  
ATOM   2109 2HD  PRO A 129      -4.983  -5.752  11.304  1.00  0.200          H  
ATOM   2110  N   GLY A 130      -8.291  -4.696  15.559  1.00  0.100          N  
ATOM   2111  CA  GLY A 130      -8.322  -4.265  16.949  1.00  0.110          C  
ATOM   2112  C   GLY A 130      -8.141  -2.752  17.093  1.00  0.110          C  
ATOM   2113  O   GLY A 130      -8.565  -2.168  18.092  1.00  0.130          O  
ATOM   2114  H   GLY A 130      -9.118  -4.584  14.987  1.00  0.120          H  
ATOM   2115 1HA  GLY A 130      -9.272  -4.562  17.393  1.00  0.130          H  
ATOM   2116 2HA  GLY A 130      -7.538  -4.779  17.505  1.00  0.130          H  
ATOM   2117  N   LYS A 131      -7.506  -2.107  16.107  1.00  0.100          N  
ATOM   2118  CA  LYS A 131      -7.302  -0.666  16.147  1.00  0.120          C  
ATOM   2119  C   LYS A 131      -7.531  -0.036  14.780  1.00  0.110          C  
ATOM   2120  O   LYS A 131      -6.579   0.100  13.997  1.00  0.120          O  
ATOM   2121  CB  LYS A 131      -5.898  -0.307  16.627  1.00  0.160          C  
ATOM   2122  CG  LYS A 131      -5.676   1.207  16.791  1.00  0.160          C  
ATOM   2123  CD  LYS A 131      -4.307   1.515  17.361  1.00  0.160          C  
ATOM   2124  CE  LYS A 131      -4.095   3.017  17.495  1.00  0.160          C  
ATOM   2125  NZ  LYS A 131      -2.768   3.342  18.095  1.00  0.160          N  
ATOM   2126  H   LYS A 131      -7.177  -2.616  15.280  1.00  0.120          H  
ATOM   2127  HA  LYS A 131      -8.001  -0.231  16.857  1.00  0.140          H  
ATOM   2128 1HB  LYS A 131      -5.701  -0.797  17.580  1.00  0.190          H  
ATOM   2129 2HB  LYS A 131      -5.170  -0.676  15.910  1.00  0.190          H  
ATOM   2130 1HG  LYS A 131      -5.767   1.707  15.822  1.00  0.190          H  
ATOM   2131 2HG  LYS A 131      -6.439   1.615  17.454  1.00  0.190          H  
ATOM   2132 1HD  LYS A 131      -4.207   1.046  18.341  1.00  0.190          H  
ATOM   2133 2HD  LYS A 131      -3.542   1.106  16.700  1.00  0.190          H  
ATOM   2134 1HE  LYS A 131      -4.160   3.472  16.506  1.00  0.190          H  
ATOM   2135 2HE  LYS A 131      -4.881   3.432  18.126  1.00  0.190          H  
ATOM   2136 1HZ  LYS A 131      -2.669   4.345  18.166  1.00  0.190          H  
ATOM   2137 2HZ  LYS A 131      -2.704   2.933  19.019  1.00  0.190          H  
ATOM   2138 3HZ  LYS A 131      -2.030   2.972  17.514  1.00  0.190          H  
ATOM   2139  N   PRO A 132      -8.791   0.282  14.439  1.00  0.120          N  
ATOM   2140  CA  PRO A 132      -9.190   0.933  13.214  1.00  0.120          C  
ATOM   2141  C   PRO A 132      -8.607   2.339  13.190  1.00  0.120          C  
ATOM   2142  O   PRO A 132      -8.456   2.957  14.240  1.00  0.160          O  
ATOM   2143  CB  PRO A 132     -10.717   0.970  13.323  1.00  0.180          C  
ATOM   2144  CG  PRO A 132     -11.072  -0.101  14.332  1.00  0.180          C  
ATOM   2145  CD  PRO A 132      -9.934  -0.082  15.312  1.00  0.180          C  
ATOM   2146  HA  PRO A 132      -8.850   0.344  12.358  1.00  0.140          H  
ATOM   2147 1HB  PRO A 132     -11.051   1.973  13.618  1.00  0.220          H  
ATOM   2148 2HB  PRO A 132     -11.133   0.764  12.338  1.00  0.220          H  
ATOM   2149 1HG  PRO A 132     -12.050   0.106  14.808  1.00  0.220          H  
ATOM   2150 2HG  PRO A 132     -11.173  -1.074  13.832  1.00  0.220          H  
ATOM   2151 1HD  PRO A 132     -10.091   0.686  16.087  1.00  0.220          H  
ATOM   2152 2HD  PRO A 132      -9.859  -1.078  15.730  1.00  0.220          H  
ATOM   2153  N   LEU A 133      -8.339   2.849  11.998  1.00  0.120          N  
ATOM   2154  CA  LEU A 133      -7.867   4.233  11.850  1.00  0.140          C  
ATOM   2155  C   LEU A 133      -9.005   5.082  11.333  1.00  0.130          C  
ATOM   2156  O   LEU A 133      -9.857   4.620  10.574  1.00  0.170          O  
ATOM   2157  CB  LEU A 133      -6.646   4.252  10.930  1.00  0.190          C  
ATOM   2158  CG  LEU A 133      -5.153   4.036  11.569  1.00  0.190          C  
ATOM   2159  CD1 LEU A 133      -4.575   5.321  12.095  1.00  0.190          C  
ATOM   2160  CD2 LEU A 133      -5.234   3.065  12.758  1.00  0.190          C  
ATOM   2161  H   LEU A 133      -8.470   2.241  11.186  1.00  0.140          H  
ATOM   2162  HA  LEU A 133      -7.595   4.615  12.824  1.00  0.170          H  
ATOM   2163 1HB  LEU A 133      -6.808   3.453  10.218  1.00  0.230          H  
ATOM   2164 2HB  LEU A 133      -6.643   5.199  10.382  1.00  0.230          H  
ATOM   2165  HG  LEU A 133      -4.488   3.644  10.805  1.00  0.230          H  
ATOM   2166 1HD1 LEU A 133      -3.582   5.129  12.505  1.00  0.230          H  
ATOM   2167 2HD1 LEU A 133      -4.493   6.046  11.285  1.00  0.230          H  
ATOM   2168 3HD1 LEU A 133      -5.181   5.707  12.852  1.00  0.230          H  
ATOM   2169 1HD2 LEU A 133      -4.236   2.902  13.166  1.00  0.230          H  
ATOM   2170 2HD2 LEU A 133      -5.860   3.462  13.537  1.00  0.230          H  
ATOM   2171 3HD2 LEU A 133      -5.655   2.131  12.442  1.00  0.230          H  
ATOM   2172  N   ASN A 134      -9.051   6.337  11.771  1.00  0.210          N  
ATOM   2173  CA  ASN A 134     -10.164   7.228  11.455  1.00  0.260          C  
ATOM   2174  C   ASN A 134      -9.759   8.460  10.659  1.00  0.290          C  
ATOM   2175  O   ASN A 134      -8.980   9.299  11.133  1.00  0.370          O  
ATOM   2176  CB  ASN A 134     -10.800   7.714  12.753  1.00  0.340          C  
ATOM   2177  CG  ASN A 134     -11.344   6.639  13.694  1.00  0.340          C  
ATOM   2178  OD1 ASN A 134     -11.575   6.902  14.893  1.00  0.340          O  
ATOM   2179  ND2 ASN A 134     -11.526   5.454  13.208  1.00  0.340          N  
ATOM   2180  H   ASN A 134      -8.312   6.681  12.367  1.00  0.250          H  
ATOM   2181  HA  ASN A 134     -10.899   6.688  10.851  1.00  0.310          H  
ATOM   2182 1HB  ASN A 134     -10.051   8.244  13.283  1.00  0.410          H  
ATOM   2183 2HB  ASN A 134     -11.594   8.423  12.527  1.00  0.410          H  
ATOM   2184 1HD2 ASN A 134     -11.872   4.721  13.801  1.00  0.410          H  
ATOM   2185 2HD2 ASN A 134     -11.295   5.283  12.246  1.00  0.410          H  
ATOM   2186  N   VAL A 135     -10.285   8.584   9.445  1.00  0.280          N  
ATOM   2187  CA  VAL A 135      -9.934   9.757   8.658  1.00  0.310          C  
ATOM   2188  C   VAL A 135     -11.179  10.594   8.398  1.00  0.300          C  
ATOM   2189  O   VAL A 135     -12.222  10.083   7.979  1.00  0.270          O  
ATOM   2190  CB  VAL A 135      -9.248   9.382   7.319  1.00  0.420          C  
ATOM   2191  CG1 VAL A 135     -10.187   8.610   6.422  1.00  0.420          C  
ATOM   2192  CG2 VAL A 135      -8.750  10.633   6.621  1.00  0.420          C  
ATOM   2193  H   VAL A 135     -10.918   7.856   9.096  1.00  0.340          H  
ATOM   2194  HA  VAL A 135      -9.234  10.351   9.225  1.00  0.370          H  
ATOM   2195  HB  VAL A 135      -8.405   8.736   7.542  1.00  0.510          H  
ATOM   2196 1HG1 VAL A 135      -9.666   8.342   5.505  1.00  0.510          H  
ATOM   2197 2HG1 VAL A 135     -10.517   7.713   6.936  1.00  0.510          H  
ATOM   2198 3HG1 VAL A 135     -11.044   9.207   6.151  1.00  0.510          H  
ATOM   2199 1HG2 VAL A 135      -8.236  10.357   5.695  1.00  0.510          H  
ATOM   2200 2HG2 VAL A 135      -9.595  11.267   6.387  1.00  0.510          H  
ATOM   2201 3HG2 VAL A 135      -8.056  11.169   7.269  1.00  0.510          H  
ATOM   2202  N   PHE A 136     -11.072  11.890   8.614  1.00  0.340          N  
ATOM   2203  CA  PHE A 136     -12.223  12.743   8.374  1.00  0.360          C  
ATOM   2204  C   PHE A 136     -12.023  13.532   7.105  1.00  0.420          C  
ATOM   2205  O   PHE A 136     -10.912  13.951   6.795  1.00  0.490          O  
ATOM   2206  CB  PHE A 136     -12.438  13.721   9.511  1.00  0.500          C  
ATOM   2207  CG  PHE A 136     -12.712  13.079  10.820  1.00  0.500          C  
ATOM   2208  CD1 PHE A 136     -11.656  12.662  11.622  1.00  0.500          C  
ATOM   2209  CD2 PHE A 136     -14.002  12.899  11.280  1.00  0.500          C  
ATOM   2210  CE1 PHE A 136     -11.890  12.085  12.825  1.00  0.500          C  
ATOM   2211  CE2 PHE A 136     -14.222  12.309  12.508  1.00  0.500          C  
ATOM   2212  CZ  PHE A 136     -13.164  11.910  13.262  1.00  0.500          C  
ATOM   2213  H   PHE A 136     -10.184  12.243   8.979  1.00  0.410          H  
ATOM   2214  HA  PHE A 136     -13.105  12.128   8.265  1.00  0.430          H  
ATOM   2215 1HB  PHE A 136     -11.616  14.354   9.598  1.00  0.600          H  
ATOM   2216 2HB  PHE A 136     -13.295  14.355   9.263  1.00  0.600          H  
ATOM   2217  HD1 PHE A 136     -10.630  12.795  11.284  1.00  0.600          H  
ATOM   2218  HD2 PHE A 136     -14.845  13.223  10.662  1.00  0.600          H  
ATOM   2219  HE1 PHE A 136     -11.065  11.765  13.440  1.00  0.600          H  
ATOM   2220  HE2 PHE A 136     -15.229  12.160  12.885  1.00  0.600          H  
ATOM   2221  HZ  PHE A 136     -13.330  11.458  14.212  1.00  0.600          H  
ATOM   2222  N   ARG A 137     -13.108  13.763   6.389  1.00  0.520          N  
ATOM   2223  CA  ARG A 137     -13.109  14.575   5.181  1.00  0.670          C  
ATOM   2224  C   ARG A 137     -13.801  15.895   5.460  1.00  0.870          C  
ATOM   2225  O   ARG A 137     -15.016  15.938   5.686  1.00  1.380          O  
ATOM   2226  CB  ARG A 137     -13.803  13.842   4.042  1.00  0.880          C  
ATOM   2227  CG  ARG A 137     -13.072  12.609   3.540  1.00  0.880          C  
ATOM   2228  CD  ARG A 137     -13.884  11.831   2.571  1.00  0.880          C  
ATOM   2229  NE  ARG A 137     -14.155  12.566   1.327  1.00  0.880          N  
ATOM   2230  CZ  ARG A 137     -15.025  12.165   0.368  1.00  0.880          C  
ATOM   2231  NH1 ARG A 137     -15.697  11.028   0.504  1.00  0.880          N  
ATOM   2232  NH2 ARG A 137     -15.206  12.914  -0.714  1.00  0.880          N  
ATOM   2233  H   ARG A 137     -13.988  13.372   6.734  1.00  0.620          H  
ATOM   2234  HA  ARG A 137     -12.082  14.784   4.890  1.00  0.800          H  
ATOM   2235 1HB  ARG A 137     -14.794  13.532   4.363  1.00  1.050          H  
ATOM   2236 2HB  ARG A 137     -13.927  14.522   3.197  1.00  1.050          H  
ATOM   2237 1HG  ARG A 137     -12.167  12.923   3.027  1.00  1.050          H  
ATOM   2238 2HG  ARG A 137     -12.812  11.965   4.382  1.00  1.050          H  
ATOM   2239 1HD  ARG A 137     -13.351  10.915   2.318  1.00  1.050          H  
ATOM   2240 2HD  ARG A 137     -14.837  11.583   3.039  1.00  1.050          H  
ATOM   2241  HE  ARG A 137     -13.641  13.452   1.160  1.00  1.050          H  
ATOM   2242 1HH1 ARG A 137     -15.565  10.449   1.322  1.00  1.050          H  
ATOM   2243 2HH1 ARG A 137     -16.343  10.734  -0.214  1.00  1.050          H  
ATOM   2244 1HH2 ARG A 137     -14.703  13.818  -0.812  1.00  1.050          H  
ATOM   2245 2HH2 ARG A 137     -15.849  12.627  -1.431  1.00  1.050          H  
ATOM   2246  N   ILE A 138     -13.026  16.984   5.468  1.00  1.040          N  
ATOM   2247  CA  ILE A 138     -13.584  18.292   5.819  1.00  1.280          C  
ATOM   2248  C   ILE A 138     -13.447  19.255   4.646  1.00  1.450          C  
ATOM   2249  O   ILE A 138     -13.707  20.464   4.745  1.00  2.090          O  
ATOM   2250  CB  ILE A 138     -12.893  18.843   7.082  1.00  1.700          C  
ATOM   2251  CG1 ILE A 138     -11.345  19.071   6.828  1.00  1.700          C  
ATOM   2252  CG2 ILE A 138     -13.130  17.823   8.220  1.00  1.700          C  
ATOM   2253  CD1 ILE A 138     -10.623  19.868   7.903  1.00  1.700          C  
ATOM   2254  H   ILE A 138     -12.027  16.912   5.234  1.00  1.250          H  
ATOM   2255  HA  ILE A 138     -14.643  18.176   6.040  1.00  1.540          H  
ATOM   2256  HB  ILE A 138     -13.334  19.780   7.361  1.00  2.040          H  
ATOM   2257 1HG1 ILE A 138     -10.857  18.099   6.755  1.00  2.040          H  
ATOM   2258 2HG1 ILE A 138     -11.210  19.598   5.884  1.00  2.040          H  
ATOM   2259 1HG2 ILE A 138     -12.693  18.183   9.142  1.00  2.040          H  
ATOM   2260 2HG2 ILE A 138     -14.208  17.693   8.361  1.00  2.040          H  
ATOM   2261 3HG2 ILE A 138     -12.687  16.863   7.964  1.00  2.040          H  
ATOM   2262 1HD1 ILE A 138      -9.567  19.963   7.633  1.00  2.040          H  
ATOM   2263 2HD1 ILE A 138     -11.068  20.861   7.988  1.00  2.040          H  
ATOM   2264 3HD1 ILE A 138     -10.696  19.371   8.852  1.00  2.040          H  
ATOM   2265  N   GLU A 139     -13.026  18.675   3.537  1.00  1.920          N  
ATOM   2266  CA  GLU A 139     -12.785  19.326   2.267  1.00  2.740          C  
ATOM   2267  C   GLU A 139     -13.940  20.248   1.831  1.00  2.850          C  
ATOM   2268  O   GLU A 139     -15.098  19.830   1.865  1.00  2.980          O  
ATOM   2269  CB  GLU A 139     -12.597  18.196   1.239  1.00  3.510          C  
ATOM   2270  CG  GLU A 139     -13.851  17.269   1.077  1.00  3.510          C  
ATOM   2271  CD  GLU A 139     -13.613  15.992   0.283  1.00  3.510          C  
ATOM   2272  OE1 GLU A 139     -12.759  15.230   0.667  1.00  3.510          O  
ATOM   2273  OE2 GLU A 139     -14.297  15.761  -0.685  1.00  3.510          O  
ATOM   2274  H   GLU A 139     -12.853  17.682   3.597  1.00  2.300          H  
ATOM   2275  HA  GLU A 139     -11.850  19.868   2.351  1.00  3.290          H  
ATOM   2276 1HB  GLU A 139     -12.406  18.626   0.268  1.00  4.210          H  
ATOM   2277 2HB  GLU A 139     -11.738  17.582   1.513  1.00  4.210          H  
ATOM   2278 1HG  GLU A 139     -14.237  17.005   2.061  1.00  4.210          H  
ATOM   2279 2HG  GLU A 139     -14.626  17.828   0.559  1.00  4.210          H  
ATOM   2280  N   PRO A 140     -13.680  21.524   1.501  1.00  3.410          N  
ATOM   2281  CA  PRO A 140     -14.639  22.444   0.930  1.00  3.900          C  
ATOM   2282  C   PRO A 140     -15.091  21.990  -0.447  1.00  4.390          C  
ATOM   2283  O   PRO A 140     -14.318  21.389  -1.202  1.00  4.870          O  
ATOM   2284  CB  PRO A 140     -13.859  23.763   0.837  1.00  5.850          C  
ATOM   2285  CG  PRO A 140     -12.784  23.649   1.875  1.00  5.850          C  
ATOM   2286  CD  PRO A 140     -12.425  22.177   1.942  1.00  5.850          C  
ATOM   2287  HA  PRO A 140     -15.497  22.538   1.606  1.00  4.680          H  
ATOM   2288 1HB  PRO A 140     -13.439  23.888  -0.174  1.00  7.020          H  
ATOM   2289 2HB  PRO A 140     -14.531  24.617   1.006  1.00  7.020          H  
ATOM   2290 1HG  PRO A 140     -11.937  24.266   1.552  1.00  7.020          H  
ATOM   2291 2HG  PRO A 140     -13.111  24.066   2.837  1.00  7.020          H  
ATOM   2292 1HD  PRO A 140     -11.609  21.986   1.285  1.00  7.020          H  
ATOM   2293 2HD  PRO A 140     -12.196  21.927   2.993  1.00  7.020          H  
ATOM   2294  N   GLY A 141     -16.324  22.363  -0.781  1.00  4.760          N  
ATOM   2295  CA  GLY A 141     -16.918  22.183  -2.104  1.00  5.320          C  
ATOM   2296  C   GLY A 141     -17.213  23.581  -2.631  1.00  5.490          C  
ATOM   2297  O   GLY A 141     -18.310  23.884  -3.104  1.00  6.330          O  
ATOM   2298  H   GLY A 141     -16.901  22.783  -0.064  1.00  5.710          H  
ATOM   2299 1HA  GLY A 141     -16.242  21.657  -2.763  1.00  6.380          H  
ATOM   2300 2HA  GLY A 141     -17.836  21.603  -2.028  1.00  6.380          H  
ATOM   2301  N   VAL A 142     -16.219  24.448  -2.483  1.00  4.940          N  
ATOM   2302  CA  VAL A 142     -16.355  25.863  -2.785  1.00  5.370          C  
ATOM   2303  C   VAL A 142     -15.438  26.376  -3.902  1.00  5.700          C  
ATOM   2304  O   VAL A 142     -14.231  26.171  -3.892  1.00  5.390          O  
ATOM   2305  CB  VAL A 142     -16.086  26.664  -1.491  1.00  7.350          C  
ATOM   2306  CG1 VAL A 142     -16.216  28.137  -1.733  1.00  7.350          C  
ATOM   2307  CG2 VAL A 142     -17.048  26.236  -0.417  1.00  7.350          C  
ATOM   2308  H   VAL A 142     -15.361  24.089  -2.089  1.00  5.930          H  
ATOM   2309  HA  VAL A 142     -17.386  26.045  -3.092  1.00  6.440          H  
ATOM   2310  HB  VAL A 142     -15.063  26.477  -1.166  1.00  8.820          H  
ATOM   2311 1HG1 VAL A 142     -16.020  28.667  -0.826  1.00  8.820          H  
ATOM   2312 2HG1 VAL A 142     -15.518  28.461  -2.478  1.00  8.820          H  
ATOM   2313 3HG1 VAL A 142     -17.224  28.352  -2.057  1.00  8.820          H  
ATOM   2314 1HG2 VAL A 142     -16.845  26.795   0.490  1.00  8.820          H  
ATOM   2315 2HG2 VAL A 142     -18.068  26.433  -0.748  1.00  8.820          H  
ATOM   2316 3HG2 VAL A 142     -16.934  25.182  -0.216  1.00  8.820          H  
ATOM   2317  N   SER A 143     -16.036  27.088  -4.839  1.00  6.620          N  
ATOM   2318  CA  SER A 143     -15.376  27.737  -5.976  1.00  7.260          C  
ATOM   2319  C   SER A 143     -15.797  29.209  -6.000  1.00  7.630          C  
ATOM   2320  O   SER A 143     -16.372  29.695  -6.977  1.00  7.860          O  
ATOM   2321  CB  SER A 143     -15.775  27.055  -7.267  1.00  9.910          C  
ATOM   2322  OG  SER A 143     -17.175  27.037  -7.411  1.00  9.910          O  
ATOM   2323  H   SER A 143     -17.044  27.149  -4.787  1.00  7.940          H  
ATOM   2324  HA  SER A 143     -14.293  27.685  -5.843  1.00  8.710          H  
ATOM   2325 1HB  SER A 143     -15.325  27.579  -8.111  1.00 11.890          H  
ATOM   2326 2HB  SER A 143     -15.391  26.034  -7.270  1.00 11.890          H  
ATOM   2327  HG  SER A 143     -17.347  26.634  -8.262  1.00 11.890          H  
ATOM   2328  N   VAL A 144     -15.634  29.891  -4.863  1.00  7.960          N  
ATOM   2329  CA  VAL A 144     -16.226  31.216  -4.709  1.00  8.530          C  
ATOM   2330  C   VAL A 144     -15.278  32.362  -4.388  1.00  9.550          C  
ATOM   2331  O   VAL A 144     -14.439  32.287  -3.481  1.00  9.860          O  
ATOM   2332  CB  VAL A 144     -17.316  31.165  -3.612  1.00 11.710          C  
ATOM   2333  CG1 VAL A 144     -17.944  32.537  -3.402  1.00 11.710          C  
ATOM   2334  CG2 VAL A 144     -18.383  30.165  -4.008  1.00 11.710          C  
ATOM   2335  H   VAL A 144     -15.050  29.491  -4.120  1.00  9.550          H  
ATOM   2336  HA  VAL A 144     -16.722  31.460  -5.648  1.00 10.240          H  
ATOM   2337  HB  VAL A 144     -16.859  30.873  -2.669  1.00 14.060          H  
ATOM   2338 1HG1 VAL A 144     -18.698  32.469  -2.622  1.00 14.060          H  
ATOM   2339 2HG1 VAL A 144     -17.204  33.257  -3.103  1.00 14.060          H  
ATOM   2340 3HG1 VAL A 144     -18.413  32.873  -4.326  1.00 14.060          H  
ATOM   2341 1HG2 VAL A 144     -19.145  30.120  -3.233  1.00 14.060          H  
ATOM   2342 2HG2 VAL A 144     -18.837  30.475  -4.950  1.00 14.060          H  
ATOM   2343 3HG2 VAL A 144     -17.948  29.186  -4.133  1.00 14.060          H  
ATOM   2344  N   SER A 145     -15.450  33.446  -5.149  1.00 10.230          N  
ATOM   2345  CA  SER A 145     -14.711  34.683  -4.931  1.00 11.270          C  
ATOM   2346  C   SER A 145     -15.375  35.471  -3.807  1.00 11.770          C  
ATOM   2347  O   SER A 145     -16.564  35.805  -3.872  1.00 11.680          O  
ATOM   2348  CB  SER A 145     -14.659  35.523  -6.187  1.00 15.360          C  
ATOM   2349  OG  SER A 145     -14.087  36.771  -5.914  1.00 15.360          O  
ATOM   2350  H   SER A 145     -16.138  33.404  -5.889  1.00 12.280          H  
ATOM   2351  HA  SER A 145     -13.691  34.442  -4.629  1.00 13.520          H  
ATOM   2352 1HB  SER A 145     -14.072  35.007  -6.944  1.00 18.430          H  
ATOM   2353 2HB  SER A 145     -15.665  35.657  -6.581  1.00 18.430          H  
ATOM   2354  HG  SER A 145     -13.976  37.199  -6.763  1.00 18.430          H  
ATOM   2355  N   LEU A 146     -14.619  35.680  -2.744  1.00 12.460          N  
ATOM   2356  CA  LEU A 146     -15.070  36.336  -1.527  1.00 13.090          C  
ATOM   2357  C   LEU A 146     -14.371  37.669  -1.303  1.00 14.130          C  
ATOM   2358  O   LEU A 146     -13.266  37.901  -1.808  1.00 14.670          O  
ATOM   2359  CB  LEU A 146     -14.841  35.392  -0.343  1.00 18.070          C  
ATOM   2360  CG  LEU A 146     -15.547  34.003  -0.453  1.00 18.070          C  
ATOM   2361  CD1 LEU A 146     -15.134  33.140   0.689  1.00 18.070          C  
ATOM   2362  CD2 LEU A 146     -17.058  34.170  -0.444  1.00 18.070          C  
ATOM   2363  H   LEU A 146     -13.647  35.366  -2.804  1.00 14.950          H  
ATOM   2364  HA  LEU A 146     -16.129  36.548  -1.624  1.00 15.710          H  
ATOM   2365 1HB  LEU A 146     -13.766  35.213  -0.258  1.00 21.690          H  
ATOM   2366 2HB  LEU A 146     -15.180  35.881   0.559  1.00 21.690          H  
ATOM   2367  HG  LEU A 146     -15.237  33.515  -1.375  1.00 21.690          H  
ATOM   2368 1HD1 LEU A 146     -15.613  32.166   0.593  1.00 21.690          H  
ATOM   2369 2HD1 LEU A 146     -14.057  33.020   0.668  1.00 21.690          H  
ATOM   2370 3HD1 LEU A 146     -15.431  33.596   1.622  1.00 21.690          H  
ATOM   2371 1HD2 LEU A 146     -17.523  33.189  -0.515  1.00 21.690          H  
ATOM   2372 2HD2 LEU A 146     -17.365  34.644   0.471  1.00 21.690          H  
ATOM   2373 3HD2 LEU A 146     -17.384  34.774  -1.283  1.00 21.690          H  
ATOM   2374  N   VAL A 147     -15.029  38.563  -0.550  1.00 14.510          N  
ATOM   2375  CA  VAL A 147     -14.441  39.862  -0.232  1.00 15.510          C  
ATOM   2376  C   VAL A 147     -14.352  40.070   1.292  1.00 16.250          C  
ATOM   2377  O   VAL A 147     -15.301  39.768   2.029  1.00 16.210          O  
ATOM   2378  CB  VAL A 147     -15.236  40.996  -0.915  1.00 21.310          C  
ATOM   2379  CG1 VAL A 147     -14.595  42.362  -0.623  1.00 21.310          C  
ATOM   2380  CG2 VAL A 147     -15.268  40.730  -2.384  1.00 21.310          C  
ATOM   2381  H   VAL A 147     -15.945  38.332  -0.193  1.00 17.410          H  
ATOM   2382  HA  VAL A 147     -13.439  39.881  -0.638  1.00 18.610          H  
ATOM   2383  HB  VAL A 147     -16.247  41.025  -0.519  1.00 25.580          H  
ATOM   2384 1HG1 VAL A 147     -15.169  43.142  -1.116  1.00 25.580          H  
ATOM   2385 2HG1 VAL A 147     -14.585  42.557   0.447  1.00 25.580          H  
ATOM   2386 3HG1 VAL A 147     -13.572  42.367  -1.007  1.00 25.580          H  
ATOM   2387 1HG2 VAL A 147     -15.817  41.522  -2.891  1.00 25.580          H  
ATOM   2388 2HG2 VAL A 147     -14.255  40.700  -2.727  1.00 25.580          H  
ATOM   2389 3HG2 VAL A 147     -15.747  39.779  -2.590  1.00 25.580          H  
ATOM   2390  N   ASN A 148     -13.190  40.542   1.750  1.00 17.010          N  
ATOM   2391  CA  ASN A 148     -12.922  40.764   3.162  1.00 17.850          C  
ATOM   2392  C   ASN A 148     -13.440  42.134   3.653  1.00 18.480          C  
ATOM   2393  O   ASN A 148     -13.893  42.944   2.841  1.00 18.910          O  
ATOM   2394  CB  ASN A 148     -11.409  40.682   3.311  1.00 24.650          C  
ATOM   2395  CG  ASN A 148     -10.921  39.365   2.998  1.00 24.650          C  
ATOM   2396  OD1 ASN A 148     -11.642  38.435   3.291  1.00 24.650          O  
ATOM   2397  ND2 ASN A 148      -9.756  39.212   2.440  1.00 24.650          N  
ATOM   2398  H   ASN A 148     -12.464  40.738   1.063  1.00 20.410          H  
ATOM   2399  HA  ASN A 148     -13.416  39.970   3.713  1.00 21.420          H  
ATOM   2400 1HB  ASN A 148     -10.966  41.381   2.649  1.00 29.580          H  
ATOM   2401 2HB  ASN A 148     -11.066  40.926   4.270  1.00 29.580          H  
ATOM   2402 1HD2 ASN A 148      -9.455  38.251   2.255  1.00 29.580          H  
ATOM   2403 2HD2 ASN A 148      -9.172  40.028   2.197  1.00 29.580          H  
ATOM   2404  N   PRO A 149     -13.354  42.444   4.973  1.00 18.620          N  
ATOM   2405  CA  PRO A 149     -13.671  43.732   5.576  1.00 19.270          C  
ATOM   2406  C   PRO A 149     -12.764  44.835   5.057  1.00 20.200          C  
ATOM   2407  O   PRO A 149     -11.594  44.586   4.779  1.00 20.830          O  
ATOM   2408  CB  PRO A 149     -13.469  43.475   7.077  1.00 28.910          C  
ATOM   2409  CG  PRO A 149     -13.615  41.983   7.246  1.00 28.910          C  
ATOM   2410  CD  PRO A 149     -13.041  41.394   5.993  1.00 28.910          C  
ATOM   2411  HA  PRO A 149     -14.725  43.970   5.359  1.00 23.120          H  
ATOM   2412 1HB  PRO A 149     -12.478  43.830   7.387  1.00 34.690          H  
ATOM   2413 2HB  PRO A 149     -14.209  44.044   7.660  1.00 34.690          H  
ATOM   2414 1HG  PRO A 149     -13.084  41.649   8.152  1.00 34.690          H  
ATOM   2415 2HG  PRO A 149     -14.676  41.721   7.390  1.00 34.690          H  
ATOM   2416 1HD  PRO A 149     -11.968  41.287   6.152  1.00 34.690          H  
ATOM   2417 2HD  PRO A 149     -13.539  40.444   5.792  1.00 34.690          H  
ATOM   2418  N   GLN A 150     -13.270  46.064   5.014  1.00 20.370          N  
ATOM   2419  CA  GLN A 150     -12.484  47.227   4.588  1.00 21.280          C  
ATOM   2420  C   GLN A 150     -11.017  47.319   5.101  1.00 21.380          C  
ATOM   2421  O   GLN A 150     -10.141  47.674   4.312  1.00 21.170          O  
ATOM   2422  CB  GLN A 150     -13.241  48.526   4.912  1.00 29.430          C  
ATOM   2423  CG  GLN A 150     -12.535  49.803   4.444  1.00 29.430          C  
ATOM   2424  CD  GLN A 150     -12.443  49.896   2.929  1.00 29.430          C  
ATOM   2425  OE1 GLN A 150     -13.453  49.772   2.233  1.00 29.430          O  
ATOM   2426  NE2 GLN A 150     -11.236  50.106   2.415  1.00 29.430          N  
ATOM   2427  H   GLN A 150     -14.246  46.196   5.253  1.00 24.440          H  
ATOM   2428  HA  GLN A 150     -12.424  47.172   3.499  1.00 25.540          H  
ATOM   2429 1HB  GLN A 150     -14.211  48.501   4.416  1.00 35.310          H  
ATOM   2430 2HB  GLN A 150     -13.434  48.610   5.971  1.00 35.310          H  
ATOM   2431 1HG  GLN A 150     -13.106  50.661   4.796  1.00 35.310          H  
ATOM   2432 2HG  GLN A 150     -11.528  49.844   4.854  1.00 35.310          H  
ATOM   2433 1HE2 GLN A 150     -11.114  50.173   1.423  1.00 35.310          H  
ATOM   2434 2HE2 GLN A 150     -10.440  50.187   3.024  1.00 35.310          H  
ATOM   2435  N   PRO A 151     -10.687  47.129   6.406  1.00 21.860          N  
ATOM   2436  CA  PRO A 151      -9.320  47.178   6.929  1.00 22.060          C  
ATOM   2437  C   PRO A 151      -8.361  46.074   6.430  1.00 22.090          C  
ATOM   2438  O   PRO A 151      -7.158  46.155   6.681  1.00 22.070          O  
ATOM   2439  CB  PRO A 151      -9.528  47.090   8.450  1.00 33.090          C  
ATOM   2440  CG  PRO A 151     -10.870  46.445   8.632  1.00 33.090          C  
ATOM   2441  CD  PRO A 151     -11.707  46.986   7.496  1.00 33.090          C  
ATOM   2442  HA  PRO A 151      -8.898  48.160   6.671  1.00 26.470          H  
ATOM   2443 1HB  PRO A 151      -8.716  46.499   8.896  1.00 39.710          H  
ATOM   2444 2HB  PRO A 151      -9.470  48.095   8.894  1.00 39.710          H  
ATOM   2445 1HG  PRO A 151     -10.769  45.347   8.604  1.00 39.710          H  
ATOM   2446 2HG  PRO A 151     -11.281  46.699   9.621  1.00 39.710          H  
ATOM   2447 1HD  PRO A 151     -12.473  46.282   7.318  1.00 39.710          H  
ATOM   2448 2HD  PRO A 151     -12.107  47.968   7.773  1.00 39.710          H  
ATOM   2449  N   SER A 152      -8.894  45.006   5.836  1.00 22.260          N  
ATOM   2450  CA  SER A 152      -8.104  43.872   5.366  1.00 22.430          C  
ATOM   2451  C   SER A 152      -7.173  44.226   4.217  1.00 22.270          C  
ATOM   2452  O   SER A 152      -7.451  45.120   3.422  1.00 22.740          O  
ATOM   2453  CB  SER A 152      -8.990  42.733   4.948  1.00 31.330          C  
ATOM   2454  OG  SER A 152      -8.214  41.657   4.493  1.00 31.330          O  
ATOM   2455  H   SER A 152      -9.891  44.968   5.621  1.00 26.710          H  
ATOM   2456  HA  SER A 152      -7.488  43.529   6.197  1.00 26.920          H  
ATOM   2457 1HB  SER A 152      -9.605  42.424   5.789  1.00 37.600          H  
ATOM   2458 2HB  SER A 152      -9.657  43.066   4.152  1.00 37.600          H  
ATOM   2459  HG  SER A 152      -8.038  41.824   3.535  1.00 37.600          H  
ATOM   2460  N   ASN A 153      -6.031  43.557   4.159  1.00 21.690          N  
ATOM   2461  CA  ASN A 153      -5.094  43.765   3.065  1.00 21.590          C  
ATOM   2462  C   ASN A 153      -4.551  42.404   2.582  1.00 20.860          C  
ATOM   2463  O   ASN A 153      -3.735  41.805   3.288  1.00 20.680          O  
ATOM   2464  CB  ASN A 153      -3.967  44.687   3.494  1.00 30.270          C  
ATOM   2465  CG  ASN A 153      -3.036  45.058   2.359  1.00 30.270          C  
ATOM   2466  OD1 ASN A 153      -3.138  44.525   1.247  1.00 30.270          O  
ATOM   2467  ND2 ASN A 153      -2.129  45.971   2.625  1.00 30.270          N  
ATOM   2468  H   ASN A 153      -5.840  42.855   4.859  1.00 26.030          H  
ATOM   2469  HA  ASN A 153      -5.628  44.260   2.268  1.00 25.910          H  
ATOM   2470 1HB  ASN A 153      -4.395  45.601   3.909  1.00 36.320          H  
ATOM   2471 2HB  ASN A 153      -3.389  44.210   4.284  1.00 36.320          H  
ATOM   2472 1HD2 ASN A 153      -1.482  46.260   1.916  1.00 36.320          H  
ATOM   2473 2HD2 ASN A 153      -2.080  46.375   3.539  1.00 36.320          H  
ATOM   2474  N   GLY A 154      -4.985  41.881   1.414  1.00 20.560          N  
ATOM   2475  CA  GLY A 154      -5.911  42.484   0.442  1.00 20.120          C  
ATOM   2476  C   GLY A 154      -7.382  42.229   0.753  1.00 19.370          C  
ATOM   2477  O   GLY A 154      -7.752  41.769   1.842  1.00 19.230          O  
ATOM   2478  H   GLY A 154      -4.615  40.977   1.171  1.00 24.670          H  
ATOM   2479 1HA  GLY A 154      -5.724  43.548   0.317  1.00 24.140          H  
ATOM   2480 2HA  GLY A 154      -5.697  42.056  -0.537  1.00 24.140          H  
ATOM   2481  N   HIS A 155      -8.238  42.508  -0.221  1.00 18.980          N  
ATOM   2482  CA  HIS A 155      -9.657  42.361   0.019  1.00 18.370          C  
ATOM   2483  C   HIS A 155     -10.278  41.210  -0.725  1.00 17.560          C  
ATOM   2484  O   HIS A 155     -11.295  40.678  -0.300  1.00 17.790          O  
ATOM   2485  CB  HIS A 155     -10.406  43.630  -0.365  1.00 25.960          C  
ATOM   2486  CG  HIS A 155     -10.008  44.766   0.430  1.00 25.960          C  
ATOM   2487  ND1 HIS A 155      -8.976  45.599   0.061  1.00 25.960          N  
ATOM   2488  CD2 HIS A 155     -10.467  45.227   1.605  1.00 25.960          C  
ATOM   2489  CE1 HIS A 155      -8.824  46.528   0.983  1.00 25.960          C  
ATOM   2490  NE2 HIS A 155      -9.716  46.325   1.921  1.00 25.960          N  
ATOM   2491  H   HIS A 155      -7.902  42.835  -1.126  1.00 22.780          H  
ATOM   2492  HA  HIS A 155      -9.810  42.207   1.072  1.00 22.040          H  
ATOM   2493 1HB  HIS A 155     -10.216  43.867  -1.401  1.00 31.150          H  
ATOM   2494 2HB  HIS A 155     -11.476  43.480  -0.245  1.00 31.150          H  
ATOM   2495  HD2 HIS A 155     -11.278  44.802   2.200  1.00 31.150          H  
ATOM   2496  HE1 HIS A 155      -8.084  47.323   0.977  1.00 31.150          H  
ATOM   2497  HE2 HIS A 155      -9.827  46.882   2.771  1.00 31.150          H  
ATOM   2498  N   PHE A 156      -9.657  40.778  -1.806  1.00 16.730          N  
ATOM   2499  CA  PHE A 156     -10.277  39.747  -2.621  1.00 16.010          C  
ATOM   2500  C   PHE A 156      -9.540  38.416  -2.542  1.00 14.950          C  
ATOM   2501  O   PHE A 156      -8.303  38.347  -2.580  1.00 14.400          O  
ATOM   2502  CB  PHE A 156     -10.367  40.257  -4.053  1.00 22.700          C  
ATOM   2503  CG  PHE A 156     -11.326  41.377  -4.238  1.00 22.700          C  
ATOM   2504  CD1 PHE A 156     -10.955  42.657  -3.913  1.00 22.700          C  
ATOM   2505  CD2 PHE A 156     -12.579  41.167  -4.762  1.00 22.700          C  
ATOM   2506  CE1 PHE A 156     -11.813  43.715  -4.077  1.00 22.700          C  
ATOM   2507  CE2 PHE A 156     -13.450  42.225  -4.941  1.00 22.700          C  
ATOM   2508  CZ  PHE A 156     -13.066  43.499  -4.590  1.00 22.700          C  
ATOM   2509  H   PHE A 156      -8.782  41.213  -2.104  1.00 20.080          H  
ATOM   2510  HA  PHE A 156     -11.295  39.581  -2.261  1.00 19.210          H  
ATOM   2511 1HB  PHE A 156      -9.404  40.637  -4.336  1.00 27.240          H  
ATOM   2512 2HB  PHE A 156     -10.641  39.444  -4.724  1.00 27.240          H  
ATOM   2513  HD1 PHE A 156      -9.968  42.820  -3.513  1.00 27.240          H  
ATOM   2514  HD2 PHE A 156     -12.886  40.154  -5.035  1.00 27.240          H  
ATOM   2515  HE1 PHE A 156     -11.500  44.723  -3.802  1.00 27.240          H  
ATOM   2516  HE2 PHE A 156     -14.444  42.051  -5.354  1.00 27.240          H  
ATOM   2517  HZ  PHE A 156     -13.755  44.332  -4.726  1.00 27.240          H  
ATOM   2518  N   SER A 157     -10.310  37.338  -2.466  1.00 14.780          N  
ATOM   2519  CA  SER A 157      -9.718  36.010  -2.383  1.00 13.930          C  
ATOM   2520  C   SER A 157     -10.619  34.880  -2.862  1.00 13.430          C  
ATOM   2521  O   SER A 157     -11.830  35.043  -3.029  1.00 13.930          O  
ATOM   2522  CB  SER A 157      -9.327  35.753  -0.953  1.00 19.840          C  
ATOM   2523  OG  SER A 157     -10.447  35.698  -0.108  1.00 19.840          O  
ATOM   2524  H   SER A 157     -11.328  37.452  -2.389  1.00 17.740          H  
ATOM   2525  HA  SER A 157      -8.819  36.006  -3.002  1.00 16.720          H  
ATOM   2526 1HB  SER A 157      -8.802  34.810  -0.911  1.00 23.810          H  
ATOM   2527 2HB  SER A 157      -8.653  36.537  -0.611  1.00 23.810          H  
ATOM   2528  HG  SER A 157     -10.103  35.830   0.815  1.00 23.810          H  
ATOM   2529  N   THR A 158     -10.019  33.712  -3.085  1.00 12.570          N  
ATOM   2530  CA  THR A 158     -10.787  32.547  -3.506  1.00 12.170          C  
ATOM   2531  C   THR A 158     -10.816  31.454  -2.462  1.00 11.570          C  
ATOM   2532  O   THR A 158      -9.771  30.977  -2.028  1.00 11.170          O  
ATOM   2533  CB  THR A 158     -10.195  31.936  -4.806  1.00 17.200          C  
ATOM   2534  OG1 THR A 158     -10.251  32.905  -5.862  1.00 17.200          O  
ATOM   2535  CG2 THR A 158     -10.985  30.656  -5.227  1.00 17.200          C  
ATOM   2536  H   THR A 158      -9.022  33.628  -2.955  1.00 15.080          H  
ATOM   2537  HA  THR A 158     -11.817  32.852  -3.696  1.00 14.600          H  
ATOM   2538  HB  THR A 158      -9.150  31.670  -4.634  1.00 20.640          H  
ATOM   2539  HG1 THR A 158      -9.667  32.633  -6.570  1.00 20.640          H  
ATOM   2540 1HG2 THR A 158     -10.550  30.249  -6.135  1.00 20.640          H  
ATOM   2541 2HG2 THR A 158     -10.936  29.898  -4.451  1.00 20.640          H  
ATOM   2542 3HG2 THR A 158     -12.031  30.914  -5.408  1.00 20.640          H  
ATOM   2543  N   LYS A 159     -12.023  31.029  -2.095  1.00 11.690          N  
ATOM   2544  CA  LYS A 159     -12.165  29.897  -1.192  1.00 11.370          C  
ATOM   2545  C   LYS A 159     -12.273  28.712  -2.131  1.00 10.720          C  
ATOM   2546  O   LYS A 159     -13.129  28.706  -3.030  1.00 10.900          O  
ATOM   2547  CB  LYS A 159     -13.337  30.057  -0.233  1.00 16.050          C  
ATOM   2548  CG  LYS A 159     -13.461  28.925   0.795  1.00 16.050          C  
ATOM   2549  CD  LYS A 159     -14.568  29.199   1.821  1.00 16.050          C  
ATOM   2550  CE  LYS A 159     -14.645  28.077   2.842  1.00 16.050          C  
ATOM   2551  NZ  LYS A 159     -15.699  28.327   3.881  1.00 16.050          N  
ATOM   2552  H   LYS A 159     -12.850  31.491  -2.493  1.00 14.030          H  
ATOM   2553  HA  LYS A 159     -11.255  29.778  -0.600  1.00 13.640          H  
ATOM   2554 1HB  LYS A 159     -13.182  30.960   0.332  1.00 19.260          H  
ATOM   2555 2HB  LYS A 159     -14.260  30.169  -0.791  1.00 19.260          H  
ATOM   2556 1HG  LYS A 159     -13.672  27.987   0.283  1.00 19.260          H  
ATOM   2557 2HG  LYS A 159     -12.504  28.814   1.324  1.00 19.260          H  
ATOM   2558 1HD  LYS A 159     -14.338  30.128   2.346  1.00 19.260          H  
ATOM   2559 2HD  LYS A 159     -15.528  29.309   1.332  1.00 19.260          H  
ATOM   2560 1HE  LYS A 159     -14.865  27.141   2.330  1.00 19.260          H  
ATOM   2561 2HE  LYS A 159     -13.671  27.986   3.338  1.00 19.260          H  
ATOM   2562 1HZ  LYS A 159     -15.705  27.562   4.540  1.00 19.260          H  
ATOM   2563 2HZ  LYS A 159     -15.493  29.185   4.371  1.00 19.260          H  
ATOM   2564 3HZ  LYS A 159     -16.605  28.402   3.442  1.00 19.260          H  
ATOM   2565  N   ILE A 160     -11.310  27.792  -2.020  1.00 10.120          N  
ATOM   2566  CA  ILE A 160     -11.222  26.716  -3.015  1.00  9.630          C  
ATOM   2567  C   ILE A 160     -11.570  25.273  -2.598  1.00  9.940          C  
ATOM   2568  O   ILE A 160     -11.060  24.739  -1.609  1.00 10.100          O  
ATOM   2569  CB  ILE A 160      -9.782  26.735  -3.630  1.00 13.680          C  
ATOM   2570  CG1 ILE A 160      -9.640  25.826  -4.880  1.00 13.680          C  
ATOM   2571  CG2 ILE A 160      -8.740  26.283  -2.611  1.00 13.680          C  
ATOM   2572  CD1 ILE A 160     -10.307  26.364  -6.141  1.00 13.680          C  
ATOM   2573  H   ILE A 160     -10.661  27.883  -1.231  1.00 12.140          H  
ATOM   2574  HA  ILE A 160     -11.911  26.978  -3.812  1.00 11.560          H  
ATOM   2575  HB  ILE A 160      -9.556  27.760  -3.924  1.00 16.410          H  
ATOM   2576 1HG1 ILE A 160      -8.604  25.684  -5.069  1.00 16.410          H  
ATOM   2577 2HG1 ILE A 160     -10.050  24.866  -4.674  1.00 16.410          H  
ATOM   2578 1HG2 ILE A 160      -7.753  26.363  -3.058  1.00 16.410          H  
ATOM   2579 2HG2 ILE A 160      -8.810  26.906  -1.755  1.00 16.410          H  
ATOM   2580 3HG2 ILE A 160      -8.896  25.254  -2.310  1.00 16.410          H  
ATOM   2581 1HD1 ILE A 160     -10.141  25.661  -6.961  1.00 16.410          H  
ATOM   2582 2HD1 ILE A 160     -11.376  26.477  -5.983  1.00 16.410          H  
ATOM   2583 3HD1 ILE A 160      -9.877  27.329  -6.399  1.00 16.410          H  
ATOM   2584  N   GLU A 161     -12.337  24.637  -3.481  1.00 10.230          N  
ATOM   2585  CA  GLU A 161     -12.740  23.240  -3.501  1.00 10.800          C  
ATOM   2586  C   GLU A 161     -11.549  22.320  -3.582  1.00 10.500          C  
ATOM   2587  O   GLU A 161     -10.617  22.556  -4.362  1.00 10.410          O  
ATOM   2588  CB  GLU A 161     -13.645  22.967  -4.715  1.00 14.890          C  
ATOM   2589  CG  GLU A 161     -14.118  21.512  -4.857  1.00 14.890          C  
ATOM   2590  CD  GLU A 161     -15.101  21.329  -5.965  1.00 14.890          C  
ATOM   2591  OE1 GLU A 161     -15.279  22.257  -6.723  1.00 14.890          O  
ATOM   2592  OE2 GLU A 161     -15.680  20.279  -6.060  1.00 14.890          O  
ATOM   2593  H   GLU A 161     -12.763  25.235  -4.187  1.00 12.280          H  
ATOM   2594  HA  GLU A 161     -13.279  23.028  -2.587  1.00 12.960          H  
ATOM   2595 1HB  GLU A 161     -14.530  23.594  -4.655  1.00 17.870          H  
ATOM   2596 2HB  GLU A 161     -13.119  23.244  -5.626  1.00 17.870          H  
ATOM   2597 1HG  GLU A 161     -13.257  20.892  -5.088  1.00 17.870          H  
ATOM   2598 2HG  GLU A 161     -14.516  21.153  -3.931  1.00 17.870          H  
ATOM   2599  N   ILE A 162     -11.567  21.228  -2.839  1.00 10.580          N  
ATOM   2600  CA  ILE A 162     -10.396  20.373  -2.974  1.00 10.560          C  
ATOM   2601  C   ILE A 162     -10.508  19.494  -4.206  1.00 11.570          C  
ATOM   2602  O   ILE A 162     -10.997  18.364  -4.159  1.00 12.120          O  
ATOM   2603  CB  ILE A 162     -10.177  19.457  -1.760  1.00 14.790          C  
ATOM   2604  CG1 ILE A 162     -10.180  20.276  -0.457  1.00 14.790          C  
ATOM   2605  CG2 ILE A 162      -8.864  18.663  -1.929  1.00 14.790          C  
ATOM   2606  CD1 ILE A 162      -9.156  21.411  -0.332  1.00 14.790          C  
ATOM   2607  H   ILE A 162     -12.366  21.052  -2.214  1.00 12.700          H  
ATOM   2608  HA  ILE A 162      -9.514  20.998  -3.102  1.00 12.670          H  
ATOM   2609  HB  ILE A 162     -11.004  18.748  -1.695  1.00 17.750          H  
ATOM   2610 1HG1 ILE A 162     -11.166  20.691  -0.365  1.00 17.750          H  
ATOM   2611 2HG1 ILE A 162     -10.017  19.594   0.366  1.00 17.750          H  
ATOM   2612 1HG2 ILE A 162      -8.730  17.998  -1.087  1.00 17.750          H  
ATOM   2613 2HG2 ILE A 162      -8.897  18.062  -2.837  1.00 17.750          H  
ATOM   2614 3HG2 ILE A 162      -8.021  19.342  -1.993  1.00 17.750          H  
ATOM   2615 1HD1 ILE A 162      -9.283  21.887   0.626  1.00 17.750          H  
ATOM   2616 2HD1 ILE A 162      -8.143  21.025  -0.398  1.00 17.750          H  
ATOM   2617 3HD1 ILE A 162      -9.315  22.153  -1.118  1.00 17.750          H  
ATOM   2618  N   ARG A 163     -10.003  20.026  -5.304  1.00 11.970          N  
ATOM   2619  CA  ARG A 163     -10.001  19.348  -6.588  1.00 13.050          C  
ATOM   2620  C   ARG A 163      -8.658  18.651  -6.751  1.00 13.410          C  
ATOM   2621  O   ARG A 163      -7.642  19.113  -6.222  1.00 13.080          O  
ATOM   2622  CB  ARG A 163     -10.254  20.326  -7.722  1.00 17.840          C  
ATOM   2623  CG  ARG A 163     -11.628  20.971  -7.690  1.00 17.840          C  
ATOM   2624  CD  ARG A 163     -11.860  21.885  -8.831  1.00 17.840          C  
ATOM   2625  NE  ARG A 163     -13.201  22.463  -8.777  1.00 17.840          N  
ATOM   2626  CZ  ARG A 163     -13.756  23.270  -9.686  1.00 17.840          C  
ATOM   2627  NH1 ARG A 163     -13.108  23.646 -10.775  1.00 17.840          N  
ATOM   2628  NH2 ARG A 163     -14.987  23.673  -9.448  1.00 17.840          N  
ATOM   2629  H   ARG A 163      -9.656  20.983  -5.213  1.00 14.360          H  
ATOM   2630  HA  ARG A 163     -10.792  18.598  -6.595  1.00 15.660          H  
ATOM   2631 1HB  ARG A 163      -9.526  21.125  -7.678  1.00 21.410          H  
ATOM   2632 2HB  ARG A 163     -10.127  19.825  -8.681  1.00 21.410          H  
ATOM   2633 1HG  ARG A 163     -12.404  20.207  -7.686  1.00 21.410          H  
ATOM   2634 2HG  ARG A 163     -11.703  21.565  -6.784  1.00 21.410          H  
ATOM   2635 1HD  ARG A 163     -11.127  22.696  -8.794  1.00 21.410          H  
ATOM   2636 2HD  ARG A 163     -11.756  21.336  -9.764  1.00 21.410          H  
ATOM   2637  HE  ARG A 163     -13.793  22.240  -7.964  1.00 21.410          H  
ATOM   2638 1HH1 ARG A 163     -12.163  23.327 -10.939  1.00 21.410          H  
ATOM   2639 2HH1 ARG A 163     -13.554  24.256 -11.445  1.00 21.410          H  
ATOM   2640 1HH2 ARG A 163     -15.438  23.336  -8.577  1.00 21.410          H  
ATOM   2641 2HH2 ARG A 163     -15.470  24.279 -10.091  1.00 21.410          H  
ATOM   2642  N   GLN A 164      -8.632  17.523  -7.445  1.00 14.240          N  
ATOM   2643  CA  GLN A 164      -7.355  16.845  -7.616  1.00 14.790          C  
ATOM   2644  C   GLN A 164      -6.362  17.695  -8.395  1.00 14.940          C  
ATOM   2645  O   GLN A 164      -6.621  18.076  -9.534  1.00 15.230          O  
ATOM   2646  CB  GLN A 164      -7.563  15.502  -8.325  1.00 20.490          C  
ATOM   2647  CG  GLN A 164      -6.283  14.692  -8.596  1.00 20.490          C  
ATOM   2648  CD  GLN A 164      -5.618  14.190  -7.327  1.00 20.490          C  
ATOM   2649  OE1 GLN A 164      -6.286  13.666  -6.433  1.00 20.490          O  
ATOM   2650  NE2 GLN A 164      -4.298  14.339  -7.244  1.00 20.490          N  
ATOM   2651  H   GLN A 164      -9.478  17.148  -7.851  1.00 17.090          H  
ATOM   2652  HA  GLN A 164      -6.937  16.654  -6.626  1.00 17.750          H  
ATOM   2653 1HB  GLN A 164      -8.230  14.879  -7.731  1.00 24.580          H  
ATOM   2654 2HB  GLN A 164      -8.048  15.674  -9.285  1.00 24.580          H  
ATOM   2655 1HG  GLN A 164      -6.550  13.825  -9.197  1.00 24.580          H  
ATOM   2656 2HG  GLN A 164      -5.568  15.307  -9.142  1.00 24.580          H  
ATOM   2657 1HE2 GLN A 164      -3.806  14.014  -6.430  1.00 24.580          H  
ATOM   2658 2HE2 GLN A 164      -3.791  14.762  -7.996  1.00 24.580          H  
ATOM   2659  N   GLY A 165      -5.205  17.951  -7.785  1.00 14.900          N  
ATOM   2660  CA  GLY A 165      -4.118  18.721  -8.390  1.00 15.190          C  
ATOM   2661  C   GLY A 165      -4.156  20.235  -8.134  1.00 14.510          C  
ATOM   2662  O   GLY A 165      -3.156  20.930  -8.348  1.00 14.960          O  
ATOM   2663  H   GLY A 165      -5.086  17.602  -6.843  1.00 17.880          H  
ATOM   2664 1HA  GLY A 165      -3.169  18.327  -8.028  1.00 18.230          H  
ATOM   2665 2HA  GLY A 165      -4.129  18.548  -9.465  1.00 18.230          H  
ATOM   2666  N   ASP A 166      -5.260  20.761  -7.608  1.00 13.540          N  
ATOM   2667  CA  ASP A 166      -5.347  22.208  -7.399  1.00 12.980          C  
ATOM   2668  C   ASP A 166      -4.757  22.654  -6.080  1.00 12.270          C  
ATOM   2669  O   ASP A 166      -5.455  23.090  -5.162  1.00 11.850          O  
ATOM   2670  CB  ASP A 166      -6.773  22.719  -7.571  1.00 18.400          C  
ATOM   2671  CG  ASP A 166      -7.214  22.816  -9.054  1.00 18.400          C  
ATOM   2672  OD1 ASP A 166      -6.377  22.988  -9.913  1.00 18.400          O  
ATOM   2673  OD2 ASP A 166      -8.392  22.751  -9.299  1.00 18.400          O  
ATOM   2674  H   ASP A 166      -6.047  20.153  -7.358  1.00 16.250          H  
ATOM   2675  HA  ASP A 166      -4.762  22.688  -8.183  1.00 15.580          H  
ATOM   2676 1HB  ASP A 166      -7.446  22.041  -7.051  1.00 22.080          H  
ATOM   2677 2HB  ASP A 166      -6.873  23.682  -7.104  1.00 22.080          H  
ATOM   2678  N   ASN A 167      -3.443  22.552  -6.001  1.00 12.350          N  
ATOM   2679  CA  ASN A 167      -2.714  22.900  -4.795  1.00 11.980          C  
ATOM   2680  C   ASN A 167      -3.023  24.347  -4.462  1.00 11.070          C  
ATOM   2681  O   ASN A 167      -2.870  25.239  -5.309  1.00 10.990          O  
ATOM   2682  CB  ASN A 167      -1.215  22.691  -4.954  1.00 16.920          C  
ATOM   2683  CG  ASN A 167      -0.440  22.773  -3.612  1.00 16.920          C  
ATOM   2684  OD1 ASN A 167      -0.585  23.703  -2.786  1.00 16.920          O  
ATOM   2685  ND2 ASN A 167       0.401  21.783  -3.391  1.00 16.920          N  
ATOM   2686  H   ASN A 167      -2.975  22.168  -6.828  1.00 14.820          H  
ATOM   2687  HA  ASN A 167      -3.074  22.284  -3.969  1.00 14.380          H  
ATOM   2688 1HB  ASN A 167      -1.036  21.715  -5.407  1.00 20.300          H  
ATOM   2689 2HB  ASN A 167      -0.815  23.442  -5.635  1.00 20.300          H  
ATOM   2690 1HD2 ASN A 167       0.944  21.764  -2.545  1.00 20.300          H  
ATOM   2691 2HD2 ASN A 167       0.505  21.047  -4.064  1.00 20.300          H  
ATOM   2692  N   CYS A 168      -3.395  24.598  -3.210  1.00 10.580          N  
ATOM   2693  CA  CYS A 168      -3.726  25.945  -2.798  1.00  9.820          C  
ATOM   2694  C   CYS A 168      -2.570  26.898  -3.065  1.00  9.870          C  
ATOM   2695  O   CYS A 168      -2.803  28.053  -3.398  1.00  9.490          O  
ATOM   2696  CB  CYS A 168      -4.074  25.990  -1.312  1.00 14.050          C  
ATOM   2697  SG  CYS A 168      -5.640  25.141  -0.871  1.00 14.050          S  
ATOM   2698  H   CYS A 168      -3.484  23.829  -2.560  1.00 12.700          H  
ATOM   2699  HA  CYS A 168      -4.592  26.276  -3.369  1.00 11.780          H  
ATOM   2700 1HB  CYS A 168      -3.264  25.542  -0.729  1.00 16.860          H  
ATOM   2701 2HB  CYS A 168      -4.151  27.026  -1.012  1.00 16.860          H  
ATOM   2702  HG  CYS A 168      -6.312  25.507  -1.967  1.00 16.860          H  
ATOM   2703  N   ASP A 169      -1.320  26.436  -2.921  1.00 10.560          N  
ATOM   2704  CA  ASP A 169      -0.169  27.307  -3.149  1.00 10.900          C  
ATOM   2705  C   ASP A 169      -0.105  27.786  -4.597  1.00 11.120          C  
ATOM   2706  O   ASP A 169       0.283  28.927  -4.859  1.00 11.280          O  
ATOM   2707  CB  ASP A 169       1.140  26.589  -2.791  1.00 15.120          C  
ATOM   2708  CG  ASP A 169       2.402  27.503  -2.793  1.00 15.120          C  
ATOM   2709  OD1 ASP A 169       2.474  28.429  -1.997  1.00 15.120          O  
ATOM   2710  OD2 ASP A 169       3.290  27.245  -3.586  1.00 15.120          O  
ATOM   2711  H   ASP A 169      -1.153  25.465  -2.657  1.00 12.670          H  
ATOM   2712  HA  ASP A 169      -0.263  28.178  -2.506  1.00 13.080          H  
ATOM   2713 1HB  ASP A 169       1.044  26.123  -1.811  1.00 18.150          H  
ATOM   2714 2HB  ASP A 169       1.304  25.784  -3.509  1.00 18.150          H  
ATOM   2715  N   SER A 170      -0.491  26.931  -5.557  1.00 11.350          N  
ATOM   2716  CA  SER A 170      -0.416  27.305  -6.960  1.00 11.820          C  
ATOM   2717  C   SER A 170      -1.419  28.405  -7.221  1.00 11.290          C  
ATOM   2718  O   SER A 170      -1.135  29.379  -7.928  1.00 11.670          O  
ATOM   2719  CB  SER A 170      -0.708  26.113  -7.860  1.00 16.360          C  
ATOM   2720  OG  SER A 170       0.289  25.127  -7.756  1.00 16.360          O  
ATOM   2721  H   SER A 170      -0.882  26.023  -5.326  1.00 13.620          H  
ATOM   2722  HA  SER A 170       0.584  27.681  -7.173  1.00 14.180          H  
ATOM   2723 1HB  SER A 170      -1.674  25.684  -7.586  1.00 19.630          H  
ATOM   2724 2HB  SER A 170      -0.784  26.451  -8.891  1.00 19.630          H  
ATOM   2725  HG  SER A 170       0.030  24.426  -8.365  1.00 19.630          H  
ATOM   2726  N   ILE A 171      -2.587  28.260  -6.607  1.00 10.570          N  
ATOM   2727  CA  ILE A 171      -3.658  29.225  -6.752  1.00 10.250          C  
ATOM   2728  C   ILE A 171      -3.239  30.553  -6.126  1.00 10.020          C  
ATOM   2729  O   ILE A 171      -3.503  31.609  -6.694  1.00 10.330          O  
ATOM   2730  CB  ILE A 171      -4.948  28.721  -6.141  1.00 14.480          C  
ATOM   2731  CG1 ILE A 171      -5.409  27.506  -6.927  1.00 14.480          C  
ATOM   2732  CG2 ILE A 171      -6.036  29.871  -6.241  1.00 14.480          C  
ATOM   2733  CD1 ILE A 171      -6.460  26.734  -6.253  1.00 14.480          C  
ATOM   2734  H   ILE A 171      -2.726  27.398  -6.059  1.00 12.680          H  
ATOM   2735  HA  ILE A 171      -3.832  29.387  -7.814  1.00 12.300          H  
ATOM   2736  HB  ILE A 171      -4.770  28.417  -5.126  1.00 17.370          H  
ATOM   2737 1HG1 ILE A 171      -5.785  27.833  -7.891  1.00 17.370          H  
ATOM   2738 2HG1 ILE A 171      -4.562  26.839  -7.092  1.00 17.370          H  
ATOM   2739 1HG2 ILE A 171      -6.982  29.542  -5.827  1.00 17.370          H  
ATOM   2740 2HG2 ILE A 171      -5.714  30.754  -5.702  1.00 17.370          H  
ATOM   2741 3HG2 ILE A 171      -6.178  30.137  -7.289  1.00 17.370          H  
ATOM   2742 1HD1 ILE A 171      -6.728  25.895  -6.876  1.00 17.370          H  
ATOM   2743 2HD1 ILE A 171      -6.087  26.368  -5.294  1.00 17.370          H  
ATOM   2744 3HD1 ILE A 171      -7.326  27.349  -6.094  1.00 17.370          H  
ATOM   2745  N   ILE A 172      -2.633  30.505  -4.935  1.00  9.740          N  
ATOM   2746  CA  ILE A 172      -2.188  31.711  -4.250  1.00  9.790          C  
ATOM   2747  C   ILE A 172      -1.168  32.446  -5.116  1.00 10.590          C  
ATOM   2748  O   ILE A 172      -1.220  33.679  -5.232  1.00 10.920          O  
ATOM   2749  CB  ILE A 172      -1.580  31.372  -2.874  1.00 13.690          C  
ATOM   2750  CG1 ILE A 172      -2.700  30.845  -1.965  1.00 13.690          C  
ATOM   2751  CG2 ILE A 172      -0.935  32.649  -2.256  1.00 13.690          C  
ATOM   2752  CD1 ILE A 172      -2.239  30.129  -0.675  1.00 13.690          C  
ATOM   2753  H   ILE A 172      -2.491  29.591  -4.492  1.00 11.690          H  
ATOM   2754  HA  ILE A 172      -3.046  32.361  -4.100  1.00 11.750          H  
ATOM   2755  HB  ILE A 172      -0.830  30.587  -2.982  1.00 16.420          H  
ATOM   2756 1HG1 ILE A 172      -3.322  31.684  -1.699  1.00 16.420          H  
ATOM   2757 2HG1 ILE A 172      -3.294  30.172  -2.527  1.00 16.420          H  
ATOM   2758 1HG2 ILE A 172      -0.515  32.412  -1.279  1.00 16.420          H  
ATOM   2759 2HG2 ILE A 172      -0.136  33.020  -2.895  1.00 16.420          H  
ATOM   2760 3HG2 ILE A 172      -1.700  33.417  -2.153  1.00 16.420          H  
ATOM   2761 1HD1 ILE A 172      -3.103  29.800  -0.098  1.00 16.420          H  
ATOM   2762 2HD1 ILE A 172      -1.648  29.263  -0.946  1.00 16.420          H  
ATOM   2763 3HD1 ILE A 172      -1.641  30.784  -0.057  1.00 16.420          H  
ATOM   2764  N   ARG A 173      -0.207  31.707  -5.684  1.00 11.130          N  
ATOM   2765  CA  ARG A 173       0.768  32.314  -6.571  1.00 12.070          C  
ATOM   2766  C   ARG A 173       0.064  32.948  -7.775  1.00 12.420          C  
ATOM   2767  O   ARG A 173       0.418  34.064  -8.167  1.00 13.070          O  
ATOM   2768  CB  ARG A 173       1.789  31.275  -6.994  1.00 16.520          C  
ATOM   2769  CG  ARG A 173       2.750  30.872  -5.868  1.00 16.520          C  
ATOM   2770  CD  ARG A 173       3.676  29.785  -6.267  1.00 16.520          C  
ATOM   2771  NE  ARG A 173       4.534  29.370  -5.151  1.00 16.520          N  
ATOM   2772  CZ  ARG A 173       5.707  29.950  -4.795  1.00 16.520          C  
ATOM   2773  NH1 ARG A 173       6.191  30.982  -5.474  1.00 16.520          N  
ATOM   2774  NH2 ARG A 173       6.377  29.477  -3.757  1.00 16.520          N  
ATOM   2775  H   ARG A 173      -0.160  30.701  -5.494  1.00 13.360          H  
ATOM   2776  HA  ARG A 173       1.290  33.098  -6.023  1.00 14.480          H  
ATOM   2777 1HB  ARG A 173       1.272  30.373  -7.321  1.00 19.830          H  
ATOM   2778 2HB  ARG A 173       2.373  31.646  -7.833  1.00 19.830          H  
ATOM   2779 1HG  ARG A 173       3.341  31.737  -5.579  1.00 19.830          H  
ATOM   2780 2HG  ARG A 173       2.183  30.529  -5.003  1.00 19.830          H  
ATOM   2781 1HD  ARG A 173       3.079  28.919  -6.563  1.00 19.830          H  
ATOM   2782 2HD  ARG A 173       4.299  30.096  -7.099  1.00 19.830          H  
ATOM   2783  HE  ARG A 173       4.195  28.572  -4.568  1.00 19.830          H  
ATOM   2784 1HH1 ARG A 173       5.691  31.350  -6.267  1.00 19.830          H  
ATOM   2785 2HH1 ARG A 173       7.068  31.403  -5.198  1.00 19.830          H  
ATOM   2786 1HH2 ARG A 173       6.012  28.683  -3.234  1.00 19.830          H  
ATOM   2787 2HH2 ARG A 173       7.247  29.897  -3.481  1.00 19.830          H  
ATOM   2788  N   ARG A 174      -0.955  32.262  -8.329  1.00 12.150          N  
ATOM   2789  CA  ARG A 174      -1.755  32.789  -9.428  1.00 12.680          C  
ATOM   2790  C   ARG A 174      -2.434  34.099  -9.044  1.00 12.580          C  
ATOM   2791  O   ARG A 174      -2.422  35.050  -9.825  1.00 13.360          O  
ATOM   2792  CB  ARG A 174      -2.813  31.788  -9.873  1.00 17.540          C  
ATOM   2793  CG  ARG A 174      -3.727  32.250 -10.991  1.00 17.540          C  
ATOM   2794  CD  ARG A 174      -4.706  31.195 -11.336  1.00 17.540          C  
ATOM   2795  NE  ARG A 174      -5.652  31.639 -12.352  1.00 17.540          N  
ATOM   2796  CZ  ARG A 174      -6.812  32.301 -12.109  1.00 17.540          C  
ATOM   2797  NH1 ARG A 174      -7.175  32.595 -10.874  1.00 17.540          N  
ATOM   2798  NH2 ARG A 174      -7.588  32.655 -13.121  1.00 17.540          N  
ATOM   2799  H   ARG A 174      -1.150  31.313  -7.997  1.00 14.580          H  
ATOM   2800  HA  ARG A 174      -1.094  32.973 -10.271  1.00 15.220          H  
ATOM   2801 1HB  ARG A 174      -2.329  30.864 -10.183  1.00 21.050          H  
ATOM   2802 2HB  ARG A 174      -3.453  31.548  -9.052  1.00 21.050          H  
ATOM   2803 1HG  ARG A 174      -4.276  33.141 -10.682  1.00 21.050          H  
ATOM   2804 2HG  ARG A 174      -3.137  32.479 -11.877  1.00 21.050          H  
ATOM   2805 1HD  ARG A 174      -4.170  30.331 -11.729  1.00 21.050          H  
ATOM   2806 2HD  ARG A 174      -5.255  30.894 -10.446  1.00 21.050          H  
ATOM   2807  HE  ARG A 174      -5.422  31.437 -13.318  1.00 21.050          H  
ATOM   2808 1HH1 ARG A 174      -6.588  32.338 -10.097  1.00 21.050          H  
ATOM   2809 2HH1 ARG A 174      -8.039  33.090 -10.706  1.00 21.050          H  
ATOM   2810 1HH2 ARG A 174      -7.317  32.432 -14.069  1.00 21.050          H  
ATOM   2811 2HH2 ARG A 174      -8.452  33.149 -12.949  1.00 21.050          H  
ATOM   2812  N   LEU A 175      -3.000  34.175  -7.834  1.00 11.790          N  
ATOM   2813  CA  LEU A 175      -3.663  35.402  -7.414  1.00 11.870          C  
ATOM   2814  C   LEU A 175      -2.649  36.554  -7.409  1.00 12.490          C  
ATOM   2815  O   LEU A 175      -2.957  37.676  -7.837  1.00 13.130          O  
ATOM   2816  CB  LEU A 175      -4.273  35.231  -6.000  1.00 16.590          C  
ATOM   2817  CG  LEU A 175      -5.496  34.226  -5.853  1.00 16.590          C  
ATOM   2818  CD1 LEU A 175      -5.846  34.043  -4.347  1.00 16.590          C  
ATOM   2819  CD2 LEU A 175      -6.705  34.739  -6.617  1.00 16.590          C  
ATOM   2820  H   LEU A 175      -3.025  33.334  -7.248  1.00 14.150          H  
ATOM   2821  HA  LEU A 175      -4.437  35.642  -8.130  1.00 14.240          H  
ATOM   2822 1HB  LEU A 175      -3.485  34.879  -5.338  1.00 19.900          H  
ATOM   2823 2HB  LEU A 175      -4.597  36.205  -5.643  1.00 19.900          H  
ATOM   2824  HG  LEU A 175      -5.214  33.261  -6.251  1.00 19.900          H  
ATOM   2825 1HD1 LEU A 175      -6.670  33.336  -4.246  1.00 19.900          H  
ATOM   2826 2HD1 LEU A 175      -4.982  33.660  -3.812  1.00 19.900          H  
ATOM   2827 3HD1 LEU A 175      -6.134  35.006  -3.920  1.00 19.900          H  
ATOM   2828 1HD2 LEU A 175      -7.528  34.036  -6.505  1.00 19.900          H  
ATOM   2829 2HD2 LEU A 175      -6.993  35.693  -6.214  1.00 19.900          H  
ATOM   2830 3HD2 LEU A 175      -6.475  34.845  -7.669  1.00 19.900          H  
ATOM   2831  N   MET A 176      -1.417  36.291  -6.969  1.00 12.490          N  
ATOM   2832  CA  MET A 176      -0.432  37.364  -7.003  1.00 13.250          C  
ATOM   2833  C   MET A 176      -0.047  37.720  -8.446  1.00 14.220          C  
ATOM   2834  O   MET A 176       0.145  38.899  -8.768  1.00 14.960          O  
ATOM   2835  CB  MET A 176       0.782  36.993  -6.171  1.00 18.250          C  
ATOM   2836  CG  MET A 176       0.467  36.900  -4.685  1.00 18.250          C  
ATOM   2837  SD  MET A 176      -0.334  38.389  -4.039  1.00 18.250          S  
ATOM   2838  CE  MET A 176       0.947  39.625  -4.164  1.00 18.250          C  
ATOM   2839  H   MET A 176      -1.211  35.369  -6.559  1.00 14.990          H  
ATOM   2840  HA  MET A 176      -0.887  38.254  -6.575  1.00 15.900          H  
ATOM   2841 1HB  MET A 176       1.147  36.015  -6.493  1.00 21.900          H  
ATOM   2842 2HB  MET A 176       1.585  37.707  -6.336  1.00 21.900          H  
ATOM   2843 1HG  MET A 176      -0.196  36.051  -4.511  1.00 21.900          H  
ATOM   2844 2HG  MET A 176       1.387  36.733  -4.128  1.00 21.900          H  
ATOM   2845 1HE  MET A 176       0.565  40.574  -3.784  1.00 21.900          H  
ATOM   2846 2HE  MET A 176       1.810  39.318  -3.573  1.00 21.900          H  
ATOM   2847 3HE  MET A 176       1.241  39.748  -5.203  1.00 21.900          H  
ATOM   2848  N   LYS A 177       0.038  36.712  -9.330  1.00 14.350          N  
ATOM   2849  CA  LYS A 177       0.355  36.966 -10.735  1.00 15.390          C  
ATOM   2850  C   LYS A 177      -0.709  37.861 -11.353  1.00 15.740          C  
ATOM   2851  O   LYS A 177      -0.400  38.730 -12.170  1.00 16.720          O  
ATOM   2852  CB  LYS A 177       0.485  35.673 -11.543  1.00 21.130          C  
ATOM   2853  CG  LYS A 177       1.729  34.842 -11.235  1.00 21.130          C  
ATOM   2854  CD  LYS A 177       1.755  33.552 -12.060  1.00 21.130          C  
ATOM   2855  CE  LYS A 177       2.978  32.698 -11.735  1.00 21.130          C  
ATOM   2856  NZ  LYS A 177       3.000  31.428 -12.526  1.00 21.130          N  
ATOM   2857  H   LYS A 177      -0.064  35.749  -8.988  1.00 17.220          H  
ATOM   2858  HA  LYS A 177       1.305  37.493 -10.784  1.00 18.470          H  
ATOM   2859 1HB  LYS A 177      -0.387  35.053 -11.363  1.00 25.360          H  
ATOM   2860 2HB  LYS A 177       0.495  35.914 -12.604  1.00 25.360          H  
ATOM   2861 1HG  LYS A 177       2.614  35.431 -11.468  1.00 25.360          H  
ATOM   2862 2HG  LYS A 177       1.751  34.598 -10.180  1.00 25.360          H  
ATOM   2863 1HD  LYS A 177       0.857  32.970 -11.850  1.00 25.360          H  
ATOM   2864 2HD  LYS A 177       1.767  33.797 -13.121  1.00 25.360          H  
ATOM   2865 1HE  LYS A 177       3.880  33.266 -11.954  1.00 25.360          H  
ATOM   2866 2HE  LYS A 177       2.966  32.451 -10.672  1.00 25.360          H  
ATOM   2867 1HZ  LYS A 177       3.821  30.891 -12.282  1.00 25.360          H  
ATOM   2868 2HZ  LYS A 177       2.172  30.885 -12.321  1.00 25.360          H  
ATOM   2869 3HZ  LYS A 177       3.023  31.644 -13.512  1.00 25.360          H  
ATOM   2870  N   MET A 178      -1.971  37.650 -10.959  1.00 15.050          N  
ATOM   2871  CA  MET A 178      -3.073  38.474 -11.438  1.00 15.490          C  
ATOM   2872  C   MET A 178      -2.881  39.932 -11.017  1.00 15.840          C  
ATOM   2873  O   MET A 178      -2.956  40.829 -11.857  1.00 16.620          O  
ATOM   2874  CB  MET A 178      -4.396  37.938 -10.910  1.00 21.510          C  
ATOM   2875  CG  MET A 178      -4.843  36.618 -11.497  1.00 21.510          C  
ATOM   2876  SD  MET A 178      -6.240  35.893 -10.600  1.00 21.510          S  
ATOM   2877  CE  MET A 178      -7.621  36.942 -11.019  1.00 21.510          C  
ATOM   2878  H   MET A 178      -2.147  36.858 -10.333  1.00 18.060          H  
ATOM   2879  HA  MET A 178      -3.084  38.436 -12.525  1.00 18.590          H  
ATOM   2880 1HB  MET A 178      -4.301  37.773  -9.858  1.00 25.810          H  
ATOM   2881 2HB  MET A 178      -5.171  38.682 -11.060  1.00 25.810          H  
ATOM   2882 1HG  MET A 178      -5.142  36.772 -12.531  1.00 25.810          H  
ATOM   2883 2HG  MET A 178      -4.019  35.914 -11.489  1.00 25.810          H  
ATOM   2884 1HE  MET A 178      -8.518  36.575 -10.518  1.00 25.810          H  
ATOM   2885 2HE  MET A 178      -7.430  37.961 -10.702  1.00 25.810          H  
ATOM   2886 3HE  MET A 178      -7.777  36.923 -12.098  1.00 25.810          H  
ATOM   2887  N   ASN A 179      -2.546  40.191  -9.738  1.00 15.410          N  
ATOM   2888  CA  ASN A 179      -2.340  41.589  -9.321  1.00 15.840          C  
ATOM   2889  C   ASN A 179      -1.225  42.252 -10.124  1.00 16.180          C  
ATOM   2890  O   ASN A 179      -1.307  43.417 -10.523  1.00 16.240          O  
ATOM   2891  CB  ASN A 179      -1.938  41.717  -7.847  1.00 22.000          C  
ATOM   2892  CG  ASN A 179      -3.021  41.584  -6.771  1.00 22.000          C  
ATOM   2893  OD1 ASN A 179      -4.249  41.677  -6.996  1.00 22.000          O  
ATOM   2894  ND2 ASN A 179      -2.533  41.399  -5.554  1.00 22.000          N  
ATOM   2895  H   ASN A 179      -2.504  39.414  -9.066  1.00 18.490          H  
ATOM   2896  HA  ASN A 179      -3.259  42.139  -9.510  1.00 19.010          H  
ATOM   2897 1HB  ASN A 179      -1.185  40.949  -7.641  1.00 26.400          H  
ATOM   2898 2HB  ASN A 179      -1.441  42.676  -7.705  1.00 26.400          H  
ATOM   2899 1HD2 ASN A 179      -3.140  41.309  -4.727  1.00 26.400          H  
ATOM   2900 2HD2 ASN A 179      -1.544  41.363  -5.423  1.00 26.400          H  
ATOM   2901  N   ARG A 180      -0.196  41.480 -10.419  1.00 16.560          N  
ATOM   2902  CA  ARG A 180       0.972  41.969 -11.132  1.00 17.060          C  
ATOM   2903  C   ARG A 180       0.713  42.288 -12.601  1.00 17.380          C  
ATOM   2904  O   ARG A 180       1.570  42.878 -13.266  1.00 17.670          O  
ATOM   2905  CB  ARG A 180       2.102  40.957 -11.011  1.00 23.680          C  
ATOM   2906  CG  ARG A 180       2.695  40.841  -9.605  1.00 23.680          C  
ATOM   2907  CD  ARG A 180       3.678  39.736  -9.498  1.00 23.680          C  
ATOM   2908  NE  ARG A 180       4.225  39.632  -8.147  1.00 23.680          N  
ATOM   2909  CZ  ARG A 180       5.018  38.634  -7.697  1.00 23.680          C  
ATOM   2910  NH1 ARG A 180       5.359  37.636  -8.490  1.00 23.680          N  
ATOM   2911  NH2 ARG A 180       5.455  38.660  -6.447  1.00 23.680          N  
ATOM   2912  H   ARG A 180      -0.196  40.521 -10.049  1.00 19.870          H  
ATOM   2913  HA  ARG A 180       1.294  42.885 -10.642  1.00 20.470          H  
ATOM   2914 1HB  ARG A 180       1.731  39.975 -11.293  1.00 28.420          H  
ATOM   2915 2HB  ARG A 180       2.903  41.217 -11.700  1.00 28.420          H  
ATOM   2916 1HG  ARG A 180       3.206  41.770  -9.358  1.00 28.420          H  
ATOM   2917 2HG  ARG A 180       1.902  40.669  -8.881  1.00 28.420          H  
ATOM   2918 1HD  ARG A 180       3.177  38.798  -9.738  1.00 28.420          H  
ATOM   2919 2HD  ARG A 180       4.499  39.907 -10.193  1.00 28.420          H  
ATOM   2920  HE  ARG A 180       3.996  40.375  -7.498  1.00 28.420          H  
ATOM   2921 1HH1 ARG A 180       5.032  37.609  -9.443  1.00 28.420          H  
ATOM   2922 2HH1 ARG A 180       5.955  36.895  -8.144  1.00 28.420          H  
ATOM   2923 1HH2 ARG A 180       5.198  39.424  -5.837  1.00 28.420          H  
ATOM   2924 2HH2 ARG A 180       6.050  37.921  -6.101  1.00 28.420          H  
ATOM   2925  N   GLY A 181      -0.440  41.878 -13.139  1.00 17.470          N  
ATOM   2926  CA  GLY A 181      -0.754  42.127 -14.533  1.00 17.880          C  
ATOM   2927  C   GLY A 181      -1.446  43.473 -14.719  1.00 17.540          C  
ATOM   2928  O   GLY A 181      -1.743  43.877 -15.849  1.00 17.950          O  
ATOM   2929  H   GLY A 181      -1.154  41.423 -12.560  1.00 20.960          H  
ATOM   2930 1HA  GLY A 181       0.158  42.090 -15.125  1.00 21.460          H  
ATOM   2931 2HA  GLY A 181      -1.404  41.333 -14.893  1.00 21.460          H  
ATOM   2932  N   ILE A 182      -1.710  44.173 -13.616  1.00 16.940          N  
ATOM   2933  CA  ILE A 182      -2.403  45.446 -13.676  1.00 16.710          C  
ATOM   2934  C   ILE A 182      -1.455  46.579 -13.298  1.00 17.210          C  
ATOM   2935  O   ILE A 182      -0.961  46.636 -12.182  1.00 16.930          O  
ATOM   2936  CB  ILE A 182      -3.604  45.404 -12.719  1.00 23.490          C  
ATOM   2937  CG1 ILE A 182      -4.561  44.251 -13.131  1.00 23.490          C  
ATOM   2938  CG2 ILE A 182      -4.323  46.771 -12.712  1.00 23.490          C  
ATOM   2939  CD1 ILE A 182      -5.631  43.926 -12.101  1.00 23.490          C  
ATOM   2940  H   ILE A 182      -1.432  43.806 -12.697  1.00 20.330          H  
ATOM   2941  HA  ILE A 182      -2.757  45.613 -14.692  1.00 20.050          H  
ATOM   2942  HB  ILE A 182      -3.245  45.157 -11.730  1.00 28.180          H  
ATOM   2943 1HG1 ILE A 182      -5.045  44.515 -14.067  1.00 28.180          H  
ATOM   2944 2HG1 ILE A 182      -3.981  43.343 -13.282  1.00 28.180          H  
ATOM   2945 1HG2 ILE A 182      -5.163  46.760 -12.042  1.00 28.180          H  
ATOM   2946 2HG2 ILE A 182      -3.635  47.547 -12.383  1.00 28.180          H  
ATOM   2947 3HG2 ILE A 182      -4.679  47.000 -13.718  1.00 28.180          H  
ATOM   2948 1HD1 ILE A 182      -6.243  43.103 -12.461  1.00 28.180          H  
ATOM   2949 2HD1 ILE A 182      -5.144  43.630 -11.167  1.00 28.180          H  
ATOM   2950 3HD1 ILE A 182      -6.266  44.787 -11.926  1.00 28.180          H  
ATOM   2951  N   LYS A 183      -1.205  47.508 -14.221  1.00 18.070          N  
ATOM   2952  CA  LYS A 183      -0.259  48.590 -13.922  1.00 18.740          C  
ATOM   2953  C   LYS A 183      -0.743  49.516 -12.804  1.00 18.520          C  
ATOM   2954  O   LYS A 183       0.015  49.892 -11.898  1.00 18.660          O  
ATOM   2955  CB  LYS A 183       0.028  49.411 -15.176  1.00 25.970          C  
ATOM   2956  CG  LYS A 183       0.862  48.681 -16.225  1.00 25.970          C  
ATOM   2957  CD  LYS A 183       1.105  49.555 -17.454  1.00 25.970          C  
ATOM   2958  CE  LYS A 183       1.949  48.827 -18.500  1.00 25.970          C  
ATOM   2959  NZ  LYS A 183       2.168  49.659 -19.718  1.00 25.970          N  
ATOM   2960  H   LYS A 183      -1.640  47.428 -15.130  1.00 21.680          H  
ATOM   2961  HA  LYS A 183       0.676  48.137 -13.586  1.00 22.490          H  
ATOM   2962 1HB  LYS A 183      -0.911  49.711 -15.638  1.00 31.160          H  
ATOM   2963 2HB  LYS A 183       0.559  50.322 -14.897  1.00 31.160          H  
ATOM   2964 1HG  LYS A 183       1.821  48.402 -15.786  1.00 31.160          H  
ATOM   2965 2HG  LYS A 183       0.346  47.770 -16.526  1.00 31.160          H  
ATOM   2966 1HD  LYS A 183       0.150  49.831 -17.903  1.00 31.160          H  
ATOM   2967 2HD  LYS A 183       1.623  50.467 -17.157  1.00 31.160          H  
ATOM   2968 1HE  LYS A 183       2.915  48.576 -18.065  1.00 31.160          H  
ATOM   2969 2HE  LYS A 183       1.442  47.907 -18.789  1.00 31.160          H  
ATOM   2970 1HZ  LYS A 183       2.729  49.143 -20.383  1.00 31.160          H  
ATOM   2971 2HZ  LYS A 183       1.277  49.888 -20.137  1.00 31.160          H  
ATOM   2972 3HZ  LYS A 183       2.649  50.511 -19.464  1.00 31.160          H  
ATOM   2973  N   ASP A 184      -2.020  49.874 -12.824  1.00 18.310          N  
ATOM   2974  CA  ASP A 184      -2.510  50.765 -11.787  1.00 18.250          C  
ATOM   2975  C   ASP A 184      -2.823  49.982 -10.533  1.00 17.310          C  
ATOM   2976  O   ASP A 184      -3.967  49.587 -10.287  1.00 17.170          O  
ATOM   2977  CB  ASP A 184      -3.754  51.532 -12.224  1.00 25.570          C  
ATOM   2978  CG  ASP A 184      -4.215  52.561 -11.150  1.00 25.570          C  
ATOM   2979  OD1 ASP A 184      -3.648  52.563 -10.032  1.00 25.570          O  
ATOM   2980  OD2 ASP A 184      -5.128  53.340 -11.448  1.00 25.570          O  
ATOM   2981  H   ASP A 184      -2.616  49.576 -13.580  1.00 21.970          H  
ATOM   2982  HA  ASP A 184      -1.730  51.488 -11.551  1.00 21.900          H  
ATOM   2983 1HB  ASP A 184      -3.549  52.059 -13.156  1.00 30.690          H  
ATOM   2984 2HB  ASP A 184      -4.568  50.830 -12.411  1.00 30.690          H  
ATOM   2985  N   LEU A 185      -1.808  49.824  -9.698  1.00 16.800          N  
ATOM   2986  CA  LEU A 185      -1.927  48.978  -8.530  1.00 15.980          C  
ATOM   2987  C   LEU A 185      -2.727  49.606  -7.408  1.00 15.760          C  
ATOM   2988  O   LEU A 185      -2.987  48.950  -6.402  1.00 15.220          O  
ATOM   2989  CB  LEU A 185      -0.544  48.594  -7.985  1.00 22.700          C  
ATOM   2990  CG  LEU A 185       0.355  47.696  -8.892  1.00 22.700          C  
ATOM   2991  CD1 LEU A 185       1.730  47.557  -8.233  1.00 22.700          C  
ATOM   2992  CD2 LEU A 185      -0.291  46.304  -9.089  1.00 22.700          C  
ATOM   2993  H   LEU A 185      -0.904  50.207  -9.988  1.00 20.160          H  
ATOM   2994  HA  LEU A 185      -2.429  48.083  -8.832  1.00 19.180          H  
ATOM   2995 1HB  LEU A 185       0.007  49.510  -7.779  1.00 27.240          H  
ATOM   2996 2HB  LEU A 185      -0.689  48.065  -7.043  1.00 27.240          H  
ATOM   2997  HG  LEU A 185       0.483  48.169  -9.870  1.00 27.240          H  
ATOM   2998 1HD1 LEU A 185       2.369  46.941  -8.865  1.00 27.240          H  
ATOM   2999 2HD1 LEU A 185       2.178  48.543  -8.115  1.00 27.240          H  
ATOM   3000 3HD1 LEU A 185       1.624  47.086  -7.255  1.00 27.240          H  
ATOM   3001 1HD2 LEU A 185       0.352  45.692  -9.723  1.00 27.240          H  
ATOM   3002 2HD2 LEU A 185      -0.423  45.812  -8.126  1.00 27.240          H  
ATOM   3003 3HD2 LEU A 185      -1.247  46.394  -9.576  1.00 27.240          H  
ATOM   3004  N   SER A 186      -3.163  50.860  -7.559  1.00 16.280          N  
ATOM   3005  CA  SER A 186      -3.906  51.487  -6.469  1.00 16.250          C  
ATOM   3006  C   SER A 186      -5.316  50.910  -6.367  1.00 15.930          C  
ATOM   3007  O   SER A 186      -6.018  51.119  -5.373  1.00 16.180          O  
ATOM   3008  CB  SER A 186      -3.981  52.997  -6.649  1.00 22.760          C  
ATOM   3009  OG  SER A 186      -4.814  53.358  -7.726  1.00 22.760          O  
ATOM   3010  H   SER A 186      -3.013  51.379  -8.440  1.00 19.540          H  
ATOM   3011  HA  SER A 186      -3.384  51.281  -5.535  1.00 19.500          H  
ATOM   3012 1HB  SER A 186      -4.360  53.445  -5.734  1.00 27.310          H  
ATOM   3013 2HB  SER A 186      -2.982  53.391  -6.817  1.00 27.310          H  
ATOM   3014  HG  SER A 186      -4.299  53.183  -8.545  1.00 27.310          H  
ATOM   3015  N   LYS A 187      -5.730  50.187  -7.413  1.00 15.550          N  
ATOM   3016  CA  LYS A 187      -7.052  49.599  -7.523  1.00 15.400          C  
ATOM   3017  C   LYS A 187      -6.972  48.075  -7.530  1.00 14.290          C  
ATOM   3018  O   LYS A 187      -7.943  47.392  -7.864  1.00 14.180          O  
ATOM   3019  CB  LYS A 187      -7.702  50.125  -8.801  1.00 21.620          C  
ATOM   3020  CG  LYS A 187      -7.890  51.648  -8.787  1.00 21.620          C  
ATOM   3021  CD  LYS A 187      -8.385  52.187 -10.121  1.00 21.620          C  
ATOM   3022  CE  LYS A 187      -8.526  53.723 -10.105  1.00 21.620          C  
ATOM   3023  NZ  LYS A 187      -7.199  54.411  -9.862  1.00 21.620          N  
ATOM   3024  H   LYS A 187      -5.081  50.045  -8.196  1.00 18.660          H  
ATOM   3025  HA  LYS A 187      -7.647  49.904  -6.663  1.00 18.480          H  
ATOM   3026 1HB  LYS A 187      -7.067  49.870  -9.656  1.00 25.940          H  
ATOM   3027 2HB  LYS A 187      -8.671  49.651  -8.949  1.00 25.940          H  
ATOM   3028 1HG  LYS A 187      -8.591  51.917  -7.998  1.00 25.940          H  
ATOM   3029 2HG  LYS A 187      -6.935  52.108  -8.567  1.00 25.940          H  
ATOM   3030 1HD  LYS A 187      -7.662  51.922 -10.900  1.00 25.940          H  
ATOM   3031 2HD  LYS A 187      -9.345  51.740 -10.371  1.00 25.940          H  
ATOM   3032 1HE  LYS A 187      -8.908  54.043 -11.073  1.00 25.940          H  
ATOM   3033 2HE  LYS A 187      -9.229  54.024  -9.330  1.00 25.940          H  
ATOM   3034 1HZ  LYS A 187      -7.315  55.406  -9.880  1.00 25.940          H  
ATOM   3035 2HZ  LYS A 187      -6.822  54.140  -8.961  1.00 25.940          H  
ATOM   3036 3HZ  LYS A 187      -6.513  54.134 -10.587  1.00 25.940          H  
ATOM   3037  N   VAL A 188      -5.798  47.541  -7.199  1.00 13.610          N  
ATOM   3038  CA  VAL A 188      -5.554  46.110  -7.238  1.00 12.630          C  
ATOM   3039  C   VAL A 188      -5.512  45.538  -5.836  1.00 12.140          C  
ATOM   3040  O   VAL A 188      -4.636  45.884  -5.047  1.00 12.280          O  
ATOM   3041  CB  VAL A 188      -4.252  45.913  -7.995  1.00 18.070          C  
ATOM   3042  CG1 VAL A 188      -3.875  44.556  -8.070  1.00 18.070          C  
ATOM   3043  CG2 VAL A 188      -4.448  46.437  -9.358  1.00 18.070          C  
ATOM   3044  H   VAL A 188      -5.030  48.149  -6.893  1.00 16.330          H  
ATOM   3045  HA  VAL A 188      -6.363  45.632  -7.788  1.00 15.160          H  
ATOM   3046  HB  VAL A 188      -3.458  46.452  -7.486  1.00 21.690          H  
ATOM   3047 1HG1 VAL A 188      -2.946  44.485  -8.630  1.00 21.690          H  
ATOM   3048 2HG1 VAL A 188      -3.728  44.192  -7.065  1.00 21.690          H  
ATOM   3049 3HG1 VAL A 188      -4.653  43.983  -8.571  1.00 21.690          H  
ATOM   3050 1HG2 VAL A 188      -3.536  46.331  -9.910  1.00 21.690          H  
ATOM   3051 2HG2 VAL A 188      -5.239  45.879  -9.842  1.00 21.690          H  
ATOM   3052 3HG2 VAL A 188      -4.720  47.477  -9.329  1.00 21.690          H  
ATOM   3053  N   LYS A 189      -6.470  44.659  -5.524  1.00 11.780          N  
ATOM   3054  CA  LYS A 189      -6.620  44.218  -4.146  1.00 11.540          C  
ATOM   3055  C   LYS A 189      -6.696  42.699  -3.855  1.00 10.650          C  
ATOM   3056  O   LYS A 189      -7.339  42.329  -2.860  1.00 10.140          O  
ATOM   3057  CB  LYS A 189      -7.894  44.883  -3.601  1.00 16.250          C  
ATOM   3058  CG  LYS A 189      -7.957  46.440  -3.693  1.00 16.250          C  
ATOM   3059  CD  LYS A 189      -6.912  47.178  -2.864  1.00 16.250          C  
ATOM   3060  CE  LYS A 189      -7.113  48.687  -3.006  1.00 16.250          C  
ATOM   3061  NZ  LYS A 189      -6.052  49.470  -2.327  1.00 16.250          N  
ATOM   3062  H   LYS A 189      -7.131  44.371  -6.234  1.00 14.140          H  
ATOM   3063  HA  LYS A 189      -5.760  44.589  -3.588  1.00 13.850          H  
ATOM   3064 1HB  LYS A 189      -8.737  44.525  -4.168  1.00 19.500          H  
ATOM   3065 2HB  LYS A 189      -8.046  44.609  -2.561  1.00 19.500          H  
ATOM   3066 1HG  LYS A 189      -7.865  46.751  -4.734  1.00 19.500          H  
ATOM   3067 2HG  LYS A 189      -8.938  46.752  -3.341  1.00 19.500          H  
ATOM   3068 1HD  LYS A 189      -7.004  46.889  -1.816  1.00 19.500          H  
ATOM   3069 2HD  LYS A 189      -5.914  46.940  -3.204  1.00 19.500          H  
ATOM   3070 1HE  LYS A 189      -7.113  48.945  -4.067  1.00 19.500          H  
ATOM   3071 2HE  LYS A 189      -8.076  48.956  -2.575  1.00 19.500          H  
ATOM   3072 1HZ  LYS A 189      -6.235  50.459  -2.462  1.00 19.500          H  
ATOM   3073 2HZ  LYS A 189      -6.039  49.255  -1.344  1.00 19.500          H  
ATOM   3074 3HZ  LYS A 189      -5.158  49.239  -2.741  1.00 19.500          H  
ATOM   3075  N   LEU A 190      -6.091  41.804  -4.661  1.00 10.640          N  
ATOM   3076  CA  LEU A 190      -6.162  40.385  -4.269  1.00 10.030          C  
ATOM   3077  C   LEU A 190      -5.218  40.172  -3.087  1.00 10.200          C  
ATOM   3078  O   LEU A 190      -4.134  40.767  -3.035  1.00 10.780          O  
ATOM   3079  CB  LEU A 190      -5.746  39.435  -5.414  1.00 14.290          C  
ATOM   3080  CG  LEU A 190      -6.612  39.436  -6.701  1.00 14.290          C  
ATOM   3081  CD1 LEU A 190      -5.905  38.668  -7.764  1.00 14.290          C  
ATOM   3082  CD2 LEU A 190      -7.938  38.767  -6.437  1.00 14.290          C  
ATOM   3083  H   LEU A 190      -5.567  42.066  -5.501  1.00 12.770          H  
ATOM   3084  HA  LEU A 190      -7.167  40.146  -3.944  1.00 12.040          H  
ATOM   3085 1HB  LEU A 190      -4.721  39.611  -5.680  1.00 17.140          H  
ATOM   3086 2HB  LEU A 190      -5.796  38.422  -5.015  1.00 17.140          H  
ATOM   3087  HG  LEU A 190      -6.762  40.459  -7.041  1.00 17.140          H  
ATOM   3088 1HD1 LEU A 190      -6.500  38.671  -8.665  1.00 17.140          H  
ATOM   3089 2HD1 LEU A 190      -4.947  39.143  -7.965  1.00 17.140          H  
ATOM   3090 3HD1 LEU A 190      -5.744  37.650  -7.442  1.00 17.140          H  
ATOM   3091 1HD2 LEU A 190      -8.535  38.761  -7.348  1.00 17.140          H  
ATOM   3092 2HD2 LEU A 190      -7.778  37.757  -6.107  1.00 17.140          H  
ATOM   3093 3HD2 LEU A 190      -8.445  39.288  -5.695  1.00 17.140          H  
ATOM   3094  N   MET A 191      -5.615  39.302  -2.163  1.00  9.930          N  
ATOM   3095  CA  MET A 191      -4.803  38.952  -0.998  1.00 10.370          C  
ATOM   3096  C   MET A 191      -3.778  37.849  -1.219  1.00 10.430          C  
ATOM   3097  O   MET A 191      -4.062  36.830  -1.847  1.00 10.030          O  
ATOM   3098  CB  MET A 191      -5.714  38.538   0.167  1.00 14.340          C  
ATOM   3099  CG  MET A 191      -4.948  38.071   1.440  1.00 14.340          C  
ATOM   3100  SD  MET A 191      -5.978  37.677   2.834  1.00 14.340          S  
ATOM   3101  CE  MET A 191      -6.344  39.247   3.546  1.00 14.340          C  
ATOM   3102  H   MET A 191      -6.538  38.877  -2.288  1.00 11.920          H  
ATOM   3103  HA  MET A 191      -4.251  39.841  -0.708  1.00 12.440          H  
ATOM   3104 1HB  MET A 191      -6.355  39.370   0.438  1.00 17.210          H  
ATOM   3105 2HB  MET A 191      -6.368  37.739  -0.154  1.00 17.210          H  
ATOM   3106 1HG  MET A 191      -4.418  37.161   1.202  1.00 17.210          H  
ATOM   3107 2HG  MET A 191      -4.216  38.810   1.753  1.00 17.210          H  
ATOM   3108 1HE  MET A 191      -6.987  39.125   4.413  1.00 17.210          H  
ATOM   3109 2HE  MET A 191      -5.418  39.738   3.848  1.00 17.210          H  
ATOM   3110 3HE  MET A 191      -6.848  39.847   2.824  1.00 17.210          H  
ATOM   3111  N   ARG A 192      -2.596  38.038  -0.623  1.00 11.160          N  
ATOM   3112  CA  ARG A 192      -1.557  37.023  -0.599  1.00 11.550          C  
ATOM   3113  C   ARG A 192      -1.802  36.170   0.631  1.00 11.980          C  
ATOM   3114  O   ARG A 192      -1.980  36.700   1.725  1.00 12.370          O  
ATOM   3115  CB  ARG A 192      -0.169  37.629  -0.498  1.00 16.010          C  
ATOM   3116  CG  ARG A 192       0.964  36.618  -0.556  1.00 16.010          C  
ATOM   3117  CD  ARG A 192       2.278  37.275  -0.591  1.00 16.010          C  
ATOM   3118  NE  ARG A 192       3.361  36.301  -0.600  1.00 16.010          N  
ATOM   3119  CZ  ARG A 192       4.677  36.604  -0.639  1.00 16.010          C  
ATOM   3120  NH1 ARG A 192       5.071  37.862  -0.679  1.00 16.010          N  
ATOM   3121  NH2 ARG A 192       5.575  35.630  -0.638  1.00 16.010          N  
ATOM   3122  H   ARG A 192      -2.426  38.917  -0.156  1.00 13.390          H  
ATOM   3123  HA  ARG A 192      -1.626  36.404  -1.495  1.00 13.860          H  
ATOM   3124 1HB  ARG A 192      -0.016  38.369  -1.257  1.00 19.220          H  
ATOM   3125 2HB  ARG A 192      -0.081  38.139   0.459  1.00 19.220          H  
ATOM   3126 1HG  ARG A 192       0.934  35.974   0.326  1.00 19.220          H  
ATOM   3127 2HG  ARG A 192       0.861  36.008  -1.457  1.00 19.220          H  
ATOM   3128 1HD  ARG A 192       2.349  37.879  -1.495  1.00 19.220          H  
ATOM   3129 2HD  ARG A 192       2.387  37.908   0.289  1.00 19.220          H  
ATOM   3130  HE  ARG A 192       3.107  35.319  -0.564  1.00 19.220          H  
ATOM   3131 1HH1 ARG A 192       4.392  38.607  -0.678  1.00 19.220          H  
ATOM   3132 2HH1 ARG A 192       6.056  38.083  -0.706  1.00 19.220          H  
ATOM   3133 1HH2 ARG A 192       5.275  34.665  -0.607  1.00 19.220          H  
ATOM   3134 2HH2 ARG A 192       6.560  35.848  -0.667  1.00 19.220          H  
ATOM   3135  N   PHE A 193      -1.805  34.863   0.466  1.00 12.110          N  
ATOM   3136  CA  PHE A 193      -2.062  33.972   1.586  1.00 12.740          C  
ATOM   3137  C   PHE A 193      -0.896  33.163   2.089  1.00 13.480          C  
ATOM   3138  O   PHE A 193      -0.107  32.611   1.319  1.00 13.530          O  
ATOM   3139  CB  PHE A 193      -3.168  33.000   1.224  1.00 17.580          C  
ATOM   3140  CG  PHE A 193      -4.495  33.555   1.211  1.00 17.580          C  
ATOM   3141  CD1 PHE A 193      -4.926  34.350   0.185  1.00 17.580          C  
ATOM   3142  CD2 PHE A 193      -5.363  33.248   2.241  1.00 17.580          C  
ATOM   3143  CE1 PHE A 193      -6.173  34.853   0.210  1.00 17.580          C  
ATOM   3144  CE2 PHE A 193      -6.623  33.752   2.267  1.00 17.580          C  
ATOM   3145  CZ  PHE A 193      -7.025  34.558   1.261  1.00 17.580          C  
ATOM   3146  H   PHE A 193      -1.634  34.489  -0.452  1.00 14.530          H  
ATOM   3147  HA  PHE A 193      -2.412  34.585   2.414  1.00 15.290          H  
ATOM   3148 1HB  PHE A 193      -2.977  32.640   0.256  1.00 21.100          H  
ATOM   3149 2HB  PHE A 193      -3.149  32.158   1.898  1.00 21.100          H  
ATOM   3150  HD1 PHE A 193      -4.262  34.592  -0.645  1.00 21.100          H  
ATOM   3151  HD2 PHE A 193      -5.028  32.595   3.048  1.00 21.100          H  
ATOM   3152  HE1 PHE A 193      -6.491  35.495  -0.604  1.00 21.100          H  
ATOM   3153  HE2 PHE A 193      -7.310  33.513   3.093  1.00 21.100          H  
ATOM   3154  HZ  PHE A 193      -8.019  34.966   1.291  1.00 21.100          H  
ATOM   3155  N   ASP A 194      -0.854  33.041   3.409  1.00 14.190          N  
ATOM   3156  CA  ASP A 194       0.099  32.196   4.103  1.00 15.060          C  
ATOM   3157  C   ASP A 194      -0.577  30.862   4.461  1.00 15.690          C  
ATOM   3158  O   ASP A 194       0.056  29.815   4.542  1.00 16.310          O  
ATOM   3159  CB  ASP A 194       0.566  32.900   5.354  1.00 20.740          C  
ATOM   3160  CG  ASP A 194       1.250  34.221   5.099  1.00 20.740          C  
ATOM   3161  OD1 ASP A 194       2.206  34.270   4.363  1.00 20.740          O  
ATOM   3162  OD2 ASP A 194       0.799  35.190   5.658  1.00 20.740          O  
ATOM   3163  H   ASP A 194      -1.502  33.601   3.946  1.00 17.030          H  
ATOM   3164  HA  ASP A 194       0.952  32.000   3.453  1.00 18.070          H  
ATOM   3165 1HB  ASP A 194      -0.283  33.044   5.999  1.00 24.880          H  
ATOM   3166 2HB  ASP A 194       1.266  32.278   5.855  1.00 24.880          H  
ATOM   3167  N   ASP A 195      -1.879  30.926   4.714  1.00 15.660          N  
ATOM   3168  CA  ASP A 195      -2.692  29.772   5.069  1.00 16.370          C  
ATOM   3169  C   ASP A 195      -3.236  29.201   3.770  1.00 17.090          C  
ATOM   3170  O   ASP A 195      -3.342  29.946   2.801  1.00 17.370          O  
ATOM   3171  CB  ASP A 195      -3.852  30.217   5.967  1.00 22.630          C  
ATOM   3172  CG  ASP A 195      -3.431  30.615   7.358  1.00 22.630          C  
ATOM   3173  OD1 ASP A 195      -2.676  29.902   7.970  1.00 22.630          O  
ATOM   3174  OD2 ASP A 195      -3.910  31.620   7.811  1.00 22.630          O  
ATOM   3175  H   ASP A 195      -2.324  31.825   4.665  1.00 18.790          H  
ATOM   3176  HA  ASP A 195      -2.068  29.040   5.580  1.00 19.640          H  
ATOM   3177 1HB  ASP A 195      -4.341  31.077   5.507  1.00 27.160          H  
ATOM   3178 2HB  ASP A 195      -4.602  29.433   6.036  1.00 27.160          H  
ATOM   3179  N   PRO A 196      -3.579  27.914   3.675  1.00 17.560          N  
ATOM   3180  CA  PRO A 196      -4.208  27.363   2.497  1.00 18.320          C  
ATOM   3181  C   PRO A 196      -5.589  27.983   2.271  1.00 19.030          C  
ATOM   3182  O   PRO A 196      -6.382  28.103   3.207  1.00 19.290          O  
ATOM   3183  CB  PRO A 196      -4.306  25.868   2.834  1.00 27.480          C  
ATOM   3184  CG  PRO A 196      -4.244  25.796   4.357  1.00 27.480          C  
ATOM   3185  CD  PRO A 196      -3.350  26.959   4.774  1.00 27.480          C  
ATOM   3186  HA  PRO A 196      -3.556  27.532   1.628  1.00 21.980          H  
ATOM   3187 1HB  PRO A 196      -5.236  25.478   2.435  1.00 32.980          H  
ATOM   3188 2HB  PRO A 196      -3.516  25.298   2.344  1.00 32.980          H  
ATOM   3189 1HG  PRO A 196      -5.260  25.870   4.778  1.00 32.980          H  
ATOM   3190 2HG  PRO A 196      -3.842  24.813   4.663  1.00 32.980          H  
ATOM   3191 1HD  PRO A 196      -3.690  27.349   5.740  1.00 32.980          H  
ATOM   3192 2HD  PRO A 196      -2.296  26.650   4.803  1.00 32.980          H  
ATOM   3193  N   LEU A 197      -5.901  28.230   1.006  1.00 19.470          N  
ATOM   3194  CA  LEU A 197      -7.165  28.766   0.479  1.00 20.240          C  
ATOM   3195  C   LEU A 197      -8.418  27.981   0.855  1.00 20.310          C  
ATOM   3196  O   LEU A 197      -9.536  28.442   0.635  1.00 20.810          O  
ATOM   3197  CB  LEU A 197      -7.089  28.905  -1.021  1.00 28.030          C  
ATOM   3198  CG  LEU A 197      -6.125  29.916  -1.560  1.00 28.030          C  
ATOM   3199  CD1 LEU A 197      -6.135  29.763  -2.995  1.00 28.030          C  
ATOM   3200  CD2 LEU A 197      -6.480  31.359  -1.175  1.00 28.030          C  
ATOM   3201  H   LEU A 197      -5.156  28.101   0.337  1.00 23.360          H  
ATOM   3202  HA  LEU A 197      -7.297  29.756   0.907  1.00 24.290          H  
ATOM   3203 1HB  LEU A 197      -6.792  27.956  -1.426  1.00 33.630          H  
ATOM   3204 2HB  LEU A 197      -8.082  29.158  -1.398  1.00 33.630          H  
ATOM   3205  HG  LEU A 197      -5.147  29.691  -1.200  1.00 33.630          H  
ATOM   3206 1HD1 LEU A 197      -5.424  30.453  -3.432  1.00 33.630          H  
ATOM   3207 2HD1 LEU A 197      -5.859  28.743  -3.235  1.00 33.630          H  
ATOM   3208 3HD1 LEU A 197      -7.138  29.977  -3.373  1.00 33.630          H  
ATOM   3209 1HD2 LEU A 197      -5.754  32.037  -1.616  1.00 33.630          H  
ATOM   3210 2HD2 LEU A 197      -7.466  31.608  -1.545  1.00 33.630          H  
ATOM   3211 3HD2 LEU A 197      -6.462  31.490  -0.100  1.00 33.630          H  
ATOM   3212  N   LEU A 198      -8.247  26.742   1.280  1.00 19.910          N  
ATOM   3213  CA  LEU A 198      -9.349  25.881   1.685  1.00 20.090          C  
ATOM   3214  C   LEU A 198     -10.045  26.454   2.941  1.00 19.680          C  
ATOM   3215  O   LEU A 198     -11.181  26.092   3.261  1.00 20.070          O  
ATOM   3216  CB  LEU A 198      -8.829  24.443   1.926  1.00 28.050          C  
ATOM   3217  CG  LEU A 198      -7.880  24.174   3.156  1.00 28.050          C  
ATOM   3218  CD1 LEU A 198      -8.695  23.776   4.417  1.00 28.050          C  
ATOM   3219  CD2 LEU A 198      -6.889  23.056   2.788  1.00 28.050          C  
ATOM   3220  H   LEU A 198      -7.300  26.408   1.383  1.00 23.890          H  
ATOM   3221  HA  LEU A 198     -10.076  25.848   0.871  1.00 24.110          H  
ATOM   3222 1HB  LEU A 198      -9.684  23.795   2.041  1.00 33.660          H  
ATOM   3223 2HB  LEU A 198      -8.292  24.136   1.029  1.00 33.660          H  
ATOM   3224  HG  LEU A 198      -7.335  25.084   3.391  1.00 33.660          H  
ATOM   3225 1HD1 LEU A 198      -8.006  23.603   5.244  1.00 33.660          H  
ATOM   3226 2HD1 LEU A 198      -9.388  24.552   4.705  1.00 33.660          H  
ATOM   3227 3HD1 LEU A 198      -9.254  22.860   4.215  1.00 33.660          H  
ATOM   3228 1HD2 LEU A 198      -6.216  22.877   3.629  1.00 33.660          H  
ATOM   3229 2HD2 LEU A 198      -7.435  22.139   2.562  1.00 33.660          H  
ATOM   3230 3HD2 LEU A 198      -6.303  23.347   1.916  1.00 33.660          H  
ATOM   3231  N   GLY A 199      -9.322  27.287   3.701  1.00 18.990          N  
ATOM   3232  CA  GLY A 199      -9.816  27.882   4.933  1.00 18.680          C  
ATOM   3233  C   GLY A 199     -10.490  29.250   4.680  1.00 18.050          C  
ATOM   3234  O   GLY A 199     -11.058  29.480   3.614  1.00 17.790          O  
ATOM   3235  H   GLY A 199      -8.378  27.550   3.398  1.00 22.790          H  
ATOM   3236 1HA  GLY A 199     -10.520  27.200   5.410  1.00 22.420          H  
ATOM   3237 2HA  GLY A 199      -8.967  27.985   5.604  1.00 22.420          H  
ATOM   3238  N   PRO A 200     -10.504  30.149   5.683  1.00 17.970          N  
ATOM   3239  CA  PRO A 200     -11.120  31.472   5.682  1.00 17.540          C  
ATOM   3240  C   PRO A 200     -10.599  32.409   4.598  1.00 17.580          C  
ATOM   3241  O   PRO A 200      -9.427  32.381   4.233  1.00 17.780          O  
ATOM   3242  CB  PRO A 200     -10.747  32.013   7.069  1.00 26.310          C  
ATOM   3243  CG  PRO A 200     -10.532  30.787   7.910  1.00 26.310          C  
ATOM   3244  CD  PRO A 200      -9.926  29.775   6.971  1.00 26.310          C  
ATOM   3245  HA  PRO A 200     -12.209  31.357   5.591  1.00 21.050          H  
ATOM   3246 1HB  PRO A 200      -9.842  32.647   6.998  1.00 31.570          H  
ATOM   3247 2HB  PRO A 200     -11.554  32.653   7.452  1.00 31.570          H  
ATOM   3248 1HG  PRO A 200      -9.870  31.023   8.754  1.00 31.570          H  
ATOM   3249 2HG  PRO A 200     -11.481  30.443   8.345  1.00 31.570          H  
ATOM   3250 1HD  PRO A 200      -8.825  29.860   6.957  1.00 31.570          H  
ATOM   3251 2HD  PRO A 200     -10.274  28.783   7.272  1.00 31.570          H  
ATOM   3252  N   ARG A 201     -11.498  33.276   4.135  1.00 17.540          N  
ATOM   3253  CA  ARG A 201     -11.259  34.304   3.113  1.00 17.710          C  
ATOM   3254  C   ARG A 201     -10.184  35.364   3.432  1.00 17.500          C  
ATOM   3255  O   ARG A 201      -9.751  36.091   2.521  1.00 17.550          O  
ATOM   3256  CB  ARG A 201     -12.568  35.036   2.816  1.00 24.730          C  
ATOM   3257  CG  ARG A 201     -13.144  35.861   3.987  1.00 24.730          C  
ATOM   3258  CD  ARG A 201     -14.393  36.629   3.612  1.00 24.730          C  
ATOM   3259  NE  ARG A 201     -15.569  35.773   3.524  1.00 24.730          N  
ATOM   3260  CZ  ARG A 201     -16.796  36.141   3.081  1.00 24.730          C  
ATOM   3261  NH1 ARG A 201     -17.051  37.371   2.632  1.00 24.730          N  
ATOM   3262  NH2 ARG A 201     -17.774  35.245   3.099  1.00 24.730          N  
ATOM   3263  H   ARG A 201     -12.432  33.202   4.509  1.00 21.050          H  
ATOM   3264  HA  ARG A 201     -10.953  33.785   2.202  1.00 21.250          H  
ATOM   3265 1HB  ARG A 201     -12.424  35.718   1.974  1.00 29.670          H  
ATOM   3266 2HB  ARG A 201     -13.315  34.321   2.532  1.00 29.670          H  
ATOM   3267 1HG  ARG A 201     -13.439  35.168   4.767  1.00 29.670          H  
ATOM   3268 2HG  ARG A 201     -12.416  36.528   4.401  1.00 29.670          H  
ATOM   3269 1HD  ARG A 201     -14.578  37.397   4.363  1.00 29.670          H  
ATOM   3270 2HD  ARG A 201     -14.235  37.107   2.642  1.00 29.670          H  
ATOM   3271  HE  ARG A 201     -15.468  34.823   3.852  1.00 29.670          H  
ATOM   3272 1HH1 ARG A 201     -16.324  38.108   2.589  1.00 29.670          H  
ATOM   3273 2HH1 ARG A 201     -17.983  37.604   2.321  1.00 29.670          H  
ATOM   3274 1HH2 ARG A 201     -17.596  34.310   3.439  1.00 29.670          H  
ATOM   3275 2HH2 ARG A 201     -18.699  35.493   2.777  1.00 29.670          H  
ATOM   3276  N   ARG A 202      -9.786  35.465   4.705  1.00 17.420          N  
ATOM   3277  CA  ARG A 202      -8.799  36.442   5.155  1.00 17.340          C  
ATOM   3278  C   ARG A 202      -7.720  35.812   6.023  1.00 17.130          C  
ATOM   3279  O   ARG A 202      -7.934  34.773   6.646  1.00 17.250          O  
ATOM   3280  CB  ARG A 202      -9.463  37.557   5.950  1.00 24.310          C  
ATOM   3281  CG  ARG A 202     -10.127  37.133   7.248  1.00 24.310          C  
ATOM   3282  CD  ARG A 202     -10.734  38.296   7.945  1.00 24.310          C  
ATOM   3283  NE  ARG A 202     -11.444  37.900   9.166  1.00 24.310          N  
ATOM   3284  CZ  ARG A 202     -10.885  37.736  10.391  1.00 24.310          C  
ATOM   3285  NH1 ARG A 202      -9.592  37.931  10.580  1.00 24.310          N  
ATOM   3286  NH2 ARG A 202     -11.650  37.379  11.412  1.00 24.310          N  
ATOM   3287  H   ARG A 202     -10.176  34.811   5.369  1.00 20.900          H  
ATOM   3288  HA  ARG A 202      -8.333  36.877   4.278  1.00 20.810          H  
ATOM   3289 1HB  ARG A 202      -8.727  38.324   6.188  1.00 29.170          H  
ATOM   3290 2HB  ARG A 202     -10.225  38.019   5.353  1.00 29.170          H  
ATOM   3291 1HG  ARG A 202     -10.914  36.410   7.034  1.00 29.170          H  
ATOM   3292 2HG  ARG A 202      -9.390  36.681   7.913  1.00 29.170          H  
ATOM   3293 1HD  ARG A 202      -9.964  39.021   8.203  1.00 29.170          H  
ATOM   3294 2HD  ARG A 202     -11.455  38.768   7.275  1.00 29.170          H  
ATOM   3295  HE  ARG A 202     -12.442  37.737   9.086  1.00 29.170          H  
ATOM   3296 1HH1 ARG A 202      -9.000  38.202   9.811  1.00 29.170          H  
ATOM   3297 2HH1 ARG A 202      -9.192  37.805  11.499  1.00 29.170          H  
ATOM   3298 1HH2 ARG A 202     -12.640  37.229  11.274  1.00 29.170          H  
ATOM   3299 2HH2 ARG A 202     -11.248  37.254  12.329  1.00 29.170          H  
ATOM   3300  N   VAL A 203      -6.583  36.496   6.129  1.00 16.960          N  
ATOM   3301  CA  VAL A 203      -5.467  36.042   6.945  1.00 16.920          C  
ATOM   3302  C   VAL A 203      -5.177  37.035   8.088  1.00 17.030          C  
ATOM   3303  O   VAL A 203      -5.040  38.229   7.826  1.00 17.010          O  
ATOM   3304  CB  VAL A 203      -4.215  35.890   6.051  1.00 23.700          C  
ATOM   3305  CG1 VAL A 203      -2.994  35.450   6.855  1.00 23.700          C  
ATOM   3306  CG2 VAL A 203      -4.505  34.875   4.986  1.00 23.700          C  
ATOM   3307  H   VAL A 203      -6.484  37.351   5.596  1.00 20.350          H  
ATOM   3308  HA  VAL A 203      -5.726  35.059   7.314  1.00 20.300          H  
ATOM   3309  HB  VAL A 203      -3.982  36.855   5.594  1.00 28.440          H  
ATOM   3310 1HG1 VAL A 203      -2.130  35.358   6.194  1.00 28.440          H  
ATOM   3311 2HG1 VAL A 203      -2.767  36.176   7.618  1.00 28.440          H  
ATOM   3312 3HG1 VAL A 203      -3.196  34.486   7.317  1.00 28.440          H  
ATOM   3313 1HG2 VAL A 203      -3.646  34.775   4.344  1.00 28.440          H  
ATOM   3314 2HG2 VAL A 203      -4.734  33.914   5.454  1.00 28.440          H  
ATOM   3315 3HG2 VAL A 203      -5.351  35.199   4.401  1.00 28.440          H  
ATOM   3316  N   PRO A 204      -5.115  36.579   9.357  1.00 17.270          N  
ATOM   3317  CA  PRO A 204      -4.832  37.352  10.559  1.00 17.370          C  
ATOM   3318  C   PRO A 204      -3.341  37.619  10.634  1.00 17.190          C  
ATOM   3319  O   PRO A 204      -2.592  37.143   9.789  1.00 17.240          O  
ATOM   3320  CB  PRO A 204      -5.315  36.429  11.678  1.00 26.050          C  
ATOM   3321  CG  PRO A 204      -5.071  35.051  11.146  1.00 26.050          C  
ATOM   3322  CD  PRO A 204      -5.361  35.140   9.649  1.00 26.050          C  
ATOM   3323  HA  PRO A 204      -5.399  38.294  10.535  1.00 20.840          H  
ATOM   3324 1HB  PRO A 204      -4.742  36.626  12.598  1.00 31.270          H  
ATOM   3325 2HB  PRO A 204      -6.372  36.626  11.907  1.00 31.270          H  
ATOM   3326 1HG  PRO A 204      -4.035  34.770  11.350  1.00 31.270          H  
ATOM   3327 2HG  PRO A 204      -5.704  34.315  11.665  1.00 31.270          H  
ATOM   3328 1HD  PRO A 204      -4.639  34.492   9.132  1.00 31.270          H  
ATOM   3329 2HD  PRO A 204      -6.411  34.865   9.441  1.00 31.270          H  
ATOM   3330  N   VAL A 205      -2.888  38.365  11.625  1.00 17.140          N  
ATOM   3331  CA  VAL A 205      -1.447  38.522  11.731  1.00 17.130          C  
ATOM   3332  C   VAL A 205      -0.821  37.231  12.245  1.00 17.280          C  
ATOM   3333  O   VAL A 205      -1.103  36.794  13.363  1.00 17.410          O  
ATOM   3334  CB  VAL A 205      -1.096  39.684  12.680  1.00 23.990          C  
ATOM   3335  CG1 VAL A 205       0.425  39.785  12.867  1.00 23.990          C  
ATOM   3336  CG2 VAL A 205      -1.650  40.982  12.104  1.00 23.990          C  
ATOM   3337  H   VAL A 205      -3.515  38.778  12.301  1.00 20.570          H  
ATOM   3338  HA  VAL A 205      -1.043  38.738  10.740  1.00 20.560          H  
ATOM   3339  HB  VAL A 205      -1.540  39.497  13.657  1.00 28.780          H  
ATOM   3340 1HG1 VAL A 205       0.654  40.607  13.542  1.00 28.780          H  
ATOM   3341 2HG1 VAL A 205       0.819  38.859  13.290  1.00 28.780          H  
ATOM   3342 3HG1 VAL A 205       0.899  39.968  11.902  1.00 28.780          H  
ATOM   3343 1HG2 VAL A 205      -1.414  41.809  12.776  1.00 28.780          H  
ATOM   3344 2HG2 VAL A 205      -1.198  41.167  11.130  1.00 28.780          H  
ATOM   3345 3HG2 VAL A 205      -2.728  40.908  11.992  1.00 28.780          H  
ATOM   3346  N   LEU A 206       0.053  36.651  11.433  1.00 17.390          N  
ATOM   3347  CA  LEU A 206       0.711  35.391  11.740  1.00 17.680          C  
ATOM   3348  C   LEU A 206       2.153  35.590  12.168  1.00 17.850          C  
ATOM   3349  O   LEU A 206       2.790  36.580  11.808  1.00 18.170          O  
ATOM   3350  CB  LEU A 206       0.651  34.467  10.524  1.00 24.640          C  
ATOM   3351  CG  LEU A 206      -0.770  34.134   9.983  1.00 24.640          C  
ATOM   3352  CD1 LEU A 206      -0.638  33.344   8.747  1.00 24.640          C  
ATOM   3353  CD2 LEU A 206      -1.563  33.350  10.996  1.00 24.640          C  
ATOM   3354  H   LEU A 206       0.233  37.093  10.541  1.00 20.870          H  
ATOM   3355  HA  LEU A 206       0.195  34.923  12.568  1.00 21.220          H  
ATOM   3356 1HB  LEU A 206       1.214  34.930   9.713  1.00 29.560          H  
ATOM   3357 2HB  LEU A 206       1.142  33.532  10.782  1.00 29.560          H  
ATOM   3358  HG  LEU A 206      -1.296  35.052   9.741  1.00 29.560          H  
ATOM   3359 1HD1 LEU A 206      -1.624  33.110   8.347  1.00 29.560          H  
ATOM   3360 2HD1 LEU A 206      -0.076  33.934   8.029  1.00 29.560          H  
ATOM   3361 3HD1 LEU A 206      -0.124  32.431   8.956  1.00 29.560          H  
ATOM   3362 1HD2 LEU A 206      -2.542  33.119  10.572  1.00 29.560          H  
ATOM   3363 2HD2 LEU A 206      -1.044  32.421  11.223  1.00 29.560          H  
ATOM   3364 3HD2 LEU A 206      -1.695  33.928  11.898  1.00 29.560          H  
ATOM   3365  N   GLY A 207       2.658  34.623  12.927  1.00 17.750          N  
ATOM   3366  CA  GLY A 207       4.034  34.591  13.396  1.00 18.000          C  
ATOM   3367  C   GLY A 207       4.878  33.648  12.549  1.00 18.630          C  
ATOM   3368  O   GLY A 207       4.713  33.566  11.333  1.00 19.160          O  
ATOM   3369  H   GLY A 207       2.056  33.852  13.176  1.00 21.300          H  
ATOM   3370 1HA  GLY A 207       4.457  35.596  13.360  1.00 21.600          H  
ATOM   3371 2HA  GLY A 207       4.057  34.269  14.436  1.00 21.600          H  
ATOM   3372  N   LYS A 208       5.813  32.965  13.204  1.00 18.700          N  
ATOM   3373  CA  LYS A 208       6.749  32.059  12.540  1.00 19.390          C  
ATOM   3374  C   LYS A 208       6.003  31.000  11.727  1.00 19.810          C  
ATOM   3375  O   LYS A 208       5.036  30.399  12.216  1.00 20.160          O  
ATOM   3376  CB  LYS A 208       7.673  31.403  13.580  1.00 26.870          C  
ATOM   3377  CG  LYS A 208       8.787  30.509  13.011  1.00 26.870          C  
ATOM   3378  CD  LYS A 208       9.683  29.959  14.124  1.00 26.870          C  
ATOM   3379  CE  LYS A 208      10.791  29.064  13.563  1.00 26.870          C  
ATOM   3380  NZ  LYS A 208      11.662  28.513  14.643  1.00 26.870          N  
ATOM   3381  H   LYS A 208       5.883  33.092  14.203  1.00 22.440          H  
ATOM   3382  HA  LYS A 208       7.362  32.637  11.843  1.00 23.270          H  
ATOM   3383 1HB  LYS A 208       8.151  32.181  14.172  1.00 32.240          H  
ATOM   3384 2HB  LYS A 208       7.084  30.800  14.256  1.00 32.240          H  
ATOM   3385 1HG  LYS A 208       8.363  29.671  12.487  1.00 32.240          H  
ATOM   3386 2HG  LYS A 208       9.393  31.083  12.306  1.00 32.240          H  
ATOM   3387 1HD  LYS A 208      10.135  30.786  14.676  1.00 32.240          H  
ATOM   3388 2HD  LYS A 208       9.074  29.372  14.815  1.00 32.240          H  
ATOM   3389 1HE  LYS A 208      10.338  28.236  13.016  1.00 32.240          H  
ATOM   3390 2HE  LYS A 208      11.406  29.645  12.875  1.00 32.240          H  
ATOM   3391 1HZ  LYS A 208      12.380  27.929  14.236  1.00 32.240          H  
ATOM   3392 2HZ  LYS A 208      12.096  29.273  15.149  1.00 32.240          H  
ATOM   3393 3HZ  LYS A 208      11.103  27.961  15.279  1.00 32.240          H  
ATOM   3394  N   GLU A 209       6.498  30.751  10.510  1.00 19.910          N  
ATOM   3395  CA  GLU A 209       5.948  29.795   9.547  1.00 20.200          C  
ATOM   3396  C   GLU A 209       5.884  28.347  10.005  1.00 20.260          C  
ATOM   3397  O   GLU A 209       5.311  27.507   9.320  1.00 20.430          O  
ATOM   3398  CB  GLU A 209       6.722  29.896   8.227  1.00 28.160          C  
ATOM   3399  CG  GLU A 209       8.199  29.571   8.324  1.00 28.160          C  
ATOM   3400  CD  GLU A 209       9.050  30.739   8.695  1.00 28.160          C  
ATOM   3401  OE1 GLU A 209       8.496  31.752   9.059  1.00 28.160          O  
ATOM   3402  OE2 GLU A 209      10.245  30.632   8.632  1.00 28.160          O  
ATOM   3403  H   GLU A 209       7.298  31.313  10.200  1.00 23.890          H  
ATOM   3404  HA  GLU A 209       4.932  30.083   9.359  1.00 24.240          H  
ATOM   3405 1HB  GLU A 209       6.292  29.199   7.511  1.00 33.800          H  
ATOM   3406 2HB  GLU A 209       6.613  30.899   7.820  1.00 33.800          H  
ATOM   3407 1HG  GLU A 209       8.319  28.840   9.082  1.00 33.800          H  
ATOM   3408 2HG  GLU A 209       8.543  29.144   7.383  1.00 33.800          H  
ATOM   3409  N   TYR A 210       6.534  28.034  11.114  1.00 20.230          N  
ATOM   3410  CA  TYR A 210       6.504  26.703  11.690  1.00 20.450          C  
ATOM   3411  C   TYR A 210       6.071  26.677  13.161  1.00 20.660          C  
ATOM   3412  O   TYR A 210       6.501  25.778  13.890  1.00 21.130          O  
ATOM   3413  CB  TYR A 210       7.855  25.992  11.545  1.00 28.540          C  
ATOM   3414  CG  TYR A 210       8.270  25.726  10.116  1.00 28.540          C  
ATOM   3415  CD1 TYR A 210       9.310  26.432   9.547  1.00 28.540          C  
ATOM   3416  CD2 TYR A 210       7.597  24.771   9.371  1.00 28.540          C  
ATOM   3417  CE1 TYR A 210       9.675  26.186   8.239  1.00 28.540          C  
ATOM   3418  CE2 TYR A 210       7.969  24.528   8.072  1.00 28.540          C  
ATOM   3419  CZ  TYR A 210       8.996  25.227   7.505  1.00 28.540          C  
ATOM   3420  OH  TYR A 210       9.355  24.971   6.205  1.00 28.540          O  
ATOM   3421  H   TYR A 210       7.016  28.776  11.591  1.00 24.280          H  
ATOM   3422  HA  TYR A 210       5.759  26.122  11.146  1.00 24.540          H  
ATOM   3423 1HB  TYR A 210       8.628  26.595  12.016  1.00 34.250          H  
ATOM   3424 2HB  TYR A 210       7.823  25.036  12.068  1.00 34.250          H  
ATOM   3425  HD1 TYR A 210       9.840  27.188  10.127  1.00 34.250          H  
ATOM   3426  HD2 TYR A 210       6.774  24.211   9.813  1.00 34.250          H  
ATOM   3427  HE1 TYR A 210      10.495  26.747   7.788  1.00 34.250          H  
ATOM   3428  HE2 TYR A 210       7.444  23.778   7.486  1.00 34.250          H  
ATOM   3429  HH  TYR A 210       8.784  24.281   5.847  1.00 34.250          H  
ATOM   3430  N   THR A 211       5.265  27.639  13.650  1.00 20.430          N  
ATOM   3431  CA  THR A 211       4.911  27.512  15.069  1.00 20.740          C  
ATOM   3432  C   THR A 211       3.432  27.337  15.377  1.00 20.650          C  
ATOM   3433  O   THR A 211       2.536  27.471  14.523  1.00 20.500          O  
ATOM   3434  CB  THR A 211       5.420  28.694  15.911  1.00 28.910          C  
ATOM   3435  OG1 THR A 211       5.273  28.341  17.295  1.00 28.910          O  
ATOM   3436  CG2 THR A 211       4.602  29.983  15.637  1.00 28.910          C  
ATOM   3437  H   THR A 211       4.925  28.420  13.082  1.00 24.520          H  
ATOM   3438  HA  THR A 211       5.402  26.627  15.465  1.00 24.890          H  
ATOM   3439  HB  THR A 211       6.470  28.867  15.687  1.00 34.690          H  
ATOM   3440  HG1 THR A 211       5.797  28.949  17.835  1.00 34.690          H  
ATOM   3441 1HG2 THR A 211       4.988  30.787  16.259  1.00 34.690          H  
ATOM   3442 2HG2 THR A 211       4.692  30.259  14.602  1.00 34.690          H  
ATOM   3443 3HG2 THR A 211       3.550  29.832  15.871  1.00 34.690          H  
ATOM   3444  N   GLU A 212       3.187  27.147  16.672  1.00 20.900          N  
ATOM   3445  CA  GLU A 212       1.875  26.884  17.252  1.00 20.980          C  
ATOM   3446  C   GLU A 212       1.041  28.137  17.507  1.00 20.570          C  
ATOM   3447  O   GLU A 212       0.764  28.522  18.644  1.00 20.340          O  
ATOM   3448  CB  GLU A 212       2.064  26.032  18.506  1.00 29.340          C  
ATOM   3449  CG  GLU A 212       2.617  24.630  18.181  1.00 29.340          C  
ATOM   3450  CD  GLU A 212       2.856  23.722  19.365  1.00 29.340          C  
ATOM   3451  OE1 GLU A 212       2.692  24.152  20.478  1.00 29.340          O  
ATOM   3452  OE2 GLU A 212       3.225  22.582  19.142  1.00 29.340          O  
ATOM   3453  H   GLU A 212       4.000  27.157  17.286  1.00 25.080          H  
ATOM   3454  HA  GLU A 212       1.336  26.274  16.556  1.00 25.180          H  
ATOM   3455 1HB  GLU A 212       2.756  26.528  19.186  1.00 35.210          H  
ATOM   3456 2HB  GLU A 212       1.139  25.921  19.010  1.00 35.210          H  
ATOM   3457 1HG  GLU A 212       1.866  24.154  17.562  1.00 35.210          H  
ATOM   3458 2HG  GLU A 212       3.531  24.720  17.593  1.00 35.210          H  
ATOM   3459  N   LYS A 213       0.641  28.745  16.398  1.00 20.610          N  
ATOM   3460  CA  LYS A 213      -0.123  29.983  16.336  1.00 20.340          C  
ATOM   3461  C   LYS A 213      -1.592  29.924  16.749  1.00 20.410          C  
ATOM   3462  O   LYS A 213      -2.096  30.910  17.287  1.00 21.120          O  
ATOM   3463  CB  LYS A 213      -0.043  30.583  14.921  1.00 28.580          C  
ATOM   3464  CG  LYS A 213      -0.904  31.874  14.694  1.00 28.580          C  
ATOM   3465  CD  LYS A 213      -0.463  33.105  15.515  1.00 28.580          C  
ATOM   3466  CE  LYS A 213      -1.435  34.272  15.262  1.00 28.580          C  
ATOM   3467  NZ  LYS A 213      -1.076  35.522  16.019  1.00 28.580          N  
ATOM   3468  H   LYS A 213       0.968  28.304  15.533  1.00 24.730          H  
ATOM   3469  HA  LYS A 213       0.366  30.680  17.015  1.00 24.410          H  
ATOM   3470 1HB  LYS A 213       0.996  30.825  14.692  1.00 34.300          H  
ATOM   3471 2HB  LYS A 213      -0.367  29.833  14.196  1.00 34.300          H  
ATOM   3472 1HG  LYS A 213      -0.816  32.142  13.647  1.00 34.300          H  
ATOM   3473 2HG  LYS A 213      -1.958  31.671  14.886  1.00 34.300          H  
ATOM   3474 1HD  LYS A 213      -0.468  32.877  16.578  1.00 34.300          H  
ATOM   3475 2HD  LYS A 213       0.541  33.406  15.224  1.00 34.300          H  
ATOM   3476 1HE  LYS A 213      -1.455  34.488  14.208  1.00 34.300          H  
ATOM   3477 2HE  LYS A 213      -2.432  33.956  15.572  1.00 34.300          H  
ATOM   3478 1HZ  LYS A 213      -1.763  36.245  15.816  1.00 34.300          H  
ATOM   3479 2HZ  LYS A 213      -1.076  35.327  17.010  1.00 34.300          H  
ATOM   3480 3HZ  LYS A 213      -0.163  35.853  15.739  1.00 34.300          H  
ATOM   3481  N   THR A 214      -2.319  28.847  16.423  1.00 19.760          N  
ATOM   3482  CA  THR A 214      -3.770  28.888  16.692  1.00 19.880          C  
ATOM   3483  C   THR A 214      -4.275  27.977  17.817  1.00 19.640          C  
ATOM   3484  O   THR A 214      -4.262  26.760  17.665  1.00 18.990          O  
ATOM   3485  CB  THR A 214      -4.566  28.536  15.411  1.00 27.780          C  
ATOM   3486  OG1 THR A 214      -4.285  29.501  14.390  1.00 27.780          O  
ATOM   3487  CG2 THR A 214      -6.075  28.506  15.688  1.00 27.780          C  
ATOM   3488  H   THR A 214      -1.855  28.020  16.028  1.00 23.710          H  
ATOM   3489  HA  THR A 214      -4.027  29.917  16.899  1.00 23.860          H  
ATOM   3490  HB  THR A 214      -4.255  27.569  15.057  1.00 33.340          H  
ATOM   3491  HG1 THR A 214      -3.380  29.379  14.096  1.00 33.340          H  
ATOM   3492 1HG2 THR A 214      -6.589  28.256  14.779  1.00 33.340          H  
ATOM   3493 2HG2 THR A 214      -6.318  27.758  16.438  1.00 33.340          H  
ATOM   3494 3HG2 THR A 214      -6.402  29.483  16.037  1.00 33.340          H  
ATOM   3495  N   PRO A 215      -4.758  28.523  18.959  1.00 20.280          N  
ATOM   3496  CA  PRO A 215      -5.303  27.790  20.096  1.00 20.270          C  
ATOM   3497  C   PRO A 215      -6.526  27.005  19.673  1.00 19.890          C  
ATOM   3498  O   PRO A 215      -7.271  27.452  18.805  1.00 19.930          O  
ATOM   3499  CB  PRO A 215      -5.699  28.902  21.073  1.00 30.410          C  
ATOM   3500  CG  PRO A 215      -4.843  30.076  20.692  1.00 30.410          C  
ATOM   3501  CD  PRO A 215      -4.681  29.977  19.191  1.00 30.410          C  
ATOM   3502  HA  PRO A 215      -4.542  27.127  20.530  1.00 24.320          H  
ATOM   3503 1HB  PRO A 215      -6.777  29.107  20.989  1.00 36.490          H  
ATOM   3504 2HB  PRO A 215      -5.521  28.561  22.107  1.00 36.490          H  
ATOM   3505 1HG  PRO A 215      -5.330  31.014  20.999  1.00 36.490          H  
ATOM   3506 2HG  PRO A 215      -3.879  30.033  21.220  1.00 36.490          H  
ATOM   3507 1HD  PRO A 215      -5.488  30.506  18.660  1.00 36.490          H  
ATOM   3508 2HD  PRO A 215      -3.689  30.368  18.970  1.00 36.490          H  
ATOM   3509  N   ILE A 216      -6.751  25.868  20.316  1.00 19.680          N  
ATOM   3510  CA  ILE A 216      -7.922  25.047  20.038  1.00 19.480          C  
ATOM   3511  C   ILE A 216      -8.743  24.856  21.300  1.00 20.180          C  
ATOM   3512  O   ILE A 216      -9.965  25.025  21.301  1.00 20.510          O  
ATOM   3513  CB  ILE A 216      -7.492  23.672  19.545  1.00 27.350          C  
ATOM   3514  CG1 ILE A 216      -6.693  23.829  18.286  1.00 27.350          C  
ATOM   3515  CG2 ILE A 216      -8.730  22.769  19.323  1.00 27.350          C  
ATOM   3516  CD1 ILE A 216      -5.998  22.609  17.900  1.00 27.350          C  
ATOM   3517  H   ILE A 216      -6.074  25.538  21.004  1.00 23.620          H  
ATOM   3518  HA  ILE A 216      -8.536  25.541  19.287  1.00 23.380          H  
ATOM   3519  HB  ILE A 216      -6.861  23.237  20.266  1.00 32.820          H  
ATOM   3520 1HG1 ILE A 216      -7.344  24.147  17.482  1.00 32.820          H  
ATOM   3521 2HG1 ILE A 216      -5.940  24.585  18.432  1.00 32.820          H  
ATOM   3522 1HG2 ILE A 216      -8.435  21.792  18.997  1.00 32.820          H  
ATOM   3523 2HG2 ILE A 216      -9.291  22.655  20.246  1.00 32.820          H  
ATOM   3524 3HG2 ILE A 216      -9.376  23.224  18.570  1.00 32.820          H  
ATOM   3525 1HD1 ILE A 216      -5.419  22.791  17.031  1.00 32.820          H  
ATOM   3526 2HD1 ILE A 216      -5.336  22.321  18.693  1.00 32.820          H  
ATOM   3527 3HD1 ILE A 216      -6.693  21.815  17.700  1.00 32.820          H  
ATOM   3528  N   SER A 217      -8.066  24.411  22.352  1.00 20.490          N  
ATOM   3529  CA  SER A 217      -8.694  24.057  23.618  1.00 21.260          C  
ATOM   3530  C   SER A 217      -7.643  24.134  24.704  1.00 21.060          C  
ATOM   3531  O   SER A 217      -6.471  24.389  24.428  1.00 20.670          O  
ATOM   3532  CB  SER A 217      -9.251  22.648  23.589  1.00 29.460          C  
ATOM   3533  OG  SER A 217      -8.216  21.700  23.673  1.00 29.460          O  
ATOM   3534  H   SER A 217      -7.053  24.326  22.258  1.00 24.590          H  
ATOM   3535  HA  SER A 217      -9.490  24.770  23.842  1.00 25.510          H  
ATOM   3536 1HB  SER A 217      -9.950  22.508  24.415  1.00 35.350          H  
ATOM   3537 2HB  SER A 217      -9.801  22.500  22.666  1.00 35.350          H  
ATOM   3538  HG  SER A 217      -8.616  20.856  23.428  1.00 35.350          H  
ATOM   3539  N   GLU A 218      -8.026  23.862  25.941  1.00 21.440          N  
ATOM   3540  CA  GLU A 218      -7.097  23.904  27.067  1.00 21.440          C  
ATOM   3541  C   GLU A 218      -5.929  22.923  26.899  1.00 21.420          C  
ATOM   3542  O   GLU A 218      -4.885  23.080  27.538  1.00 21.420          O  
ATOM   3543  CB  GLU A 218      -7.852  23.608  28.363  1.00 30.020          C  
ATOM   3544  CG  GLU A 218      -8.935  24.643  28.704  1.00 30.020          C  
ATOM   3545  CD  GLU A 218     -10.233  24.382  27.975  1.00 30.020          C  
ATOM   3546  OE1 GLU A 218     -10.265  23.423  27.231  1.00 30.020          O  
ATOM   3547  OE2 GLU A 218     -11.162  25.128  28.135  1.00 30.020          O  
ATOM   3548  H   GLU A 218      -9.006  23.637  26.126  1.00 25.730          H  
ATOM   3549  HA  GLU A 218      -6.687  24.912  27.127  1.00 25.730          H  
ATOM   3550 1HB  GLU A 218      -8.323  22.625  28.297  1.00 36.020          H  
ATOM   3551 2HB  GLU A 218      -7.151  23.577  29.193  1.00 36.020          H  
ATOM   3552 1HG  GLU A 218      -9.117  24.614  29.774  1.00 36.020          H  
ATOM   3553 2HG  GLU A 218      -8.567  25.634  28.446  1.00 36.020          H  
ATOM   3554  N   HIS A 219      -6.130  21.893  26.072  1.00 21.530          N  
ATOM   3555  CA  HIS A 219      -5.142  20.865  25.810  1.00 21.680          C  
ATOM   3556  C   HIS A 219      -4.649  20.847  24.372  1.00 20.980          C  
ATOM   3557  O   HIS A 219      -4.025  19.866  23.960  1.00 21.110          O  
ATOM   3558  CB  HIS A 219      -5.733  19.486  26.129  1.00 30.290          C  
ATOM   3559  CG  HIS A 219      -6.030  19.269  27.580  1.00 30.290          C  
ATOM   3560  ND1 HIS A 219      -5.053  18.926  28.501  1.00 30.290          N  
ATOM   3561  CD2 HIS A 219      -7.184  19.372  28.279  1.00 30.290          C  
ATOM   3562  CE1 HIS A 219      -5.601  18.822  29.697  1.00 30.290          C  
ATOM   3563  NE2 HIS A 219      -6.892  19.088  29.590  1.00 30.290          N  
ATOM   3564  H   HIS A 219      -7.009  21.850  25.565  1.00 25.840          H  
ATOM   3565  HA  HIS A 219      -4.282  21.026  26.450  1.00 26.020          H  
ATOM   3566 1HB  HIS A 219      -6.660  19.358  25.567  1.00 36.350          H  
ATOM   3567 2HB  HIS A 219      -5.054  18.708  25.803  1.00 36.350          H  
ATOM   3568  HD2 HIS A 219      -8.160  19.638  27.878  1.00 36.350          H  
ATOM   3569  HE1 HIS A 219      -5.075  18.563  30.626  1.00 36.350          H  
ATOM   3570  HE2 HIS A 219      -7.554  19.086  30.351  1.00 36.350          H  
ATOM   3571  N   ALA A 220      -4.915  21.894  23.573  1.00 20.330          N  
ATOM   3572  CA  ALA A 220      -4.474  21.794  22.179  1.00 19.730          C  
ATOM   3573  C   ALA A 220      -4.264  23.128  21.449  1.00 19.520          C  
ATOM   3574  O   ALA A 220      -4.960  24.130  21.696  1.00 19.620          O  
ATOM   3575  CB  ALA A 220      -5.485  20.953  21.411  1.00 27.860          C  
ATOM   3576  H   ALA A 220      -5.396  22.725  23.935  1.00 24.400          H  
ATOM   3577  HA  ALA A 220      -3.515  21.286  22.183  1.00 23.680          H  
ATOM   3578 1HB  ALA A 220      -5.136  20.815  20.402  1.00 33.430          H  
ATOM   3579 2HB  ALA A 220      -5.590  19.997  21.880  1.00 33.430          H  
ATOM   3580 3HB  ALA A 220      -6.443  21.440  21.409  1.00 33.430          H  
ATOM   3581  N   VAL A 221      -3.327  23.084  20.481  1.00 19.360          N  
ATOM   3582  CA  VAL A 221      -2.975  24.202  19.591  1.00 19.260          C  
ATOM   3583  C   VAL A 221      -2.507  23.711  18.200  1.00 18.490          C  
ATOM   3584  O   VAL A 221      -1.910  22.635  18.096  1.00 18.180          O  
ATOM   3585  CB  VAL A 221      -1.858  25.022  20.280  1.00 27.000          C  
ATOM   3586  CG1 VAL A 221      -0.602  24.151  20.405  1.00 27.000          C  
ATOM   3587  CG2 VAL A 221      -1.562  26.337  19.524  1.00 27.000          C  
ATOM   3588  H   VAL A 221      -2.813  22.198  20.390  1.00 23.230          H  
ATOM   3589  HA  VAL A 221      -3.852  24.835  19.457  1.00 23.110          H  
ATOM   3590  HB  VAL A 221      -2.183  25.264  21.290  1.00 32.400          H  
ATOM   3591 1HG1 VAL A 221       0.174  24.702  20.933  1.00 32.400          H  
ATOM   3592 2HG1 VAL A 221      -0.837  23.247  20.966  1.00 32.400          H  
ATOM   3593 3HG1 VAL A 221      -0.230  23.875  19.425  1.00 32.400          H  
ATOM   3594 1HG2 VAL A 221      -0.790  26.888  20.058  1.00 32.400          H  
ATOM   3595 2HG2 VAL A 221      -1.218  26.147  18.515  1.00 32.400          H  
ATOM   3596 3HG2 VAL A 221      -2.441  26.930  19.491  1.00 32.400          H  
ATOM   3597  N   PHE A 222      -2.737  24.500  17.143  1.00 18.320          N  
ATOM   3598  CA  PHE A 222      -2.202  24.123  15.837  1.00 17.720          C  
ATOM   3599  C   PHE A 222      -0.898  24.798  15.461  1.00 18.020          C  
ATOM   3600  O   PHE A 222      -0.730  26.026  15.559  1.00 18.410          O  
ATOM   3601  CB  PHE A 222      -3.107  24.482  14.678  1.00 25.050          C  
ATOM   3602  CG  PHE A 222      -4.332  23.798  14.595  1.00 25.050          C  
ATOM   3603  CD1 PHE A 222      -5.490  24.497  14.757  1.00 25.050          C  
ATOM   3604  CD2 PHE A 222      -4.380  22.438  14.365  1.00 25.050          C  
ATOM   3605  CE1 PHE A 222      -6.657  23.869  14.672  1.00 25.050          C  
ATOM   3606  CE2 PHE A 222      -5.579  21.825  14.288  1.00 25.050          C  
ATOM   3607  CZ  PHE A 222      -6.704  22.568  14.443  1.00 25.050          C  
ATOM   3608  H   PHE A 222      -3.278  25.351  17.263  1.00 21.980          H  
ATOM   3609  HA  PHE A 222      -2.032  23.047  15.835  1.00 21.260          H  
ATOM   3610 1HB  PHE A 222      -3.314  25.534  14.710  1.00 30.060          H  
ATOM   3611 2HB  PHE A 222      -2.560  24.298  13.759  1.00 30.060          H  
ATOM   3612  HD1 PHE A 222      -5.466  25.569  14.948  1.00 30.060          H  
ATOM   3613  HD2 PHE A 222      -3.457  21.869  14.242  1.00 30.060          H  
ATOM   3614  HE1 PHE A 222      -7.563  24.399  14.800  1.00 30.060          H  
ATOM   3615  HE2 PHE A 222      -5.649  20.763  14.117  1.00 30.060          H  
ATOM   3616  HZ  PHE A 222      -7.636  22.135  14.397  1.00 30.060          H  
ATOM   3617  N   ASN A 223      -0.036  23.968  14.887  1.00 17.960          N  
ATOM   3618  CA  ASN A 223       1.246  24.279  14.280  1.00 18.350          C  
ATOM   3619  C   ASN A 223       0.982  24.406  12.795  1.00 17.970          C  
ATOM   3620  O   ASN A 223       0.612  23.428  12.138  1.00 17.500          O  
ATOM   3621  CB  ASN A 223       2.276  23.205  14.598  1.00 25.530          C  
ATOM   3622  CG  ASN A 223       3.642  23.487  14.045  1.00 25.530          C  
ATOM   3623  OD1 ASN A 223       3.766  24.097  12.980  1.00 25.530          O  
ATOM   3624  ND2 ASN A 223       4.662  23.049  14.745  1.00 25.530          N  
ATOM   3625  H   ASN A 223      -0.304  22.984  14.843  1.00 21.550          H  
ATOM   3626  HA  ASN A 223       1.600  25.235  14.629  1.00 22.020          H  
ATOM   3627 1HB  ASN A 223       2.360  23.082  15.665  1.00 30.640          H  
ATOM   3628 2HB  ASN A 223       1.929  22.266  14.211  1.00 30.640          H  
ATOM   3629 1HD2 ASN A 223       5.602  23.209  14.424  1.00 30.640          H  
ATOM   3630 2HD2 ASN A 223       4.507  22.551  15.602  1.00 30.640          H  
ATOM   3631  N   VAL A 224       1.042  25.608  12.266  1.00 18.290          N  
ATOM   3632  CA  VAL A 224       0.661  25.725  10.869  1.00 18.060          C  
ATOM   3633  C   VAL A 224       1.868  26.012  10.011  1.00 18.650          C  
ATOM   3634  O   VAL A 224       2.581  26.986  10.217  1.00 19.340          O  
ATOM   3635  CB  VAL A 224      -0.431  26.787  10.680  1.00 25.380          C  
ATOM   3636  CG1 VAL A 224      -0.804  26.886   9.177  1.00 25.380          C  
ATOM   3637  CG2 VAL A 224      -1.653  26.398  11.549  1.00 25.380          C  
ATOM   3638  H   VAL A 224       1.394  26.390  12.831  1.00 21.950          H  
ATOM   3639  HA  VAL A 224       0.241  24.779  10.529  1.00 21.670          H  
ATOM   3640  HB  VAL A 224      -0.050  27.761  10.987  1.00 30.450          H  
ATOM   3641 1HG1 VAL A 224      -1.574  27.652   9.032  1.00 30.450          H  
ATOM   3642 2HG1 VAL A 224       0.070  27.150   8.601  1.00 30.450          H  
ATOM   3643 3HG1 VAL A 224      -1.177  25.929   8.830  1.00 30.450          H  
ATOM   3644 1HG2 VAL A 224      -2.439  27.142  11.429  1.00 30.450          H  
ATOM   3645 2HG2 VAL A 224      -2.019  25.428  11.230  1.00 30.450          H  
ATOM   3646 3HG2 VAL A 224      -1.357  26.351  12.600  1.00 30.450          H  
ATOM   3647  N   ASP A 225       2.093  25.129   9.047  1.00 18.490          N  
ATOM   3648  CA  ASP A 225       3.217  25.216   8.142  1.00 19.150          C  
ATOM   3649  C   ASP A 225       2.851  26.139   7.003  1.00 19.280          C  
ATOM   3650  O   ASP A 225       2.114  25.747   6.083  1.00 19.060          O  
ATOM   3651  CB  ASP A 225       3.604  23.834   7.621  1.00 26.550          C  
ATOM   3652  CG  ASP A 225       4.805  23.874   6.711  1.00 26.550          C  
ATOM   3653  OD1 ASP A 225       5.141  24.940   6.224  1.00 26.550          O  
ATOM   3654  OD2 ASP A 225       5.360  22.845   6.423  1.00 26.550          O  
ATOM   3655  H   ASP A 225       1.432  24.364   8.916  1.00 22.190          H  
ATOM   3656  HA  ASP A 225       4.066  25.627   8.678  1.00 22.980          H  
ATOM   3657 1HB  ASP A 225       3.824  23.179   8.467  1.00 31.860          H  
ATOM   3658 2HB  ASP A 225       2.762  23.396   7.088  1.00 31.860          H  
ATOM   3659  N   LEU A 226       3.366  27.371   7.050  1.00 19.790          N  
ATOM   3660  CA  LEU A 226       2.948  28.392   6.093  1.00 20.070          C  
ATOM   3661  C   LEU A 226       3.746  28.269   4.794  1.00 20.690          C  
ATOM   3662  O   LEU A 226       3.541  29.042   3.844  1.00 21.030          O  
ATOM   3663  CB  LEU A 226       3.111  29.804   6.702  1.00 27.990          C  
ATOM   3664  CG  LEU A 226       2.281  30.089   8.038  1.00 27.990          C  
ATOM   3665  CD1 LEU A 226       2.602  31.513   8.591  1.00 27.990          C  
ATOM   3666  CD2 LEU A 226       0.782  29.945   7.800  1.00 27.990          C  
ATOM   3667  H   LEU A 226       4.017  27.582   7.820  1.00 23.750          H  
ATOM   3668  HA  LEU A 226       1.902  28.233   5.842  1.00 24.080          H  
ATOM   3669 1HB  LEU A 226       4.152  29.972   6.906  1.00 33.580          H  
ATOM   3670 2HB  LEU A 226       2.793  30.526   5.953  1.00 33.580          H  
ATOM   3671  HG  LEU A 226       2.589  29.354   8.789  1.00 33.580          H  
ATOM   3672 1HD1 LEU A 226       2.056  31.658   9.519  1.00 33.580          H  
ATOM   3673 2HD1 LEU A 226       3.648  31.646   8.789  1.00 33.580          H  
ATOM   3674 3HD1 LEU A 226       2.300  32.265   7.878  1.00 33.580          H  
ATOM   3675 1HD2 LEU A 226       0.243  30.107   8.733  1.00 33.580          H  
ATOM   3676 2HD2 LEU A 226       0.441  30.649   7.086  1.00 33.580          H  
ATOM   3677 3HD2 LEU A 226       0.551  28.964   7.440  1.00 33.580          H  
ATOM   3678  N   MET A 227       4.691  27.318   4.764  1.00 20.970          N  
ATOM   3679  CA  MET A 227       5.495  27.083   3.581  1.00 21.660          C  
ATOM   3680  C   MET A 227       4.822  25.970   2.786  1.00 21.310          C  
ATOM   3681  O   MET A 227       4.645  26.078   1.570  1.00 21.750          O  
ATOM   3682  CB  MET A 227       6.922  26.687   3.963  1.00 30.050          C  
ATOM   3683  CG  MET A 227       7.757  27.764   4.685  1.00 30.050          C  
ATOM   3684  SD  MET A 227       8.046  29.262   3.710  1.00 30.050          S  
ATOM   3685  CE  MET A 227       6.855  30.422   4.381  1.00 30.050          C  
ATOM   3686  H   MET A 227       4.815  26.692   5.571  1.00 25.160          H  
ATOM   3687  HA  MET A 227       5.514  27.977   2.964  1.00 25.990          H  
ATOM   3688 1HB  MET A 227       6.883  25.818   4.626  1.00 36.060          H  
ATOM   3689 2HB  MET A 227       7.464  26.386   3.069  1.00 36.060          H  
ATOM   3690 1HG  MET A 227       7.235  28.044   5.593  1.00 36.060          H  
ATOM   3691 2HG  MET A 227       8.723  27.345   4.972  1.00 36.060          H  
ATOM   3692 1HE  MET A 227       6.944  31.373   3.860  1.00 36.060          H  
ATOM   3693 2HE  MET A 227       5.856  30.045   4.254  1.00 36.060          H  
ATOM   3694 3HE  MET A 227       7.053  30.572   5.434  1.00 36.060          H  
ATOM   3695  N   SER A 228       4.381  24.925   3.502  1.00 20.610          N  
ATOM   3696  CA  SER A 228       3.735  23.770   2.871  1.00 20.340          C  
ATOM   3697  C   SER A 228       2.220  23.916   2.753  1.00 19.640          C  
ATOM   3698  O   SER A 228       1.596  23.195   1.971  1.00 19.520          O  
ATOM   3699  CB  SER A 228       3.984  22.494   3.650  1.00 28.580          C  
ATOM   3700  OG  SER A 228       5.344  22.193   3.760  1.00 28.580          O  
ATOM   3701  H   SER A 228       4.581  24.903   4.505  1.00 24.730          H  
ATOM   3702  HA  SER A 228       4.148  23.656   1.868  1.00 24.410          H  
ATOM   3703 1HB  SER A 228       3.526  22.554   4.629  1.00 34.300          H  
ATOM   3704 2HB  SER A 228       3.492  21.687   3.124  1.00 34.300          H  
ATOM   3705  HG  SER A 228       5.602  22.524   4.657  1.00 34.300          H  
ATOM   3706  N   LYS A 229       1.631  24.872   3.498  1.00 19.320          N  
ATOM   3707  CA  LYS A 229       0.192  25.110   3.581  1.00 18.760          C  
ATOM   3708  C   LYS A 229      -0.498  23.882   4.203  1.00 18.070          C  
ATOM   3709  O   LYS A 229      -1.535  23.412   3.727  1.00 17.830          O  
ATOM   3710  CB  LYS A 229      -0.388  25.426   2.190  1.00 26.490          C  
ATOM   3711  CG  LYS A 229       0.353  26.530   1.388  1.00 26.490          C  
ATOM   3712  CD  LYS A 229       0.234  27.918   2.019  1.00 26.490          C  
ATOM   3713  CE  LYS A 229       0.885  29.000   1.148  1.00 26.490          C  
ATOM   3714  NZ  LYS A 229       2.392  28.904   1.136  1.00 26.490          N  
ATOM   3715  H   LYS A 229       2.192  25.432   4.141  1.00 23.180          H  
ATOM   3716  HA  LYS A 229       0.021  25.958   4.245  1.00 22.510          H  
ATOM   3717 1HB  LYS A 229      -0.449  24.526   1.582  1.00 31.790          H  
ATOM   3718 2HB  LYS A 229      -1.384  25.792   2.318  1.00 31.790          H  
ATOM   3719 1HG  LYS A 229       1.405  26.269   1.300  1.00 31.790          H  
ATOM   3720 2HG  LYS A 229      -0.071  26.571   0.386  1.00 31.790          H  
ATOM   3721 1HD  LYS A 229      -0.814  28.177   2.179  1.00 31.790          H  
ATOM   3722 2HD  LYS A 229       0.742  27.920   2.983  1.00 31.790          H  
ATOM   3723 1HE  LYS A 229       0.527  28.898   0.127  1.00 31.790          H  
ATOM   3724 2HE  LYS A 229       0.596  29.982   1.529  1.00 31.790          H  
ATOM   3725 1HZ  LYS A 229       2.765  29.629   0.542  1.00 31.790          H  
ATOM   3726 2HZ  LYS A 229       2.777  29.011   2.114  1.00 31.790          H  
ATOM   3727 3HZ  LYS A 229       2.673  28.003   0.765  1.00 31.790          H  
ATOM   3728  N   LYS A 230       0.117  23.378   5.284  1.00 17.880          N  
ATOM   3729  CA  LYS A 230      -0.363  22.202   6.032  1.00 17.370          C  
ATOM   3730  C   LYS A 230      -0.549  22.467   7.527  1.00 17.020          C  
ATOM   3731  O   LYS A 230       0.161  23.279   8.129  1.00 17.330          O  
ATOM   3732  CB  LYS A 230       0.600  21.033   5.839  1.00 24.520          C  
ATOM   3733  CG  LYS A 230       0.682  20.544   4.406  1.00 24.520          C  
ATOM   3734  CD  LYS A 230       1.612  19.355   4.271  1.00 24.520          C  
ATOM   3735  CE  LYS A 230       1.692  18.886   2.822  1.00 24.520          C  
ATOM   3736  NZ  LYS A 230       2.594  17.706   2.664  1.00 24.520          N  
ATOM   3737  H   LYS A 230       0.948  23.890   5.588  1.00 21.460          H  
ATOM   3738  HA  LYS A 230      -1.338  21.916   5.631  1.00 20.840          H  
ATOM   3739 1HB  LYS A 230       1.603  21.328   6.155  1.00 29.430          H  
ATOM   3740 2HB  LYS A 230       0.291  20.198   6.473  1.00 29.430          H  
ATOM   3741 1HG  LYS A 230      -0.316  20.264   4.068  1.00 29.430          H  
ATOM   3742 2HG  LYS A 230       1.038  21.347   3.772  1.00 29.430          H  
ATOM   3743 1HD  LYS A 230       2.611  19.635   4.614  1.00 29.430          H  
ATOM   3744 2HD  LYS A 230       1.250  18.538   4.894  1.00 29.430          H  
ATOM   3745 1HE  LYS A 230       0.694  18.618   2.481  1.00 29.430          H  
ATOM   3746 2HE  LYS A 230       2.067  19.705   2.206  1.00 29.430          H  
ATOM   3747 1HZ  LYS A 230       2.619  17.429   1.692  1.00 29.430          H  
ATOM   3748 2HZ  LYS A 230       3.528  17.950   2.967  1.00 29.430          H  
ATOM   3749 3HZ  LYS A 230       2.249  16.938   3.222  1.00 29.430          H  
ATOM   3750  N   ILE A 231      -1.489  21.758   8.151  1.00 16.510          N  
ATOM   3751  CA  ILE A 231      -1.757  21.964   9.561  1.00 16.370          C  
ATOM   3752  C   ILE A 231      -1.400  20.765  10.428  1.00 16.350          C  
ATOM   3753  O   ILE A 231      -1.799  19.636  10.163  1.00 16.190          O  
ATOM   3754  CB  ILE A 231      -3.243  22.329   9.766  1.00 22.970          C  
ATOM   3755  CG1 ILE A 231      -3.599  23.596   8.970  1.00 22.970          C  
ATOM   3756  CG2 ILE A 231      -3.537  22.518  11.236  1.00 22.970          C  
ATOM   3757  CD1 ILE A 231      -4.299  23.312   7.623  1.00 22.970          C  
ATOM   3758  H   ILE A 231      -2.055  21.055   7.658  1.00 19.810          H  
ATOM   3759  HA  ILE A 231      -1.154  22.801   9.909  1.00 19.640          H  
ATOM   3760  HB  ILE A 231      -3.861  21.535   9.370  1.00 27.570          H  
ATOM   3761 1HG1 ILE A 231      -4.242  24.223   9.575  1.00 27.570          H  
ATOM   3762 2HG1 ILE A 231      -2.685  24.142   8.767  1.00 27.570          H  
ATOM   3763 1HG2 ILE A 231      -4.571  22.770  11.371  1.00 27.570          H  
ATOM   3764 2HG2 ILE A 231      -3.328  21.600  11.780  1.00 27.570          H  
ATOM   3765 3HG2 ILE A 231      -2.922  23.317  11.628  1.00 27.570          H  
ATOM   3766 1HD1 ILE A 231      -4.511  24.255   7.125  1.00 27.570          H  
ATOM   3767 2HD1 ILE A 231      -3.672  22.707   6.979  1.00 27.570          H  
ATOM   3768 3HD1 ILE A 231      -5.234  22.781   7.803  1.00 27.570          H  
ATOM   3769  N   HIS A 232      -0.654  21.002  11.489  1.00 16.680          N  
ATOM   3770  CA  HIS A 232      -0.305  19.909  12.372  1.00 16.850          C  
ATOM   3771  C   HIS A 232      -0.871  20.189  13.764  1.00 16.980          C  
ATOM   3772  O   HIS A 232      -0.764  21.291  14.309  1.00 17.340          O  
ATOM   3773  CB  HIS A 232       1.208  19.725  12.381  1.00 23.520          C  
ATOM   3774  CG  HIS A 232       1.754  19.445  11.006  1.00 23.520          C  
ATOM   3775  ND1 HIS A 232       1.771  18.179  10.427  1.00 23.520          N  
ATOM   3776  CD2 HIS A 232       2.286  20.288  10.087  1.00 23.520          C  
ATOM   3777  CE1 HIS A 232       2.299  18.267   9.219  1.00 23.520          C  
ATOM   3778  NE2 HIS A 232       2.629  19.530   8.993  1.00 23.520          N  
ATOM   3779  H   HIS A 232      -0.301  21.941  11.662  1.00 20.020          H  
ATOM   3780  HA  HIS A 232      -0.749  18.979  12.017  1.00 20.220          H  
ATOM   3781 1HB  HIS A 232       1.681  20.619  12.747  1.00 28.230          H  
ATOM   3782 2HB  HIS A 232       1.477  18.902  13.040  1.00 28.230          H  
ATOM   3783  HD1 HIS A 232       1.632  17.255  10.870  1.00 28.230          H  
ATOM   3784  HD2 HIS A 232       2.468  21.366  10.091  1.00 28.230          H  
ATOM   3785  HE1 HIS A 232       2.400  17.370   8.607  1.00 28.230          H  
ATOM   3786  N   LEU A 233      -1.514  19.184  14.327  1.00 16.840          N  
ATOM   3787  CA  LEU A 233      -2.142  19.330  15.632  1.00 17.110          C  
ATOM   3788  C   LEU A 233      -1.317  18.869  16.789  1.00 17.610          C  
ATOM   3789  O   LEU A 233      -0.924  17.699  16.846  1.00 17.570          O  
ATOM   3790  CB  LEU A 233      -3.387  18.461  15.733  1.00 23.850          C  
ATOM   3791  CG  LEU A 233      -4.113  18.452  17.138  1.00 23.850          C  
ATOM   3792  CD1 LEU A 233      -4.690  19.785  17.386  1.00 23.850          C  
ATOM   3793  CD2 LEU A 233      -5.139  17.365  17.193  1.00 23.850          C  
ATOM   3794  H   LEU A 233      -1.553  18.304  13.811  1.00 20.210          H  
ATOM   3795  HA  LEU A 233      -2.380  20.378  15.775  1.00 20.530          H  
ATOM   3796 1HB  LEU A 233      -4.101  18.760  14.968  1.00 28.620          H  
ATOM   3797 2HB  LEU A 233      -3.059  17.479  15.535  1.00 28.620          H  
ATOM   3798  HG  LEU A 233      -3.408  18.252  17.934  1.00 28.620          H  
ATOM   3799 1HD1 LEU A 233      -5.181  19.770  18.352  1.00 28.620          H  
ATOM   3800 2HD1 LEU A 233      -3.922  20.551  17.394  1.00 28.620          H  
ATOM   3801 3HD1 LEU A 233      -5.411  20.012  16.614  1.00 28.620          H  
ATOM   3802 1HD2 LEU A 233      -5.631  17.376  18.172  1.00 28.620          H  
ATOM   3803 2HD2 LEU A 233      -5.873  17.507  16.420  1.00 28.620          H  
ATOM   3804 3HD2 LEU A 233      -4.657  16.408  17.066  1.00 28.620          H  
ATOM   3805  N   THR A 234      -1.160  19.747  17.779  1.00 18.210          N  
ATOM   3806  CA  THR A 234      -0.508  19.343  18.998  1.00 18.860          C  
ATOM   3807  C   THR A 234      -1.559  19.321  20.103  1.00 19.440          C  
ATOM   3808  O   THR A 234      -1.985  20.375  20.587  1.00 19.680          O  
ATOM   3809  CB  THR A 234       0.618  20.316  19.430  1.00 26.140          C  
ATOM   3810  OG1 THR A 234       1.617  20.407  18.411  1.00 26.140          O  
ATOM   3811  CG2 THR A 234       1.268  19.799  20.721  1.00 26.140          C  
ATOM   3812  H   THR A 234      -1.475  20.719  17.697  1.00 21.850          H  
ATOM   3813  HA  THR A 234      -0.105  18.340  18.887  1.00 22.630          H  
ATOM   3814  HB  THR A 234       0.197  21.309  19.598  1.00 31.370          H  
ATOM   3815  HG1 THR A 234       2.215  21.173  18.615  1.00 31.370          H  
ATOM   3816 1HG2 THR A 234       2.060  20.490  21.015  1.00 31.370          H  
ATOM   3817 2HG2 THR A 234       0.531  19.736  21.522  1.00 31.370          H  
ATOM   3818 3HG2 THR A 234       1.690  18.814  20.540  1.00 31.370          H  
ATOM   3819  N   GLU A 235      -1.976  18.128  20.506  1.00 19.810          N  
ATOM   3820  CA  GLU A 235      -2.951  17.960  21.565  1.00 20.550          C  
ATOM   3821  C   GLU A 235      -2.222  17.181  22.632  1.00 21.240          C  
ATOM   3822  O   GLU A 235      -1.480  16.256  22.310  1.00 21.220          O  
ATOM   3823  CB  GLU A 235      -4.234  17.284  21.081  1.00 28.470          C  
ATOM   3824  CG  GLU A 235      -5.288  17.032  22.191  1.00 28.470          C  
ATOM   3825  CD  GLU A 235      -6.605  16.499  21.699  1.00 28.470          C  
ATOM   3826  OE1 GLU A 235      -6.776  16.327  20.519  1.00 28.470          O  
ATOM   3827  OE2 GLU A 235      -7.450  16.260  22.517  1.00 28.470          O  
ATOM   3828  H   GLU A 235      -1.642  17.271  20.055  1.00 23.770          H  
ATOM   3829  HA  GLU A 235      -3.213  18.929  21.964  1.00 24.660          H  
ATOM   3830 1HB  GLU A 235      -4.696  17.909  20.325  1.00 34.170          H  
ATOM   3831 2HB  GLU A 235      -3.986  16.359  20.621  1.00 34.170          H  
ATOM   3832 1HG  GLU A 235      -4.881  16.296  22.873  1.00 34.170          H  
ATOM   3833 2HG  GLU A 235      -5.456  17.938  22.757  1.00 34.170          H  
ATOM   3834  N   ASN A 236      -2.439  17.492  23.899  1.00 21.940          N  
ATOM   3835  CA  ASN A 236      -1.677  16.808  24.932  1.00 22.720          C  
ATOM   3836  C   ASN A 236      -1.714  15.275  24.815  1.00 22.590          C  
ATOM   3837  O   ASN A 236      -0.697  14.618  25.069  1.00 23.030          O  
ATOM   3838  CB  ASN A 236      -2.158  17.268  26.296  1.00 31.500          C  
ATOM   3839  CG  ASN A 236      -1.696  18.686  26.601  1.00 31.500          C  
ATOM   3840  OD1 ASN A 236      -0.717  19.167  26.010  1.00 31.500          O  
ATOM   3841  ND2 ASN A 236      -2.370  19.379  27.482  1.00 31.500          N  
ATOM   3842  H   ASN A 236      -3.078  18.265  24.115  1.00 26.330          H  
ATOM   3843  HA  ASN A 236      -0.634  17.104  24.824  1.00 27.260          H  
ATOM   3844 1HB  ASN A 236      -3.241  17.229  26.331  1.00 37.800          H  
ATOM   3845 2HB  ASN A 236      -1.778  16.589  27.060  1.00 37.800          H  
ATOM   3846 1HD2 ASN A 236      -2.105  20.318  27.687  1.00 37.800          H  
ATOM   3847 2HD2 ASN A 236      -3.195  19.008  27.941  1.00 37.800          H  
ATOM   3848  N   GLY A 237      -2.854  14.697  24.418  1.00 22.100          N  
ATOM   3849  CA  GLY A 237      -2.963  13.246  24.283  1.00 22.060          C  
ATOM   3850  C   GLY A 237      -2.831  12.664  22.854  1.00 21.290          C  
ATOM   3851  O   GLY A 237      -3.016  11.456  22.686  1.00 21.200          O  
ATOM   3852  H   GLY A 237      -3.662  15.279  24.237  1.00 26.520          H  
ATOM   3853 1HA  GLY A 237      -2.212  12.779  24.923  1.00 26.470          H  
ATOM   3854 2HA  GLY A 237      -3.927  12.943  24.692  1.00 26.470          H  
ATOM   3855  N   ILE A 238      -2.582  13.496  21.829  1.00 20.830          N  
ATOM   3856  CA  ILE A 238      -2.526  13.015  20.429  1.00 20.170          C  
ATOM   3857  C   ILE A 238      -1.862  14.020  19.458  1.00 19.400          C  
ATOM   3858  O   ILE A 238      -2.021  15.232  19.592  1.00 19.220          O  
ATOM   3859  CB  ILE A 238      -3.953  12.611  19.944  1.00 28.500          C  
ATOM   3860  CG1 ILE A 238      -3.906  11.934  18.536  1.00 28.500          C  
ATOM   3861  CG2 ILE A 238      -4.852  13.796  19.957  1.00 28.500          C  
ATOM   3862  CD1 ILE A 238      -5.206  11.213  18.084  1.00 28.500          C  
ATOM   3863  H   ILE A 238      -2.372  14.477  22.035  1.00 25.000          H  
ATOM   3864  HA  ILE A 238      -1.918  12.111  20.418  1.00 24.200          H  
ATOM   3865  HB  ILE A 238      -4.356  11.871  20.629  1.00 34.200          H  
ATOM   3866 1HG1 ILE A 238      -3.682  12.685  17.818  1.00 34.200          H  
ATOM   3867 2HG1 ILE A 238      -3.102  11.200  18.535  1.00 34.200          H  
ATOM   3868 1HG2 ILE A 238      -5.845  13.504  19.680  1.00 34.200          H  
ATOM   3869 2HG2 ILE A 238      -4.880  14.204  20.961  1.00 34.200          H  
ATOM   3870 3HG2 ILE A 238      -4.491  14.555  19.266  1.00 34.200          H  
ATOM   3871 1HD1 ILE A 238      -5.046  10.785  17.092  1.00 34.200          H  
ATOM   3872 2HD1 ILE A 238      -5.447  10.418  18.793  1.00 34.200          H  
ATOM   3873 3HD1 ILE A 238      -6.033  11.911  18.039  1.00 34.200          H  
ATOM   3874  N   ARG A 239      -1.136  13.531  18.451  1.00 19.050          N  
ATOM   3875  CA  ARG A 239      -0.543  14.444  17.465  1.00 18.410          C  
ATOM   3876  C   ARG A 239      -0.957  14.000  16.064  1.00 17.910          C  
ATOM   3877  O   ARG A 239      -0.782  12.829  15.717  1.00 18.140          O  
ATOM   3878  CB  ARG A 239       0.991  14.460  17.582  1.00 26.030          C  
ATOM   3879  CG  ARG A 239       1.616  15.459  18.637  1.00 26.030          C  
ATOM   3880  CD  ARG A 239       1.405  15.026  20.061  1.00 26.030          C  
ATOM   3881  NE  ARG A 239       2.083  15.865  21.043  1.00 26.030          N  
ATOM   3882  CZ  ARG A 239       1.862  15.776  22.383  1.00 26.030          C  
ATOM   3883  NH1 ARG A 239       0.999  14.893  22.842  1.00 26.030          N  
ATOM   3884  NH2 ARG A 239       2.499  16.572  23.219  1.00 26.030          N  
ATOM   3885  H   ARG A 239      -1.007  12.534  18.353  1.00 22.860          H  
ATOM   3886  HA  ARG A 239      -0.925  15.447  17.634  1.00 22.090          H  
ATOM   3887 1HB  ARG A 239       1.342  13.462  17.829  1.00 31.240          H  
ATOM   3888 2HB  ARG A 239       1.415  14.720  16.612  1.00 31.240          H  
ATOM   3889 1HG  ARG A 239       2.688  15.547  18.463  1.00 31.240          H  
ATOM   3890 2HG  ARG A 239       1.152  16.431  18.513  1.00 31.240          H  
ATOM   3891 1HD  ARG A 239       0.373  15.095  20.285  1.00 31.240          H  
ATOM   3892 2HD  ARG A 239       1.743  13.998  20.188  1.00 31.240          H  
ATOM   3893  HE  ARG A 239       2.748  16.548  20.711  1.00 31.240          H  
ATOM   3894 1HH1 ARG A 239       0.505  14.302  22.199  1.00 31.240          H  
ATOM   3895 2HH1 ARG A 239       0.774  14.813  23.844  1.00 31.240          H  
ATOM   3896 1HH2 ARG A 239       3.157  17.252  22.871  1.00 31.240          H  
ATOM   3897 2HH2 ARG A 239       2.325  16.492  24.210  1.00 31.240          H  
ATOM   3898  N   VAL A 240      -1.567  14.914  15.283  1.00 17.360          N  
ATOM   3899  CA  VAL A 240      -2.025  14.512  13.933  1.00 16.990          C  
ATOM   3900  C   VAL A 240      -1.718  15.477  12.788  1.00 16.700          C  
ATOM   3901  O   VAL A 240      -1.545  16.682  12.976  1.00 16.620          O  
ATOM   3902  CB  VAL A 240      -3.544  14.229  13.881  1.00 23.930          C  
ATOM   3903  CG1 VAL A 240      -3.869  13.160  14.867  1.00 23.930          C  
ATOM   3904  CG2 VAL A 240      -4.379  15.432  14.119  1.00 23.930          C  
ATOM   3905  H   VAL A 240      -1.628  15.874  15.641  1.00 20.830          H  
ATOM   3906  HA  VAL A 240      -1.525  13.573  13.690  1.00 20.390          H  
ATOM   3907  HB  VAL A 240      -3.770  13.859  12.888  1.00 28.720          H  
ATOM   3908 1HG1 VAL A 240      -4.895  12.923  14.804  1.00 28.720          H  
ATOM   3909 2HG1 VAL A 240      -3.277  12.270  14.654  1.00 28.720          H  
ATOM   3910 3HG1 VAL A 240      -3.649  13.525  15.843  1.00 28.720          H  
ATOM   3911 1HG2 VAL A 240      -5.429  15.172  14.038  1.00 28.720          H  
ATOM   3912 2HG2 VAL A 240      -4.173  15.757  15.077  1.00 28.720          H  
ATOM   3913 3HG2 VAL A 240      -4.150  16.207  13.395  1.00 28.720          H  
ATOM   3914  N   ASP A 241      -1.762  14.934  11.575  1.00 16.710          N  
ATOM   3915  CA  ASP A 241      -1.579  15.689  10.334  1.00 16.590          C  
ATOM   3916  C   ASP A 241      -2.912  16.037   9.649  1.00 16.230          C  
ATOM   3917  O   ASP A 241      -3.751  15.150   9.403  1.00 16.360          O  
ATOM   3918  CB  ASP A 241      -0.712  14.878   9.382  1.00 23.270          C  
ATOM   3919  CG  ASP A 241       0.741  14.666   9.898  1.00 23.270          C  
ATOM   3920  OD1 ASP A 241       1.268  15.453  10.668  1.00 23.270          O  
ATOM   3921  OD2 ASP A 241       1.289  13.645   9.534  1.00 23.270          O  
ATOM   3922  H   ASP A 241      -1.917  13.937  11.515  1.00 20.050          H  
ATOM   3923  HA  ASP A 241      -1.070  16.626  10.568  1.00 19.910          H  
ATOM   3924 1HB  ASP A 241      -1.175  13.911   9.204  1.00 27.930          H  
ATOM   3925 2HB  ASP A 241      -0.666  15.399   8.421  1.00 27.930          H  
ATOM   3926  N   ILE A 242      -3.128  17.335   9.382  1.00 15.920          N  
ATOM   3927  CA  ILE A 242      -4.351  17.818   8.752  1.00 15.750          C  
ATOM   3928  C   ILE A 242      -4.142  18.598   7.429  1.00 15.870          C  
ATOM   3929  O   ILE A 242      -3.358  19.553   7.312  1.00 16.010          O  
ATOM   3930  CB  ILE A 242      -5.147  18.689   9.741  1.00 22.120          C  
ATOM   3931  CG1 ILE A 242      -5.479  17.849  10.995  1.00 22.120          C  
ATOM   3932  CG2 ILE A 242      -6.444  19.177   9.036  1.00 22.120          C  
ATOM   3933  CD1 ILE A 242      -6.028  18.625  12.181  1.00 22.120          C  
ATOM   3934  H   ILE A 242      -2.430  18.032   9.637  1.00 19.100          H  
ATOM   3935  HA  ILE A 242      -4.965  16.952   8.515  1.00 18.900          H  
ATOM   3936  HB  ILE A 242      -4.553  19.526  10.069  1.00 26.540          H  
ATOM   3937 1HG1 ILE A 242      -6.171  17.104  10.699  1.00 26.540          H  
ATOM   3938 2HG1 ILE A 242      -4.582  17.364  11.338  1.00 26.540          H  
ATOM   3939 1HG2 ILE A 242      -7.020  19.743   9.703  1.00 26.540          H  
ATOM   3940 2HG2 ILE A 242      -6.211  19.792   8.167  1.00 26.540          H  
ATOM   3941 3HG2 ILE A 242      -7.030  18.318   8.711  1.00 26.540          H  
ATOM   3942 1HD1 ILE A 242      -6.218  17.943  13.010  1.00 26.540          H  
ATOM   3943 2HD1 ILE A 242      -5.288  19.359  12.476  1.00 26.540          H  
ATOM   3944 3HD1 ILE A 242      -6.938  19.115  11.918  1.00 26.540          H  
ATOM   3945  N   GLY A 243      -4.880  18.161   6.421  1.00 15.970          N  
ATOM   3946  CA  GLY A 243      -4.899  18.753   5.091  1.00 16.270          C  
ATOM   3947  C   GLY A 243      -6.356  18.903   4.705  1.00 16.190          C  
ATOM   3948  O   GLY A 243      -7.134  19.564   5.393  1.00 16.200          O  
ATOM   3949  H   GLY A 243      -5.484  17.351   6.609  1.00 19.160          H  
ATOM   3950 1HA  GLY A 243      -4.399  19.721   5.092  1.00 19.520          H  
ATOM   3951 2HA  GLY A 243      -4.387  18.100   4.384  1.00 19.520          H  
ATOM   3952  N   ASP A 244      -6.720  18.281   3.591  1.00 16.260          N  
ATOM   3953  CA  ASP A 244      -8.097  18.231   3.128  1.00 16.380          C  
ATOM   3954  C   ASP A 244      -8.849  17.251   4.034  1.00 15.840          C  
ATOM   3955  O   ASP A 244     -10.060  17.389   4.286  1.00 15.870          O  
ATOM   3956  CB  ASP A 244      -8.088  17.761   1.683  1.00 22.880          C  
ATOM   3957  CG  ASP A 244      -7.313  16.443   1.564  1.00 22.880          C  
ATOM   3958  OD1 ASP A 244      -6.394  16.260   2.375  1.00 22.880          O  
ATOM   3959  OD2 ASP A 244      -7.617  15.635   0.727  1.00 22.880          O  
ATOM   3960  H   ASP A 244      -6.022  17.754   3.062  1.00 19.510          H  
ATOM   3961  HA  ASP A 244      -8.548  19.221   3.206  1.00 19.660          H  
ATOM   3962 1HB  ASP A 244      -9.111  17.598   1.344  1.00 27.460          H  
ATOM   3963 2HB  ASP A 244      -7.630  18.518   1.048  1.00 27.460          H  
ATOM   3964  N   THR A 245      -8.077  16.305   4.562  1.00 15.490          N  
ATOM   3965  CA  THR A 245      -8.547  15.314   5.507  1.00 15.110          C  
ATOM   3966  C   THR A 245      -7.790  15.371   6.841  1.00 15.000          C  
ATOM   3967  O   THR A 245      -6.705  15.959   6.962  1.00 15.290          O  
ATOM   3968  CB  THR A 245      -8.402  13.887   4.941  1.00 21.310          C  
ATOM   3969  OG1 THR A 245      -7.005  13.586   4.729  1.00 21.310          O  
ATOM   3970  CG2 THR A 245      -9.157  13.760   3.639  1.00 21.310          C  
ATOM   3971  H   THR A 245      -7.134  16.225   4.168  1.00 18.590          H  
ATOM   3972  HA  THR A 245      -9.593  15.518   5.706  1.00 18.130          H  
ATOM   3973  HB  THR A 245      -8.797  13.204   5.646  1.00 25.570          H  
ATOM   3974  HG1 THR A 245      -6.889  12.646   4.479  1.00 25.570          H  
ATOM   3975 1HG2 THR A 245      -9.057  12.745   3.263  1.00 25.570          H  
ATOM   3976 2HG2 THR A 245     -10.195  13.984   3.812  1.00 25.570          H  
ATOM   3977 3HG2 THR A 245      -8.758  14.450   2.910  1.00 25.570          H  
ATOM   3978  N   ILE A 246      -8.380  14.745   7.857  1.00 14.720          N  
ATOM   3979  CA  ILE A 246      -7.788  14.686   9.200  1.00 14.750          C  
ATOM   3980  C   ILE A 246      -7.540  13.256   9.624  1.00 14.600          C  
ATOM   3981  O   ILE A 246      -8.497  12.493   9.689  1.00 14.380          O  
ATOM   3982  CB  ILE A 246      -8.794  15.196  10.275  1.00 20.640          C  
ATOM   3983  CG1 ILE A 246      -9.267  16.623  10.018  1.00 20.640          C  
ATOM   3984  CG2 ILE A 246      -8.188  15.052  11.702  1.00 20.640          C  
ATOM   3985  CD1 ILE A 246     -10.483  17.012  10.888  1.00 20.640          C  
ATOM   3986  H   ILE A 246      -9.284  14.309   7.652  1.00 17.660          H  
ATOM   3987  HA  ILE A 246      -6.848  15.236   9.215  1.00 17.700          H  
ATOM   3988  HB  ILE A 246      -9.639  14.586  10.242  1.00 24.770          H  
ATOM   3989 1HG1 ILE A 246      -8.472  17.318  10.230  1.00 24.770          H  
ATOM   3990 2HG1 ILE A 246      -9.550  16.723   8.970  1.00 24.770          H  
ATOM   3991 1HG2 ILE A 246      -8.900  15.344  12.457  1.00 24.770          H  
ATOM   3992 2HG2 ILE A 246      -7.932  14.035  11.862  1.00 24.770          H  
ATOM   3993 3HG2 ILE A 246      -7.308  15.652  11.812  1.00 24.770          H  
ATOM   3994 1HD1 ILE A 246     -10.794  18.018  10.667  1.00 24.770          H  
ATOM   3995 2HD1 ILE A 246     -11.310  16.346  10.683  1.00 24.770          H  
ATOM   3996 3HD1 ILE A 246     -10.245  16.965  11.936  1.00 24.770          H  
ATOM   3997  N   ILE A 247      -6.322  12.868  10.007  1.00 14.880          N  
ATOM   3998  CA  ILE A 247      -6.238  11.487  10.522  1.00 14.940          C  
ATOM   3999  C   ILE A 247      -6.145  11.577  12.042  1.00 15.270          C  
ATOM   4000  O   ILE A 247      -5.105  11.930  12.570  1.00 15.640          O  
ATOM   4001  CB  ILE A 247      -5.046  10.700   9.957  1.00 20.890          C  
ATOM   4002  CG1 ILE A 247      -5.145  10.667   8.416  1.00 20.890          C  
ATOM   4003  CG2 ILE A 247      -5.100   9.252  10.540  1.00 20.890          C  
ATOM   4004  CD1 ILE A 247      -3.925  10.119   7.713  1.00 20.890          C  
ATOM   4005  H   ILE A 247      -5.511  13.500   9.932  1.00 17.860          H  
ATOM   4006  HA  ILE A 247      -7.141  10.935  10.275  1.00 17.930          H  
ATOM   4007  HB  ILE A 247      -4.111  11.184  10.234  1.00 25.070          H  
ATOM   4008 1HG1 ILE A 247      -6.004  10.069   8.142  1.00 25.070          H  
ATOM   4009 2HG1 ILE A 247      -5.307  11.679   8.052  1.00 25.070          H  
ATOM   4010 1HG2 ILE A 247      -4.276   8.661  10.164  1.00 25.070          H  
ATOM   4011 2HG2 ILE A 247      -5.035   9.286  11.627  1.00 25.070          H  
ATOM   4012 3HG2 ILE A 247      -6.046   8.781  10.252  1.00 25.070          H  
ATOM   4013 1HD1 ILE A 247      -4.096  10.144   6.636  1.00 25.070          H  
ATOM   4014 2HD1 ILE A 247      -3.061  10.736   7.955  1.00 25.070          H  
ATOM   4015 3HD1 ILE A 247      -3.733   9.107   8.011  1.00 25.070          H  
ATOM   4016  N   TYR A 248      -7.241  11.255  12.730  1.00 15.260          N  
ATOM   4017  CA  TYR A 248      -7.391  11.486  14.178  1.00 15.700          C  
ATOM   4018  C   TYR A 248      -8.361  10.477  14.739  1.00 16.150          C  
ATOM   4019  O   TYR A 248      -9.447  10.317  14.202  1.00 16.000          O  
ATOM   4020  CB  TYR A 248      -7.908  12.917  14.374  1.00 21.800          C  
ATOM   4021  CG  TYR A 248      -8.153  13.462  15.749  1.00 21.800          C  
ATOM   4022  CD1 TYR A 248      -7.154  14.102  16.459  1.00 21.800          C  
ATOM   4023  CD2 TYR A 248      -9.406  13.360  16.285  1.00 21.800          C  
ATOM   4024  CE1 TYR A 248      -7.424  14.637  17.688  1.00 21.800          C  
ATOM   4025  CE2 TYR A 248      -9.672  13.888  17.525  1.00 21.800          C  
ATOM   4026  CZ  TYR A 248      -8.684  14.530  18.226  1.00 21.800          C  
ATOM   4027  OH  TYR A 248      -8.963  15.075  19.468  1.00 21.800          O  
ATOM   4028  H   TYR A 248      -8.017  10.844  12.199  1.00 18.310          H  
ATOM   4029  HA  TYR A 248      -6.434  11.339  14.672  1.00 18.840          H  
ATOM   4030 1HB  TYR A 248      -7.189  13.576  13.918  1.00 26.160          H  
ATOM   4031 2HB  TYR A 248      -8.836  13.021  13.818  1.00 26.160          H  
ATOM   4032  HD1 TYR A 248      -6.169  14.207  16.054  1.00 26.160          H  
ATOM   4033  HD2 TYR A 248     -10.191  12.865  15.721  1.00 26.160          H  
ATOM   4034  HE1 TYR A 248      -6.647  15.153  18.239  1.00 26.160          H  
ATOM   4035  HE2 TYR A 248     -10.671  13.809  17.948  1.00 26.160          H  
ATOM   4036  HH  TYR A 248      -8.169  15.548  19.831  1.00 26.160          H  
ATOM   4037  N   LEU A 249      -8.026   9.822  15.838  1.00 16.830          N  
ATOM   4038  CA  LEU A 249      -8.923   8.780  16.319  1.00 17.470          C  
ATOM   4039  C   LEU A 249      -9.868   9.217  17.396  1.00 18.030          C  
ATOM   4040  O   LEU A 249      -9.504   9.913  18.346  1.00 18.180          O  
ATOM   4041  CB  LEU A 249      -8.112   7.562  16.759  1.00 24.200          C  
ATOM   4042  CG  LEU A 249      -7.769   6.548  15.612  1.00 24.200          C  
ATOM   4043  CD1 LEU A 249      -7.055   7.252  14.450  1.00 24.200          C  
ATOM   4044  CD2 LEU A 249      -6.888   5.435  16.168  1.00 24.200          C  
ATOM   4045  H   LEU A 249      -7.147  10.005  16.302  1.00 20.200          H  
ATOM   4046  HA  LEU A 249      -9.542   8.459  15.490  1.00 20.960          H  
ATOM   4047 1HB  LEU A 249      -7.183   7.903  17.210  1.00 29.040          H  
ATOM   4048 2HB  LEU A 249      -8.687   7.022  17.517  1.00 29.040          H  
ATOM   4049  HG  LEU A 249      -8.694   6.111  15.225  1.00 29.040          H  
ATOM   4050 1HD1 LEU A 249      -6.860   6.541  13.719  1.00 29.040          H  
ATOM   4051 2HD1 LEU A 249      -7.672   8.007  14.014  1.00 29.040          H  
ATOM   4052 3HD1 LEU A 249      -6.121   7.695  14.793  1.00 29.040          H  
ATOM   4053 1HD2 LEU A 249      -6.666   4.718  15.379  1.00 29.040          H  
ATOM   4054 2HD2 LEU A 249      -5.959   5.855  16.548  1.00 29.040          H  
ATOM   4055 3HD2 LEU A 249      -7.412   4.922  16.975  1.00 29.040          H  
ATOM   4056  N   VAL A 250     -11.116   8.807  17.195  1.00 18.460          N  
ATOM   4057  CA  VAL A 250     -12.222   9.145  18.068  1.00 19.160          C  
ATOM   4058  C   VAL A 250     -13.040   7.934  18.486  1.00 20.000          C  
ATOM   4059  O   VAL A 250     -12.955   6.884  17.851  1.00 20.110          O  
ATOM   4060  CB  VAL A 250     -13.143  10.129  17.348  1.00 26.540          C  
ATOM   4061  CG1 VAL A 250     -12.397  11.389  16.992  1.00 26.540          C  
ATOM   4062  CG2 VAL A 250     -13.695   9.466  16.077  1.00 26.540          C  
ATOM   4063  H   VAL A 250     -11.291   8.215  16.374  1.00 22.150          H  
ATOM   4064  HA  VAL A 250     -11.818   9.615  18.965  1.00 22.990          H  
ATOM   4065  HB  VAL A 250     -13.937  10.403  18.016  1.00 31.850          H  
ATOM   4066 1HG1 VAL A 250     -13.070  12.087  16.503  1.00 31.850          H  
ATOM   4067 2HG1 VAL A 250     -12.003  11.838  17.900  1.00 31.850          H  
ATOM   4068 3HG1 VAL A 250     -11.578  11.150  16.318  1.00 31.850          H  
ATOM   4069 1HG2 VAL A 250     -14.351  10.149  15.580  1.00 31.850          H  
ATOM   4070 2HG2 VAL A 250     -12.877   9.205  15.409  1.00 31.850          H  
ATOM   4071 3HG2 VAL A 250     -14.252   8.564  16.327  1.00 31.850          H  
ATOM   4072  N   HIS A 251     -13.887   8.137  19.496  1.00 20.670          N  
ATOM   4073  CA  HIS A 251     -14.815   7.150  20.051  1.00 21.590          C  
ATOM   4074  C   HIS A 251     -15.247   7.551  21.460  1.00 22.320          C  
ATOM   4075  O   HIS A 251     -16.399   7.928  21.669  1.00 22.680          O  
ATOM   4076  OXT HIS A 251     -14.406   7.661  22.353  1.00 32.380          O  
ATOM   4077  CB  HIS A 251     -14.213   5.728  20.111  1.00 28.590          C  
ATOM   4078  CG  HIS A 251     -12.918   5.627  20.900  1.00 28.590          C  
ATOM   4079  ND1 HIS A 251     -12.891   5.589  22.273  1.00 28.590          N  
ATOM   4080  CD2 HIS A 251     -11.627   5.545  20.492  1.00 28.590          C  
ATOM   4081  CE1 HIS A 251     -11.636   5.485  22.679  1.00 28.590          C  
ATOM   4082  NE2 HIS A 251     -10.849   5.458  21.618  1.00 28.590          N  
ATOM   4083  H   HIS A 251     -13.867   9.046  19.937  1.00 24.800          H  
ATOM   4084  HA  HIS A 251     -15.711   7.107  19.432  1.00 25.910          H  
ATOM   4085 1HB  HIS A 251     -14.931   5.084  20.615  1.00 34.310          H  
ATOM   4086 2HB  HIS A 251     -14.077   5.304  19.124  1.00 34.310          H  
ATOM   4087  HD1 HIS A 251     -13.558   6.168  22.789  1.00 34.310          H  
ATOM   4088  HD2 HIS A 251     -11.167   5.538  19.503  1.00 34.310          H  
ATOM   4089  HE1 HIS A 251     -11.405   5.441  23.743  1.00 34.310          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 -1383.81 154.245 979.366 -85.9777 30.82 59.4151 502.061 -533.94 -2.07588 -14.2149 -476.296 -55.0716 -119.535 -61.1458 -39.7662 -25.0604 0 5.52853 20.2067 151.05 203.323 -56.5096 35.2948 -102.489 19.516 161.56 -633.502
ASP:NtermProteinFull_1 -4.4547 0.48752 5.92915 -0.21507 0.07564 0.69613 2.26498 -2.2523 -0 -0 -4.40145 -0.79353 0 0 -0.49182 -0.81215 0 -0.07758 0.06014 0 2.57358 0 0 -2.3716 0 0.09862 -3.68444
LYS_2 -4.53779 0.63631 3.45017 -0.44251 0.07227 0.25242 1.57063 -1.52586 -0 -0 -2.07768 0.14459 0 0 0 0 0 0.25719 0.01477 1.81863 0 -0.11647 0 -1.5107 -0.25725 0.30155 -1.94975
GLN_3 -6.11422 0.8212 6.84892 -0.34519 0.04149 0.29213 3.00055 -2.90736 -0.00059 -0.00959 -2.87145 -0.00546 0 0 -0.49182 -0.81215 0 -0.06729 0.03797 0 4.14756 -0.25357 0 -0.18838 5.43212 1.66198 8.21687
PRO_4 -6.85079 1.80635 2.49212 -0.06807 0 0.04333 1.16646 -1.40367 -0 -0 -0.46902 0.6115 0 0 0 0 0 0.19569 0.04156 0.1244 0 -0.27782 0 -2.4119 5.95723 1.98145 2.93884
LEU_5 -7.12016 1.18114 0.93798 -0.69882 0.34273 0.29551 1.25581 -1.79867 -0 -0 0.50643 0.08302 0 0 0 0 0 0.64847 0.09297 0.92352 0 -0.27907 0 0.18072 0.35369 0.90348 -2.19127
GLN_6 -5.12832 0.55036 3.69465 -0.72124 0.11754 0.80727 1.55265 -1.67725 -0 -0 -0.52244 -0.53133 0 0 0 0 0 0.16174 0.01843 0 2.34019 -0.20159 0 -0.18838 -0.20872 0.91112 0.97471
LYS_7 -4.99989 0.48811 5.35718 -0.48351 0.14657 0.35118 2.6225 -2.17569 -0.01598 -0.16396 -2.78546 -0.17828 0 0 -0.54188 0 0 0.08775 0.34992 2.04786 0 0.24229 0 -1.5107 0.68042 1.62266 1.14108
PRO_8 -2.6854 0.65175 1.52836 -0.20353 0.00957 0.15182 0.48455 -0.68153 -0 -0 -0.8703 -0.00533 0 0 0 0 0 -0.00221 0.00308 0.37495 0 -0.87399 0 -2.4119 0.79443 1.26545 -2.47024
SER_9 -4.73126 0.50656 4.57278 -0.01562 0 0.03201 2.82942 -2.27201 -0.01598 -0.16396 -2.9412 -0.63137 0 0 0 0 0 0.01811 0.01659 0.3028 0 -0.34567 0.62368 -0.77834 2.60297 0.31211 -0.07839
HIS_10 -6.16133 0.63754 5.74238 -0.43666 0.08459 0.44108 3.15277 -2.76775 -0 -0 -4.32211 -0.3116 0 0 0 -0.64908 0 0.0385 0.103 0 2.58373 -0.05133 0 -0.45461 2.73057 0.37832 0.73802
CYS_11 -6.90811 0.64429 3.33061 -0.05977 0.00037 0.03961 2.21364 -1.94045 -0.00089 -0.00344 -2.88917 -0.32202 0 0 0 0 0 0.03915 0.05073 0.43773 0 -0.07614 0 3.6196 0.1833 0.41914 -1.22182
THR_12 -6.30397 0.53184 3.62957 -0.17076 0.09707 0.06005 2.74284 -2.29981 -0.02234 -0.15783 -2.46066 -0.34251 0 0 0 0 0 -0.05351 0.00261 0.15815 0 -0.1647 2.34294 -1.0874 0.27631 0.27587 -2.94624
ILE_13 -8.43734 0.97371 2.32037 -0.46966 0.3788 0.09851 2.66707 -2.42004 -0.00281 -0.00867 -2.72257 0.08769 0 0 0 0 0 -0.0515 0.06263 0.42655 0 -0.76469 0 0.73287 -0.23558 0.26214 -7.10252
TYR_14 -10.602 1.36815 2.45649 -0.63704 0.04511 0.35025 2.23261 -2.79959 -0.01297 -0.04557 -2.32641 -0.17347 0 0 0 0 0 -0.08137 0.06475 0 2.72182 -0.05558 0.00014 1.2797 -0.16138 0.44935 -5.92702
VAL_15 -6.79855 0.50475 2.73791 -0.30433 0.29747 0.07804 1.55445 -2.20348 -0.00192 -0.00524 -1.46521 -0.57212 0 0 0 0 0 -0.02571 0.00244 0.13353 0 -0.28055 0 1.9342 0.24855 0.46781 -3.69796
ALA_16 -4.67839 0.44877 1.57364 -0.02481 6e-05 0 0.78704 -1.61361 -0.0039 -0.01129 -0.02251 -0.20537 0 0 0 0 0 -0.03063 0 0 0 -0.14289 0 1.8394 -0.31991 0.29184 -2.11255
LYS_17 -3.22843 0.15238 2.53355 -0.31476 0.03149 0.16193 0.83309 -1.0798 -0.00637 -0.0785 -0.42122 -0.13633 0 0 -0.87439 0 0 -0.02191 0.03374 1.86823 0 -0.14539 0 -1.5107 -0.68159 0.2646 -2.62036
ASN_18 -4.70123 0.54391 3.86775 -0.15691 0.01124 0.20856 1.84008 -1.95719 -0.03219 -0.28309 -0.98316 -0.91746 0 0 -1.00521 0 0 0.0171 0.00083 0 1.82153 -0.19954 0 -0.93687 -0.22992 0.29735 -2.79443
TYR_19 -9.79174 1.12215 2.55033 -0.62972 0.06155 0.28551 1.78901 -1.91684 -0.02503 -0.15727 -1.10038 -0.04273 0 0 -1.00521 0 0 0.10813 0.10534 0 2.21207 -0.16034 0.03029 1.2797 0.18521 0.8731 -4.22688
PRO_20 -7.09141 0.93354 5.8351 -0.13366 0.00457 0.10049 2.97348 -2.26895 -0.01164 -0.0884 -2.97335 0.15973 0 0 0 0 0 -0.07039 0.05034 0.12748 0 -0.9868 0 -2.4119 0.0998 1.70632 -4.04566
PRO_21 -3.15851 0.36979 2.68839 -0.06437 1e-05 0.04094 1.62058 -1.24561 -0.01025 -0.10835 -1.99931 0.59228 0 0 0 0 0 -0.12067 0.1122 0.06451 0 -0.64681 0 -2.4119 0.73528 1.25882 -2.283
TRP_22 -12.1341 1.02814 5.05575 -1.32168 0.09524 0.47051 2.90901 -3.29137 -0 -0 -2.58198 -0.4112 0 0 -0.52117 0 0 -0.02536 0.14189 0 2.15561 -0.07135 0 1.6906 0.65897 0.60056 -5.55195
GLN_23 -11.3576 1.04943 7.44271 -0.28906 0.07311 0.22197 3.70798 -3.77684 -0.01109 -0.11658 -3.33362 -0.60604 0 0 -0.56733 0 0 0.02728 0.15111 0 3.06468 -0.13163 0 -0.18838 -0.1844 0.62719 -4.19717
HIS_D_24 -7.16427 0.33718 5.83686 -0.57525 0.01192 0.6108 2.51476 -3.06334 -0.0314 -0.29119 -2.71112 -0.44209 0 0 0 0 0 0.05853 0.08881 0 2.51212 -0.14219 0 -0.45461 -0.00874 0.59532 -2.31791
THR_25 -6.20045 0.33696 5.00519 -0.20488 0.12985 0.0743 2.56062 -2.72403 -0.0134 -0.1222 -2.76577 -0.07414 0 0 0 0 0 0.00167 0.00909 0.08054 0 0.00362 2.26415 -1.0874 0.03863 0.42866 -2.25899
THR_26 -8.58647 1.22576 4.48204 -0.2057 0.16824 0.07305 3.25527 -3.15002 -0 -0 -2.63601 -0.06589 0 0 0 0 0 0.0174 0.00089 0.05491 0 0.01141 2.28797 -1.0874 0.15693 0.29695 -3.70068
LEU_27 -8.71367 0.80474 4.29224 -0.48598 0.21157 0.12039 2.81911 -3.02245 -0.01086 -0.07293 -2.79657 0.20714 0 0 0 0 0 -0.03349 0.40841 0.36725 0 -0.26972 0 0.18072 -0.02052 0.54757 -5.46705
SER_28 -4.53254 0.26293 5.45144 -0.02529 0 0.05953 2.34144 -2.51577 -0 -0 -2.49489 -0.63351 0 0 0 0 0 0.03834 0.00059 0.69498 0 0.36226 0.60513 -0.77834 0.01582 0.47199 -0.67587
VAL_29 -7.14619 0.75542 4.21047 -0.31161 0.18468 0.07079 2.30891 -2.75487 -0 -0 -1.75977 -0.14228 0 0 0 0 0 -0.05377 0.01548 0.04926 0 -0.33482 0 1.9342 0.14204 0.32918 -2.50288
LEU_30 -10.3268 1.66254 2.13374 -0.53721 0.38543 0.12261 2.99979 -2.87928 -0 -0 -2.51849 0.00254 0 0 0 0 0 0.00302 0.31682 3.32337 0 -0.28761 0 0.18072 -0.19683 0.54133 -5.07432
ARG_31 -8.00554 0.70311 8.84604 -0.82094 0.20804 0.45876 3.84649 -3.92795 -0.0235 -0.12777 -5.0785 0.40474 0 0 -0.39601 -0.6585 0 -0.01887 0.04488 2.9412 0 -0.047 0 -1.2888 -0.21218 0.64717 -2.50513
LYS_32 -4.36626 0.21083 5.1342 -0.30294 0.02579 0.13286 2.25444 -2.40605 -0.01151 -0.08714 -2.31704 0.01611 0 0 0 0 0 -0.00408 0.01083 1.69032 0 -0.01915 0 -1.5107 -0.22558 0.47726 -1.2978
HIS_33 -7.67394 0.72927 6.4644 -0.41213 0.0078 0.46467 3.74798 -3.44605 -0.02127 -0.13085 -3.53068 -0.28105 0 0 0 -1.06898 0 0.08586 0.04294 0 2.32796 -0.03809 0 -0.45461 -0.2269 0.31064 -3.10302
PHE_34 -10.6896 1.36731 3.78914 -0.52073 0.02456 0.18111 2.72909 -3.33839 -0 -0 -3.15059 -0.12172 0 0 0 0 0 -0.01374 0.25837 0 2.74982 0.00793 0 1.0402 -0.15098 0.49717 -5.34106
GLU_35 -3.55557 0.20278 4.87331 -0.19737 0.01953 0.25955 1.68791 -2.25304 -0.00478 -0.03952 -1.88982 -0.5397 0 0 0 0 0 -0.03667 0.01698 0 3.12701 -0.17483 0 -2.7348 -0.22511 0.44065 -1.02349
ALA_36 -2.89957 0.11835 2.77825 -0.02316 0 0 1.54571 -1.69959 -0.01176 -0.07629 -0.70349 -0.35647 0 0 0 0 0 -0.06775 0 0 0 -0.35574 0 1.8394 -0.44873 0.29096 -0.06988
ASN_37 -5.02769 0.44746 5.43034 -0.21645 0.03504 0.33822 2.53646 -2.6653 -0.02427 -0.14338 -2.63984 -0.55448 0 0 0 0 0 0.10186 0.00718 0 2.28096 -0.66499 0 -0.93687 -0.59879 0.3658 -1.92872
ASN_38 -2.1363 0.12674 3.02259 -0.1985 0.04317 0.33777 1.31765 -1.47263 -0.00401 -0.02494 -0.77741 -1.01079 0 0 0 0 0 -0.09271 0.02062 0 1.9502 -1.03587 0 -0.93687 -0.76604 0.37704 -1.26029
GLY_39 -2.19178 0.23227 2.21088 -7e-05 0 0 0.86754 -1.21187 -0.00061 -0.00165 -1.67726 -0.36509 0 0 0 0 0 -0.1116 0 0 0 -1.52779 0 0.83697 -0.76638 0.30537 -3.40107
LYS_40 -3.60641 0.33487 3.65432 -0.35995 0.04651 0.15752 1.40489 -1.68519 -0.003 -0.01253 -1.0526 0.13233 0 0 0 0 0 0.06024 0.0035 1.93322 0 0.08501 0 -1.5107 -0.34232 0.26559 -0.4947
LEU_41 -7.9352 1.41818 0.63731 -0.45157 0.15552 0.07249 0.71277 -1.26604 -0.00061 -0.00165 -0.13742 0.22441 0 0 0 0 0 0.5577 0.29754 0.93646 0 -0.34366 0 0.18072 -0.12536 1.16033 -3.90805
PRO_42 -4.81043 0.8457 2.72037 -0.12458 0 0.09173 0.77551 -1.09592 -0 -0 -0.17843 0.27005 0 0 0 0 0 0.0487 0.07257 0.16595 0 -1.20531 0 -2.4119 -0.29009 1.23847 -3.8876
ASP_43 -4.31544 0.49672 5.90028 -0.17019 0.0115 0.51564 2.8882 -2.47608 -0 -0 -4.30412 -0.98829 0 0 -0.95407 0 0 0.04108 0.04409 0 3.0027 -0.01209 0 -2.3716 -0.20391 0.37467 -2.52091
ASN_44 -5.66213 0.36092 4.95226 -0.18535 0.01463 0.27464 2.37187 -2.62204 -0.01796 -0.13478 -1.59556 -0.39079 0 0 0 0 0 -0.09195 0.02762 0 1.5909 0.25628 0 -0.93687 0.18816 0.39571 -1.20444
LYS_45 -4.13826 0.35035 4.50459 -0.43235 0.08577 0.22366 2.03055 -2.04624 -0 -0 -2.61188 0.16007 0 0 -0.95407 0 0 -0.06619 0.05384 1.59944 0 -0.03148 0 -1.5107 -0.16967 0.39914 -2.55342
VAL_46 -5.42204 0.41531 4.60002 -0.2959 0.17826 0.0661 2.61065 -2.39429 -0 -0 -1.84491 -0.17585 0 0 0 0 0 -0.01809 0.00401 0.18299 0 -0.41168 0 1.9342 -0.30767 0.44596 -0.43292
ILE_47 -9.55596 1.00104 3.5071 -0.67179 0.56715 0.14379 2.2981 -2.73072 -0 -0 -1.35582 0.41887 0 0 0 0 0 2e-05 0.09281 0.59386 0 -0.4725 0 0.73287 0.03036 0.65947 -4.74136
ALA_48 -5.54378 0.25754 3.64638 -0.02247 0 0 2.31623 -2.54166 -0 -0 -2.61757 -0.36574 0 0 0 0 0 0.03649 0 0 0 -0.28121 0 1.8394 -0.23481 0.53662 -2.97458
SER_49 -4.07245 0.24563 4.94244 -0.028 0 0.06497 2.23257 -2.45564 -0 -0 -1.57442 -0.57661 0 0 -0.47874 0 0 0.11589 0 0.70949 0 0.33486 0.60146 -0.77834 -0.15482 0.24658 -0.62513
GLU_50 -5.05336 0.22674 6.22948 -0.31968 0.06422 0.36021 2.90166 -2.84141 -0 -0 -2.88564 -0.5475 0 0 0 -1.06898 0 0.00278 0.01871 0 3.0198 -0.01158 0 -2.7348 0.08324 0.1772 -2.37891
LEU_51 -9.98989 1.68016 3.22686 -0.50704 0.28225 0.11915 2.73454 -2.84859 -0.00018 -0.00066 -1.96805 0.2417 0 0 0 0 0 -0.04291 0.54559 0.32262 0 -0.28081 0 0.18072 -0.18379 0.6328 -5.85552
GLY_52 -3.33448 0.29285 3.2729 -5e-05 0 0 1.30229 -1.70487 -0 -0 -1.45341 -0.43151 0 0 0 0 0 -0.07197 0 0 0 0.23946 0 0.83697 -0.07261 0.65526 -0.46917
SER_53 -2.77598 0.33296 3.73579 -0.03364 0.00226 0.02475 1.70509 -1.66555 -0 -0 -2.15469 -0.15115 0 0 -0.47874 0 0 -0.02548 0.00909 0.57039 0 -0.20473 1.80659 -0.77834 -0.11274 0.24416 0.05004
MET_54 -6.26127 0.65344 5.49754 -0.32049 0.11056 0.05135 2.97383 -2.46685 -0.00018 -0.00066 -2.03487 -0.11114 0 0 0 0 0 -0.03162 0.02046 1.73412 0 0.18458 0 0.60916 -0.16942 1.0435 1.48204
PRO_55 -3.39552 0.55943 3.03631 -0.06503 0 0.04095 1.53863 -1.23319 -0.0047 -0.05157 -0.84441 0.62327 0 0 0 0 0 -0.13262 0.02399 0.16038 0 -0.22498 0 -2.4119 0.14163 1.14013 -1.09919
GLU_56 -3.54888 0.26784 3.38678 -0.43996 0.14421 1.35595 1.2508 -1.48163 -0.01831 -0.12699 -0.8812 -3.13388 0 0 0 0 0 -0.11577 0.0319 0 3.66204 -0.28442 0 -2.7348 -0.12477 0.40873 -2.38235
LEU_57 -8.82758 1.41805 3.62069 -0.52576 0.34536 0.15847 2.79132 -2.68318 -0.01831 -0.12699 -3.37323 0.04899 0 0 0 0 0 -0.05585 0.01304 0.33728 0 0.08296 0 0.18072 -0.35521 0.73613 -6.23308
LYS_58 -2.91737 0.23997 3.28057 -0.2941 0.02183 0.12506 1.63589 -1.4321 -0 -0 -0.57906 -0.05264 0 0 0 0 0 -0.0442 0.08632 1.68565 0 -0.08275 0 -1.5107 -0.38043 0.69919 0.48112
LYS_59 -2.47828 0.21876 2.06173 -0.32697 0.04636 0.18344 0.10832 -1.05453 -0.0047 -0.05157 -0.21034 -0.18193 0 0 0 0 0 -0.0054 0.0007 1.75879 0 -0.08282 0 -1.5107 -0.53636 0.22244 -1.84306
TYR_60 -9.22221 1.04387 5.13066 -0.69391 0.05841 0.39849 3.522 -3.03985 -0.00767 -0.05737 -4.63451 -0.13807 0 0 0 -0.62871 0 -0.06172 0.00616 0 2.11379 -0.3027 0.03312 1.2797 -0.19396 0.70613 -4.68837
MET_61 -5.30405 0.58811 4.20834 -0.35191 0.11163 0.1841 2.19008 -2.2699 -0 -0 -1.58104 -0.54111 0 0 0 0 0 -0.04547 0.20422 3.03562 0 0.04333 0 0.60916 0.10861 0.8321 2.02182
LYS_62 -2.99485 0.34756 2.99754 -0.4243 0.06229 0.23074 0.32299 -1.22067 -0 -0 -0.29882 0.13469 0 0 0 0 0 -0.06225 0.03037 1.41796 0 -0.02565 0 -1.5107 -0.24829 0.39636 -0.84503
LYS_63 -6.54657 0.51276 6.69003 -0.41702 0.12687 0.15533 3.42421 -2.88561 -0 -0 -5.19345 -0.07645 0 0 0 -0.67316 0 0.06407 0.11921 2.63126 0 -0.23858 0 -1.5107 -0.22895 0.32719 -3.71957
VAL_64 -8.69633 1.27191 3.61695 -0.31706 0.20623 0.07084 3.03942 -2.84322 -0.0164 -0.10777 -2.26088 -0.0469 0 0 0 0 0 -0.05382 0.05138 0.03673 0 -0.34572 0 1.9342 0.03856 0.64834 -3.77354
MET_65 -4.81932 0.82524 3.9807 -0.5024 0.18383 0.07339 1.9475 -2.07001 -0.00767 -0.05737 -1.81453 -0.17639 0 0 0 0 0 0.77117 0.0668 1.84581 0 0.1128 0 0.60916 5.78061 1.88181 8.63111
PRO_66 -5.51077 0.78624 3.76817 -0.06526 0 0.04132 1.6475 -1.82879 -0 -0 -1.60496 0.60987 0 0 0 0 0 -0.1251 0.08752 0.20082 0 0.33503 0 -2.4119 5.79151 1.79115 3.51236
PHE_67 -9.83474 1.26977 4.05037 -0.72228 0.04855 0.24256 3.16783 -3.02079 -0 -0 -2.43755 0.00361 0 0 0 0 0 0.07371 0.30927 0 2.43267 -0.07879 0 1.0402 -0.01547 0.7739 -2.69717
VAL_68 -9.03501 0.91572 2.9205 -0.30191 0.18166 0.06757 2.66223 -2.96979 -0 -0 -2.62136 -0.00851 0 0 0 0 0 -0.00847 0.05016 0.05775 0 -0.22716 0 1.9342 -0.01076 0.58156 -5.81163
ALA_69 -4.8661 0.30677 4.70085 -0.02156 0 0 2.34985 -2.62411 -0.03436 -0.24255 -1.52335 -0.34906 0 0 0 0 0 0.00513 0 0 0 -0.19812 0 1.8394 -0.14844 0.38685 -0.4188
MET_70 -5.82734 0.39213 5.56565 -0.3378 0.06381 0.10166 2.72428 -2.88474 -0.01118 -0.12546 -2.51412 -0.05515 0 0 0 0 0 0.03426 0.01369 1.75751 0 -0.02045 0 0.60916 -0.22853 0.28906 -0.45356
ILE_71 -9.1399 1.41538 3.2284 -0.5064 0.42683 0.10099 2.75015 -2.84593 -0 -0 -2.27468 0.01484 0 0 0 0 0 -0.03991 0.14106 0.49876 0 -0.43442 0 0.73287 -0.02358 0.37481 -5.58072
LYS_72 -6.84794 0.42649 7.25041 -0.45057 0.06586 0.31931 3.45773 -3.15829 -0 -0 -4.20364 0.07526 0 0 0 0 0 -0.01221 0.03281 2.32064 0 0.05285 0 -1.5107 -0.04213 0.40918 -1.81493
GLU_73 -5.13105 0.21173 6.2614 -0.21783 0.02822 0.3057 2.36006 -2.8125 -0.02797 -0.27671 -1.87661 -0.60766 0 0 0 0 0 -0.0133 4e-05 0 3.0175 -0.25268 0 -2.7348 -0.36876 0.26749 -1.86772
ASN_74 -7.33397 0.46618 6.32899 -0.17848 0.03023 0.26364 3.20961 -3.25443 -0.00066 -0.0019 -3.0734 -0.32264 0 0 0 0 0 0.04042 0.00127 0 1.41525 0.46286 0 -0.93687 -0.22121 0.39745 -2.70767
LEU_75 -8.41277 1.1271 4.43165 -0.66677 0.31876 0.25784 2.51795 -2.89053 -0 -0 -2.13904 -0.08304 0 0 0 0 0 -0.02977 0.3507 1.56721 0 -0.23125 0 0.18072 -0.00492 0.58936 -3.11681
GLU_76 -3.8885 0.25903 5.4526 -0.21777 0.03281 0.3145 2.15238 -2.31958 -0.01678 -0.15125 -3.06917 -0.60888 0 0 0 0 0 -0.05686 0.01486 0 3.10212 -0.30115 0 -2.7348 -0.39155 0.41619 -2.01179
LYS_77 -3.19648 0.15683 3.55255 -0.31252 0.03798 0.14879 1.32214 -1.54292 -0 -0 -0.73147 -0.0222 0 0 0 0 0 0.07942 0.03185 2.01682 0 -0.05261 0 -1.5107 -0.21655 0.42052 0.18146
MET_78 -5.74144 0.50948 3.97315 -0.23988 0.06109 0.10991 1.90179 -1.83191 -0 -0 -2.38042 -0.34432 0 0 -0.51591 0 0 -0.03277 0.41264 2.16641 0 0.24816 0 0.60916 0.16855 0.71716 -0.20915
GLY_79 -3.5483 0.42112 4.0574 -0.00034 0 0 2.22902 -1.96583 -0.00066 -0.0019 -1.74903 -0.15634 0 0 0 0 0 -0.02568 0 0 0 -1.52026 0 0.83697 0.03871 1.00244 -0.38268
PRO_80 -3.39486 0.73991 2.31269 -0.07041 0 0.04381 1.59702 -1.15243 -0.00192 -0.00759 -0.72882 0.59871 0 0 0 0 0 -0.18183 0.02286 0.21223 0 -0.64573 0 -2.4119 0.09479 0.86969 -2.10378
ARG_81 -5.31713 0.42011 5.38117 -0.67801 0.12202 0.40305 1.65479 -2.2963 -0.01558 -0.14768 -2.02238 0.46583 0 0 -0.51591 0 0 -0.19438 0.18542 2.58447 0 -0.05708 0 -1.2888 0.32025 0.57377 -0.42237
ILE_82 -7.7903 1.36715 2.81139 -0.69693 0.52467 0.25409 1.93488 -2.18033 -0 -0 -0.21277 0.13326 0 0 0 0 0 -0.03875 0.12351 2.38043 0 0.48316 0 0.73287 0.08425 0.53927 0.44984
LEU_83 -7.7986 1.0823 2.52208 -0.53669 0.23172 0.16215 2.08061 -2.14653 -0 -0 -2.20266 0.12007 0 0 -0.39601 0 0 -0.04636 0.08653 0.11871 0 -0.15093 0 0.18072 -0.40897 0.57 -6.53189
ASP_84 -3.99444 0.41933 5.3248 -0.09726 0.02301 0.26792 2.55641 -2.43208 -0.02913 -0.20638 -1.53307 -0.15122 0 0 0 -0.6585 0 -0.02333 0.08936 0 1.95126 0.09224 0 -2.3716 -0.51117 0.54358 -0.74026
LEU_85 -5.34601 0.52255 2.13116 -0.4905 0.21638 0.14143 1.20244 -1.61211 -0.03061 -0.23126 -0.86789 0.08609 0 0 -0.96909 0 0 -0.0322 0.07908 0.0829 0 -0.12746 0 0.18072 -0.5183 0.52908 -5.0536
GLN_86 -3.51149 0.32793 3.83079 -0.58465 0.23029 0.54928 1.81939 -1.79517 -0.00079 -0.0045 -1.31653 -0.76285 0 0 -1.84348 0 0 0.15126 0.09059 0 4.00176 -0.09874 0 -0.18838 -0.35793 0.56119 1.09795
LEU_87 -4.10147 0.40626 1.79996 -0.49672 0.23351 0.09468 0.69441 -1.26646 -0 -0 0.31232 0.24807 0 0 0 0 0 0.07835 0.06813 0.41772 0 -0.37068 0 0.18072 -0.20346 0.5093 -1.39535
GLU_88 -2.46708 0.12457 1.97603 -0.21614 0.02829 0.30676 0.26971 -0.91236 -0 -0 -0.17229 -0.60603 0 0 0 0 0 -0.05678 0.00129 0 3.02931 -0.3518 0 -2.7348 -0.45098 0.2992 -1.9331
PHE_89 -3.16204 0.23001 2.47831 -0.61572 0.05703 0.3382 1.18991 -1.31587 -0 -0 -0.21006 0.20902 0 0 0 0 0 -0.00474 0.00708 0 1.88771 -0.33383 0 1.0402 -0.47838 0.1484 1.46523
ASP_90 -3.71852 0.3366 4.84262 -0.24628 0.07171 0.83938 2.55567 -2.35421 -0 -0 -3.77243 -0.82175 0 0 -0.57941 0 0 -0.0375 0.01253 0 1.99778 -0.86014 0 -2.3716 -0.24936 0.37664 -3.97829
GLU_91 -5.33895 0.23068 4.69539 -0.59914 0.11291 1.08843 2.39844 -2.28532 -0 -0 -1.70425 -0.72546 0 0 0 0 0 -0.03338 0.00932 0 3.6424 -0.25217 0 -2.7348 -0.37178 0.34609 -1.52158
LYS_92 -7.94638 0.84119 6.35966 -0.49202 0.07859 0.33076 2.16849 -2.92293 -0 -0 -1.98476 0.08951 0 0 0 0 0 0.04415 0.20538 2.40935 0 0.05438 0 -1.5107 -0.38316 0.25963 -2.39886
ALA_93 -4.61825 0.31099 5.13316 -0.0222 0 0 2.31233 -2.65992 -0 -0 -2.5341 -0.36614 0 0 -0.57941 0 0 -0.03206 0 0 0 -0.30327 0 1.8394 -0.34322 0.31417 -1.54852
VAL_94 -5.34883 0.34336 5.45777 -0.31104 0.19898 0.07141 2.70597 -2.81611 -0.01189 -0.1255 -2.15574 -0.1678 0 0 -0.69238 0 0 0.01821 0.00727 0.07979 0 -0.28241 0 1.9342 -0.32354 0.32739 -1.09087
LEU_95 -8.04175 0.67214 3.91586 -0.49294 0.20368 0.10922 2.75182 -2.75681 -0 -0 -1.77253 0.24067 0 0 0 0 0 -0.04267 0.0998 0.42858 0 -0.25439 0 0.18072 -0.19593 0.54993 -4.40461
MET_96 -5.96878 0.74375 5.05768 -0.71967 0.24577 0.18364 2.21466 -2.32508 -0 -0 -1.9182 0.05138 0 0 0 0 0 0.02908 0.13471 1.02668 0 -0.05695 0 0.60916 -0.21626 0.63838 -0.27005
GLU_97 -3.64521 0.20639 4.41102 -0.22161 0.02236 0.31677 1.49364 -2.01439 -0.0212 -0.20017 -1.1248 -0.61527 0 0 0 0 0 0.00145 0.04546 0 3.21329 -0.26539 0 -2.7348 -0.43269 0.46521 -1.09993
ASN_98 -6.0241 0.45563 5.83985 -0.22134 0.05013 0.34491 3.47507 -2.981 -0.01359 -0.10782 -3.53632 -0.66771 0 0 -0.69238 0 0 -0.03394 0.00506 0 2.40223 -0.60054 0 -0.93687 -0.53199 0.54008 -3.23465
ILE_99 -7.8858 0.93973 4.53042 -0.68704 0.60524 0.16363 3.33678 -2.93538 -0 -0 -2.97648 0.22533 0 0 0 0 0 -0.04693 0.05077 0.57617 0 -0.28493 0 0.73287 -0.21789 0.86963 -3.00387
VAL_100 -4.454 0.33132 2.98589 -0.35269 0.20545 0.08488 1.35008 -1.95491 -0 -0 -0.91266 -0.00052 0 0 0 0 0 -0.0469 0.00531 0.88738 0 0.08625 0 1.9342 -0.18941 0.74391 0.70359
TYR_101 -5.51574 0.46272 3.88741 -0.6723 0.06649 0.37163 2.39371 -2.33894 -0 -0 -2.22602 -0.21924 0 0 0 0 0 0.07147 0.25397 0 2.43273 0.01227 9e-05 1.2797 -0.13649 0.35627 0.47971
LEU_102 -7.19825 0.60018 4.31111 -0.46267 0.13736 0.10127 2.71999 -2.80089 -0 -0 -2.24636 0.20529 0 0 0 0 0 -0.03825 0.12376 0.46994 0 -0.24802 0 0.18072 -0.0672 0.39519 -3.81683
THR_103 -7.49207 0.38387 6.71076 -0.19457 0.06996 0.06871 3.22048 -3.5934 -0.00798 -0.04859 -4.12665 -0.07156 0 0 0 0 0 0.00849 0.06504 0.08472 0 -0.00778 2.25417 -1.0874 -0.06015 0.50216 -3.32179
ASN_104 -3.96109 0.17731 4.69093 -0.16999 0.02044 0.24859 1.82328 -2.35109 -0 -0 -1.38994 -0.25536 0 0 0 0 0 -0.03097 0.00574 0 1.50739 0.49029 0 -0.93687 0.21239 0.36544 0.44651
SER_105 -3.10722 0.12684 3.8381 -0.03241 4e-05 0.02228 1.90631 -1.77784 -0 -0 -1.82871 0.00615 0 0 0 0 0 -0.06016 0.00496 0.58355 0 0.25937 1.776 -0.77834 0.06498 0.31088 1.31478
LEU_106 -6.52276 0.87853 2.89472 -0.52432 0.21696 0.15396 1.43137 -1.99422 -0 -0 -1.20391 0.13449 0 0 0 0 0 -0.06349 0.04301 0.09295 0 -0.13104 0 0.18072 -0.40689 0.41946 -4.40045
GLU_107 -2.84727 0.14228 3.40552 -0.2316 0.0456 0.38231 1.31768 -1.52305 -0 -0 -1.23406 -0.47937 0 0 0 0 0 -0.08212 0.00952 0 2.68326 0.01824 0 -2.7348 -0.34067 0.38208 -1.08645
LEU_108 -8.18798 0.7085 2.88382 -0.47386 0.26717 0.07393 1.45071 -2.34732 -0 -0 -0.85842 0.25874 0 0 0 0 0 0.07363 0.05614 0.38183 0 -0.29823 0 0.18072 -0.09965 0.36335 -5.56693
GLU_109 -3.46234 0.18518 3.34537 -0.18845 0.0184 0.23221 1.47393 -1.54742 -0.0213 -0.1482 -1.82603 -0.51674 0 0 0 -0.64908 0 -0.02978 0.04995 0 3.16519 -0.19514 0 -2.7348 -0.08692 0.40748 -2.52848
HIS_110 -5.26823 0.32298 5.19847 -0.54087 0.01379 0.34192 1.81066 -2.60218 -0.0213 -0.1482 -1.65295 -0.90851 0 0 0 0 0 0.04447 0.02407 0 1.91311 -0.49064 0 -0.45461 0.06747 0.39822 -1.95235
ILE_111 -8.22289 1.2881 1.35951 -0.49791 0.51392 0.10752 1.14131 -2.04467 -0.0037 -0.01544 -0.66944 0.05669 0 0 0 0 0 -0.03623 0.06681 0.3772 0 -0.77609 0 0.73287 -0.10826 0.44289 -6.28781
GLU_112 -4.96314 0.43666 5.55642 -0.26516 0.04147 0.30609 2.17329 -2.48314 -0.00915 -0.03523 -4.08962 -0.21706 0 0 0 0 0 0.01639 0.04171 0 3.19416 0.2009 0 -2.7348 -0.14777 0.35343 -2.62456
VAL_113 -6.95868 0.85051 1.13061 -0.25379 0.16025 0.04971 0.70447 -1.44122 -0 -0 -0.80819 -0.25866 0 0 0 0 0 -0.04181 0.28834 0.34642 0 -0.80729 0 1.9342 -0.15155 0.33008 -4.92662
LYS_114 -6.93615 0.49304 7.63083 -0.35447 0.06606 0.19558 3.54776 -3.10288 -0.00915 -0.03523 -5.63691 0.04878 0 0 0 -0.60031 0 -0.00603 0.29118 2.3755 0 0.08561 0 -1.5107 -0.22498 0.53903 -3.14343
PHE_115 -6.04473 0.89068 3.5211 -0.56027 0.20577 0.23702 1.01767 -1.76138 -0 -0 -0.91354 -0.16095 0 0 0 0 0 -0.03929 0.41749 0 2.0093 -0.12585 0 1.0402 0.32921 0.92172 0.98415
ALA_116 -5.17713 0.97315 2.37316 -0.02547 0.00844 0 1.73983 -2.1373 -1e-05 -6e-05 -0.81419 -0.55347 0 0 0 0 0 -0.00013 0 0 0 0.617 0 1.8394 0.81171 0.95009 0.60502
SER_117 -2.17874 0.21735 2.83943 -0.02819 0 0.04528 1.19406 -1.30697 -0 -0 -0.24072 -1.09794 0 0 -0.42795 0 0 0.00642 0.00031 0.23674 0 -0.05984 0.60814 -0.77834 0.19187 0.47633 -0.30279
GLU_118 -3.20931 0.24426 4.05456 -0.2321 0.04693 0.37855 1.46216 -1.68582 -1e-05 -4e-05 -1.8371 -0.52761 0 0 0 -0.60031 0 -0.06291 0.00801 0 3.08384 0.11968 0 -2.7348 -0.4038 0.19168 -1.70417
ALA_119 -5.5785 0.61915 2.15281 -0.02413 0 0 1.57419 -2.22236 -0 -0 -0.90644 -0.16359 0 0 0 0 0 0.09387 0 0 0 -0.17943 0 1.8394 -0.49158 0.23779 -3.04881
GLU_120 -4.7579 0.31081 5.41838 -0.21486 0.03825 0.28033 2.33686 -2.52455 -0.00316 -0.02995 -2.64121 -0.41893 0 0 0 0 0 0.0814 0.14286 0 3.38115 0.13586 0 -2.7348 -0.5364 0.53218 -1.20368
ASP_121 -2.96023 0.20997 4.11791 -0.10876 0.00586 0.329 1.70516 -1.85783 -0.01482 -0.10828 -1.51985 -0.46936 0 0 0 -0.52284 0 -0.02758 0.01029 0 1.69591 0.09937 0 -2.3716 -0.19951 0.49267 -1.49451
LYS_122 -3.56578 0.44633 5.29488 -0.39081 0.03769 0.19022 1.77905 -2.26006 -0.00259 -0.04178 -2.66717 -0.10591 0 0 0 0 0 0.1045 0.04559 2.04453 0 0.05658 0 -1.5107 -0.1331 0.22731 -0.45123
ILE_123 -9.37129 1.21392 3.61647 -0.51083 0.41414 0.10275 2.59937 -2.6732 -0.01606 -0.13252 -1.53217 0.05236 0 0 0 0 0 -0.02634 0.01762 0.49121 0 -0.43439 0 0.73287 -0.05067 0.4757 -5.03105
ARG_124 -6.87048 0.37146 7.76828 -1.0935 0.32088 0.86501 3.26915 -3.74878 -0.01483 -0.10834 -3.83925 0.30664 0 0 -0.42795 -0.52284 0 0.01745 0.06657 2.30799 0 -0.14553 0 -1.2888 -0.01247 0.62538 -2.15396
GLU_125 -4.87898 0.20011 6.28499 -0.34256 0.06378 0.38613 2.65608 -2.65644 -0.006 -0.07261 -3.62755 -0.64224 0 0 -0.52117 -0.62871 0 -0.05354 0.08783 0 4.40389 -0.32212 0 -2.7348 -0.40307 0.50256 -2.30441
ASP_126 -4.2805 0.11212 6.08696 -0.11068 0.00551 0.34872 2.95286 -2.63138 -0.01873 -0.1679 -4.60331 -0.21124 0 0 -0.56733 -0.67316 0 -0.04745 0.05679 0 1.97567 -0.2404 0 -2.3716 -0.39545 0.60724 -4.17325
CYS_127 -6.68242 0.74725 3.6018 -0.10408 0.03349 0.07962 1.84808 -1.99679 -0.02886 -0.26658 -2.02064 -0.54711 0 0 0 0 0 0.00098 0.0045 1.63825 0 0.33433 0 3.6196 -0.34607 0.57341 0.48875
CYS_128 -6.60839 0.90825 3.83122 -0.08185 0.00403 0.06861 2.11181 -1.9851 -0.04401 -0.36852 -1.57748 -0.69833 0 0 0 0 0 -0.00961 0.00177 0.25595 0 -0.26172 0 3.6196 -0.03263 1.22595 0.35953
PRO_129 -6.78516 1.18833 2.84311 -0.1429 0.00529 0.10136 0.71885 -1.38497 -0 -0 0.35517 0.17354 0 0 0 0 0 -0.10521 0.00611 0.15477 0 -0.78389 0 -2.4119 -0.04016 1.34478 -4.76286
GLY_130 -1.82577 0.18924 1.38202 -8e-05 0 0 0.32256 -0.72574 -0 -0 -0.17249 -0.38289 0 0 0 0 0 -0.05878 0 0 0 -1.50393 0 0.83697 -0.35051 0.37939 -1.91003
LYS_131 -3.94688 0.41679 3.41168 -0.45816 0.14987 0.32771 2.04383 -1.64269 -0.02136 -0.19778 -1.97995 -0.22891 0 0 0 0 0 0.32771 0.01404 1.96034 0 0.15217 0 -1.5107 0.11124 0.63355 -0.43749
PRO_132 -5.02607 0.79304 2.20915 -0.14415 0.00047 0.10238 0.64421 -1.20125 -0 -0 -0.63619 0.17847 0 0 0 0 0 -0.00764 0.00218 0.33141 0 -1.02771 0 -2.4119 -0.21414 0.80283 -5.60492
LEU_133 -7.97018 1.47032 2.83125 -0.56096 0.33967 0.08929 2.4892 -2.28782 -0.01524 -0.05432 -2.13631 0.34547 0 0 0 0 0 0.50238 2.33148 1.80443 0 -0.35433 0 0.18072 -0.51587 0.7609 -0.74991
ASN_134 -7.39038 0.71178 5.20922 -0.21543 0.12446 0.31454 3.12421 -2.91855 -0.02221 -0.16747 -2.32264 -0.83009 0 0 -0.9978 0 0 -0.01423 0.12785 0 5.05676 0.0556 0 -0.93687 -0.01579 0.85941 -0.24763
VAL_135 -7.12081 1.07678 3.04776 -0.38221 0.48435 0.09149 2.63416 -2.39382 -0.01524 -0.05432 -2.99619 -0.22555 0 0 0 0 0 -0.06927 0.17848 0.85523 0 -0.79534 0 1.9342 -0.06839 0.52814 -3.29054
PHE_136 -9.60165 1.45144 3.06383 -0.61908 0.08318 0.33041 3.20772 -2.53526 -0.01086 -0.03757 -3.45752 0.19319 0 0 0 0 0 0.00347 0.14769 0 2.07815 -0.35287 0 1.0402 -0.32851 0.45917 -4.88487
ARG_137 -4.9829 0.29198 5.40811 -0.61359 0.08276 0.38483 2.90608 -2.36016 -0 -0 -3.77045 0.20353 0 0 0 -1.15175 0 -0.06673 0.11563 2.63822 0 0.20483 0 -1.2888 0.12386 0.38215 -1.4924
ILE_138 -6.8607 0.55675 3.48362 -0.54874 0.26426 0.16492 2.85923 -2.16857 -0.00308 -0.0091 -2.63876 -0.09858 0 0 -0.54188 0 0 -0.04215 0.02948 0.67253 0 0.02069 0 0.73287 0.27238 0.522 -3.33283
GLU_139 -4.36756 0.42508 4.80578 -0.41963 0.28311 0.66824 1.47362 -1.88424 -0 -0 -1.83338 -0.61185 0 0 0 -1.15175 0 0.50787 0.33438 0 5.8732 -0.0975 0 -2.7348 0.07706 1.47337 2.82099
PRO_140 -5.45834 0.73056 3.82012 -0.12023 0.00048 0.08888 1.84105 -1.54332 -0 -0 -1.10307 0.26503 0 0 0 0 0 0.15954 0.08637 0.31306 0 -1.049 0 -2.4119 -0.31665 1.36859 -3.32883
GLY_141 -1.73857 0.21887 1.14699 -0.00016 0 0 0.09668 -0.67468 -0.01988 -0.08107 -0.23885 -0.38914 0 0 0 0 0 0.30291 0 0 0 0.55195 0 0.83697 0.83768 0.49984 1.34955
VAL_142 -6.30541 0.88317 3.74784 -0.27874 0.22237 0.05788 2.27432 -2.31794 -0 -0 -0.92282 -0.20104 0 0 0 0 0 -0.00289 0.05791 0.35759 0 -0.80501 0 1.9342 1.00364 0.51821 0.22327
SER_143 -2.03709 0.17571 1.46438 -0.04819 0.00732 0.09609 0.47926 -0.87585 -0.0429 -0.17314 0.03623 -0.04364 0 0 0 0 0 0.67999 0.00181 0.83316 0 0.03588 0.60462 -0.77834 0.70384 0.55755 1.67669
VAL_144 -4.65225 0.55523 2.68005 -0.27269 0.23422 0.05784 2.0911 -1.86017 -0 -0 -1.48888 -0.23052 0 0 0 0 0 0.10323 0.01336 0.36122 0 -0.80452 0 1.9342 0.70538 0.53888 -0.0343
SER_145 -2.11675 0.17776 1.41686 -0.03287 0.00035 0.05897 0.33266 -0.89801 -0.03539 -0.19365 -0.26502 -0.85479 0 0 0 0 0 -0.06287 0.01136 0.45054 0 0.41328 0.63333 -0.77834 -0.08796 0.41614 -1.41442
LEU_146 -6.63766 0.59318 4.1577 -0.46455 0.26513 0.08196 2.08934 -2.33047 -0.01236 -0.10158 -1.73836 0.1408 0 0 0 0 0 0.01424 0.01131 0.56374 0 -0.22082 0 0.18072 0.04861 0.26149 -3.09758
VAL_147 -4.28873 0.63514 1.55055 -0.2529 0.17245 0.04851 1.05446 -1.38843 -0 -0 -1.48242 -0.24569 0 0 -0.48665 0 0 -0.03507 0.15363 0.40523 0 -0.79654 0 1.9342 -0.2728 0.27688 -3.01816
ASN_148 -7.20387 1.20186 5.86119 -0.18496 0.05222 0.26916 2.84356 -2.75831 -0.01637 -0.13459 -1.918 -0.07916 0 0 -1.08136 0 0 0.20889 0.05182 0 1.72131 -0.15061 0 -0.93687 0.58565 1.37947 -0.28896
PRO_149 -3.63865 0.82842 2.69015 -0.12657 0.00037 0.09089 1.30069 -1.04322 -0.01981 -0.12455 -1.03604 0.23984 0 0 0 0 0 -0.04487 0.00169 0.24886 0 -1.0849 0 -2.4119 0.38217 1.39752 -2.34993
GLN_150 -2.4909 0.58553 2.65536 -0.92762 0.15554 1.03929 1.17734 -1.20938 -0 -0 -0.40379 -0.85246 0 0 -0.78675 0 0 0.07304 0.00691 0 2.72862 0.05963 0 -0.18838 5.28896 1.63215 8.54309
PRO_151 -2.40889 0.65652 1.56068 -0.0906 0.00246 0.05615 0.28411 -0.60939 -0 -0 -0.12717 0.61533 0 0 0 0 0 -0.08748 0.04964 0.51078 0 -0.41406 0 -2.4119 5.55647 1.9499 5.09255
SER_152 -5.01824 0.32816 4.93981 -0.03197 0.00065 0.04305 2.35136 -2.30997 -0.01981 -0.12455 -1.79118 -0.54967 0 0 -0.44349 0 0 -0.02753 0.06321 1.32261 0 -0.10172 1.72602 -0.77834 -0.41098 0.73774 -0.09483
ASN_153 -2.09881 0.29866 1.71645 -0.29017 0.08573 0.5197 0.42949 -0.96217 -0 -0 0.64795 -0.89895 0 0 0 0 0 0.05386 0.01617 0 1.99603 -0.59567 0 -0.93687 -0.06629 0.65605 0.57116
GLY_154 -4.69207 0.49541 3.79953 -0.00023 0 0 1.84102 -2.1345 -0 -0 -1.13837 -0.15963 0 0 -1.06455 0 0 -0.07652 0 0 0 -0.96108 0 0.83697 0.22342 0.60288 -2.42772
HIS_155 -8.55134 0.6697 7.3337 -0.47312 0.0032 0.56718 3.97773 -3.76363 -0.01132 -0.09014 -3.13904 -0.12662 0 0 -0.78675 0 0 -0.03668 0.00053 0 2.56488 -0.31931 0 -0.45461 0.2063 0.45133 -1.97799
PHE_156 -6.40375 0.87945 3.16631 -0.59709 0.16958 0.29896 2.12115 -2.15092 -0.02214 -0.16324 -3.08614 0.08965 0 0 0 0 0 -0.00779 0.01554 0 2.21106 -0.18377 0 1.0402 0.06981 0.46716 -2.08598
SER_157 -4.20294 0.46919 4.41771 -0.02629 0 0.06193 2.64722 -2.06005 -0.0396 -0.26649 -2.94639 -0.28508 0 0 -0.84275 0 0 -0.00364 0.01858 0.03689 0 -0.54801 0.78507 -0.77834 -0.2945 0.41987 -3.43763
THR_158 -4.08249 0.25022 2.11326 -0.17589 0.11768 0.06989 1.23106 -1.47354 -0 -0 -0.29086 0.29997 0 0 0 0 0 0.30243 0.00346 0.1283 0 -0.09169 2.29392 -1.0874 -0.11204 0.34439 -0.15933
LYS_159 -6.15458 0.48492 4.48095 -0.33404 0.02812 0.1459 2.17811 -2.22081 -0.03504 -0.13351 -2.17296 -0.00883 0 0 0 0 0 0.33744 0.0664 1.79372 0 0.2169 0 -1.5107 0.09095 0.73509 -2.01197
ILE_160 -6.86975 0.92067 2.87139 -0.64757 0.62442 0.14296 1.67613 -2.12925 -0 -0 -1.1754 0.01077 0 0 0 0 0 0.33839 0.2293 2.4105 0 -0.68647 0 0.73287 -0.14048 1.7833 0.09176
GLU_161 -7.00502 0.99443 6.92412 -0.29959 0.05566 0.35899 2.69526 -3.02753 -0.03111 -0.17953 -3.83036 -0.25864 0 0 0 -0.68427 0 -0.06779 0.10021 0 2.96357 -0.02767 0 -2.7348 -0.49752 1.51024 -3.04135
ILE_162 -4.93658 0.59023 2.02142 -0.66066 0.5251 0.15605 0.81583 -1.15023 -0 -0 -0.78575 -0.00271 0 0 0 0 0 0.21612 0.03282 0.91523 0 0.23674 0 0.73287 -0.03908 0.77908 -0.55353
ARG_163 -4.71887 0.23725 5.83801 -0.42865 0.04148 0.2098 2.2303 -2.24864 -0.01545 -0.18149 -3.98578 0.29806 0 0 0 -0.68427 0 0.03221 0.02884 2.27889 0 -0.08161 0 -1.2888 0.21503 0.78933 -1.43434
GLN_164 -1.26828 0.08071 1.60595 -0.66332 0.08702 0.44754 0.27775 -0.75059 -0 -0 0.44752 -0.40214 0 0 0 0 0 0.00799 0.00742 0 2.65441 0.16401 0 -0.18838 -0.09123 0.40256 2.81896
GLY_165 -1.44263 0.11973 2.05155 -6e-05 0 0 0.79495 -0.96857 -1e-05 -0.00013 -0.96648 -0.37216 0 0 0 0 0 -0.12961 0 0 0 -1.49783 0 0.83697 -0.45203 0.31935 -1.70695
ASP_166 -3.08227 0.22132 3.72278 -0.11904 0.05049 0.35792 1.36163 -1.61858 -0.00688 -0.08411 -1.67142 -0.42629 0 0 0 0 0 0.02412 0.22911 0 3.50408 -0.63944 0 -2.3716 -0.49062 0.47276 -0.56604
ASN_167 -4.05368 0.37059 5.02929 -0.23642 0.03002 0.36465 2.98306 -2.32104 -1e-05 -0.00013 -3.63096 -0.70015 0 0 -0.96421 0 0 -0.09246 0.08505 0 2.48822 0.03225 0 -0.93687 -0.16569 0.4205 -1.298
CYS_168 -7.04517 0.40057 4.06941 -0.048 3e-05 0.01718 2.55654 -2.15417 -0 -0 -0.82591 -0.46087 0 0 0 0 0 -0.07667 0.00051 0.36194 0 0.31778 0 3.6196 -0.04963 0.33996 1.02311
ASP_169 -5.74062 0.40311 7.48861 -0.23504 0.00247 0.76608 2.96218 -3.13037 -0 -0 -4.87574 0.06241 0 0 -0.96421 -0.66223 0 -0.06318 0.00248 0 3.30062 0.10496 0 -2.3716 -0.14028 0.30205 -2.78833
SER_170 -4.06693 0.18161 5.19127 -0.02312 0 0.02117 2.41141 -2.3513 -0 -0 -2.03492 -0.3133 0 0 0 0 0 -0.00498 0.00117 0.47437 0 0.30754 0.6005 -0.77834 -0.19531 0.26838 -0.31077
ILE_171 -7.65937 1.13498 4.33926 -0.52568 0.4624 0.10757 2.61602 -2.75866 -0 -0 -1.88676 -0.1116 0 0 0 0 0 -0.06093 0.14395 0.64008 0 -0.42395 0 0.73287 -0.02098 0.41248 -2.85832
ILE_172 -9.58074 1.03203 5.32128 -0.49582 0.331 0.10193 3.3429 -3.30397 -0 -0 -1.93893 -0.03373 0 0 0 0 0 0.0569 0.08578 0.56454 0 -0.38898 0 0.73287 -0.00841 0.55114 -3.63021
ARG_173 -5.61008 0.28927 6.98201 -0.60049 0.09689 0.33436 3.31703 -3.04703 -0 -0 -4.33024 0.1879 0 0 0 -0.66223 0 0.1974 0.11234 2.50108 0 -0.11171 0 -1.2888 -0.20364 0.48562 -1.35033
ARG_174 -6.41051 0.56376 6.75019 -0.77035 0.1684 0.5116 3.06492 -2.99447 -0 -0 -2.37319 0.28002 0 0 0 0 0 -0.01347 0.10807 2.74132 0 -0.08894 0 -1.2888 -0.38137 0.39864 0.26583
LEU_175 -8.56198 0.63858 5.03347 -0.4531 0.17397 0.10005 2.99883 -3.04882 -0 -0 -2.25833 0.20902 0 0 0 0 0 0.07744 0.01638 0.33643 0 -0.26717 0 0.18072 -0.32818 0.45653 -4.69616
MET_176 -7.12632 0.51532 6.52295 -0.68342 0.26067 0.19823 2.74716 -2.86471 -0 -0 -2.22446 0.05276 0 0 0 0 0 0.1145 0.14181 1.01824 0 -0.01069 0 0.60916 -0.20902 0.50648 -0.43134
LYS_177 -4.88145 0.26389 5.48272 -0.29608 0.02157 0.12834 2.20085 -2.49759 -0 -0 -1.14444 -0.04184 0 0 0 0 0 0.09885 0.01017 1.70634 0 -0.04687 0 -1.5107 -0.31346 0.33106 -0.48865
MET_178 -6.55827 0.66228 5.39675 -0.30535 0.06775 0.03207 2.34907 -2.59413 -0 -0 -2.11178 0.00235 0 0 0 0 0 0.03019 0.12316 1.05786 0 0.08659 0 0.60916 -0.13455 0.34882 -0.93805
ASN_179 -7.37049 0.83661 6.15187 -0.14793 0.00275 0.21756 3.88649 -3.36818 -0 -0 -2.52733 -0.38242 0 0 -1.97922 0 0 -0.06441 0.13429 0 1.43957 0.33175 0 -0.93687 0.15689 0.82078 -2.79829
ARG_180 -3.79461 0.3051 3.98538 -0.45721 0.05678 0.24951 1.5058 -1.8678 -0 -0 -1.14058 0.25374 0 0 0 0 0 -0.05985 0.09296 2.10345 0 -0.08071 0 -1.2888 -0.14161 0.75884 0.48039
GLY_181 -1.77381 0.21882 2.39982 -6e-05 0 0 0.90378 -1.15702 -0.009 -0.02864 -1.3501 -0.39888 0 0 0 0 0 -0.13818 0 0 0 0.38953 0 0.83697 -0.1855 0.20326 -0.08901
ILE_182 -4.89391 0.59771 2.85424 -0.48372 0.36199 0.1137 1.77099 -1.93333 -0 -0 0.2803 -0.12321 0 0 0 0 0 -0.04454 0.04875 0.31419 0 -0.71157 0 0.73287 -0.22601 0.25215 -1.0894
LYS_183 -1.59415 0.11308 1.69623 -0.30004 0.02718 0.13092 0.61005 -0.83603 -0.01075 -0.04964 -0.25177 -0.00868 0 0 0 0 0 -0.02341 0.00376 1.77677 0 0.00925 0 -1.5107 -0.37104 0.36303 -0.22595
ASP_184 -4.09567 0.32357 6.33755 -0.26062 0.11817 0.92294 3.17543 -2.72309 -0.00176 -0.021 -5.75647 -0.88646 0 0 -0.51796 -1.3182 0 -0.00445 0.00123 0 1.89947 -0.81852 0 -2.3716 -0.25034 0.45883 -5.78891
LEU_185 -4.65868 0.6381 3.40534 -0.51632 0.24849 0.15233 2.05298 -2.08198 -0.00416 -0.03736 -0.9318 0.14551 0 0 0 0 0 -0.05519 0.00428 0.1352 0 -0.06271 0 0.18072 -0.22225 0.61516 -0.99234
SER_186 -2.71551 0.25662 4.50726 -0.0387 0.00021 0.05338 2.08077 -1.83448 -0 -0 -3.20044 -0.38548 0 0 -0.51796 -0.69939 0 -0.04513 0.03287 0.19842 0 -0.31927 1.78407 -0.77834 -0.4781 0.43912 -1.66009
LYS_187 -3.57665 0.34841 5.03911 -0.41927 0.11775 0.42067 2.01755 -2.04793 -0.00408 -0.01162 -3.54871 -0.03587 0 0 0 -0.61881 0 0.02879 0.23116 2.13677 0 0.08062 0 -1.5107 -0.35441 0.31493 -1.3923
VAL_188 -6.46786 1.36622 2.13461 -0.29756 0.31238 0.06592 1.41011 -1.9965 -0 -0 -0.13029 -0.39056 0 0 0 0 0 0.28069 0.00692 0.16477 0 -0.53992 0 1.9342 -0.15699 0.69799 -1.60587
LYS_189 -5.71277 0.34608 5.43741 -0.52294 0.14488 0.37841 2.3256 -2.45302 -0.00824 -0.04898 -3.46122 -0.22292 0 0 0 0 0 0.00217 0.20425 1.70933 0 0.25684 0 -1.5107 0.21723 1.41682 -1.50178
LEU_190 -6.89142 0.9149 2.80993 -0.44428 0.12934 0.07688 2.11475 -2.07192 -0 -0 -1.55401 0.29435 0 0 -1.97922 0 0 -0.01496 0.19947 0.49574 0 -0.15577 0 0.18072 0.0956 1.19798 -4.60191
MET_191 -9.29342 0.73535 5.36063 -0.37874 0.10114 0.10181 2.13529 -2.78665 -0.02221 -0.16341 -1.29676 0.20817 0 0 0 0 0 0.16073 0.3415 1.29259 0 -0.01013 0 0.60916 -0.46308 0.58703 -2.78098
ARG_192 -3.60657 0.41422 1.9677 -0.51147 0.06381 0.27005 0.18145 -0.88649 -0.01527 -0.05633 0.02324 0.55531 0 0 0 0 0 -0.02506 0.04769 1.92809 0 -0.00328 0 -1.2888 -0.27954 0.4648 -0.75644
PHE_193 -9.30828 1.3455 1.96745 -0.60425 0.13698 0.25753 1.20638 -2.06039 -7e-05 -0.00018 -0.64742 -0.00985 0 0 0 0 0 0.12765 0.30296 0 2.3796 -0.24451 0 1.0402 -0.21731 0.70225 -3.62574
ASP_194 -4.53543 0.56191 3.35766 -0.10873 0.00091 0.32367 1.12242 -1.70839 -0.04782 -0.15566 -0.41167 -0.40103 0 0 0 0 0 0.06713 0.0648 0 1.94206 -0.20071 0 -2.3716 -0.16586 0.70231 -1.96403
ASP_195 -4.48215 0.33936 3.95921 -0.10125 0.0044 0.29039 1.43717 -1.95521 -1e-05 -0.0003 -1.33664 -0.37056 0 0 0 0 0 0.03057 0.04259 0 2.58239 0.22476 0 -2.3716 0.56392 1.06452 -0.07845
PRO_196 -5.6986 0.61074 2.58661 -0.18521 0.00193 0.1325 1.09755 -1.12298 -0 -0 -0.99662 -0.00526 0 0 0 0 0 -0.04989 0.0102 0.84337 0 -0.75621 0 -2.4119 0.28988 1.33806 -4.31584
LEU_197 -8.58797 1.40201 2.25494 -0.56142 0.32574 0.16304 2.55835 -2.10837 -0 -0 -0.14394 0.29968 0 0 0 0 0 -0.15563 0.01876 0.2611 0 0.11185 0 0.18072 -0.18518 1.03379 -3.13252
LEU_198 -5.65645 0.4775 2.68956 -0.66895 0.30694 0.23835 1.22364 -1.52083 -0 -0 -0.20415 -0.06096 0 0 0 0 0 -0.07558 0.19625 1.51501 0 -0.18829 0 0.18072 -0.0571 0.82046 -0.78389
GLY_199 -2.55828 0.49377 3.08997 -0.00023 0 0 1.29147 -1.47448 -0 -0 -0.68498 -0.1566 0 0 0 0 0 -0.10246 0 0 0 -1.22905 0 0.83697 0.14893 0.77319 0.42822
PRO_200 -2.88474 0.56185 2.84193 -0.11692 0.00086 0.08489 0.72693 -1.07374 -0 -0 0.1768 0.28517 0 0 0 0 0 -0.06649 0.0093 0.16409 0 -1.12427 0 -2.4119 -0.05392 0.7745 -2.10569
ARG_201 -6.62025 0.56173 4.7459 -0.67993 0.08508 0.46641 1.98276 -2.1466 -0 -0 -1.89556 0.64198 0 0 -1.78969 0 0 -0.11582 0.30498 2.0129 0 -0.05004 0 -1.2888 -0.46314 0.65864 -3.58945
ARG_202 -4.86934 0.42472 2.90029 -0.79303 0.16678 0.57805 0.70679 -1.35967 -1e-05 -0.0003 0.17571 0.17894 0 0 0 0 0 0.01607 0.00614 2.4069 0 -0.20181 0 -1.2888 -0.182 0.50985 -0.62473
VAL_203 -5.02406 0.90509 1.18969 -0.27457 0.18247 0.05656 1.43905 -1.22413 -0 -0 -0.58885 -0.25477 0 0 0 0 0 -0.04765 0.00218 0.2813 0 -0.7857 0 1.9342 -0.12599 0.76417 -1.57101
PRO_204 -3.18451 0.67452 1.80326 -0.1896 0.00491 0.13248 0.71998 -0.9059 -0 -0 -0.82579 0.23195 0 0 0 0 0 0.01777 0.00756 0.26644 0 -0.77057 0 -2.4119 0.21536 0.93223 -3.28182
VAL_205 -1.91804 0.1466 1.82878 -0.28694 0.17869 0.06462 0.4469 -0.92704 -0 -0 -1.39856 -0.01863 0 0 0 0 0 -0.0905 0.00229 0.02241 0 -0.30576 0 1.9342 0.16287 0.33926 0.18114
LEU_206 -5.35013 0.62049 1.37312 -0.47257 0.21868 0.08231 0.58706 -1.24253 -0 -0 0.04675 0.23743 0 0 0 0 0 -0.00279 0.01837 0.43539 0 -0.34089 0 0.18072 -0.19024 0.22628 -3.57257
GLY_207 -1.32603 0.04453 1.68176 -0.00026 0 0 0.48939 -0.79673 -0.01521 -0.15225 0.32179 -0.17139 0 0 0 0 0 -0.10448 0 0 0 -1.26302 0 0.83697 0.14163 0.16752 -0.14577
LYS_208 -3.83196 0.44258 3.49096 -0.34409 0.03335 0.1519 1.16407 -1.54442 -0.03452 -0.25323 -0.59907 0.16965 0 0 0 0 0 -0.07285 0.00902 1.67381 0 0.03164 0 -1.5107 -0.00598 0.17077 -0.85906
GLU_209 -5.94849 0.83879 4.34049 -0.55672 0.26333 1.52219 1.90979 -2.01246 -0.02397 -0.19436 -1.32591 -2.97219 0 0 0 0 0 -0.07008 0.06981 0 3.1196 -0.21885 0 -2.7348 -0.20175 0.46244 -3.73313
TYR_210 -5.26072 0.76708 3.70634 -0.61677 0.08224 0.35118 1.04731 -1.79563 -0.02743 -0.26676 -0.77021 -0.19918 0 0 0 0 0 -0.05321 0.01287 0 2.19122 -0.09418 4e-05 1.2797 0.21119 0.76681 1.33188
THR_211 -4.64183 0.48249 4.2833 -0.20501 0.11104 0.0784 1.98628 -2.23289 -0.05279 -0.37064 -2.72172 -1.08163 0 0 0 0 0 0.13472 0.02423 1.24188 0 -0.73991 2.28131 -1.0874 0.13214 1.07426 -1.30377
GLU_212 -5.14401 0.68864 3.5459 -0.2359 0.05532 0.3847 0.85111 -1.83408 -0.02125 -0.16382 -2.02103 -0.54319 0 0 0 -0.41672 0 0.0057 0.04663 0 3.00324 0.24825 0 -2.7348 0.27761 1.10603 -2.90168
LYS_213 -3.95773 0.40524 4.0713 -0.83737 0.32288 0.8969 1.71355 -1.78078 -0.00249 -0.02339 -1.61657 -0.39125 0 0 0 0 0 0.12632 0.31922 2.74871 0 -0.10043 0 -1.5107 0.1572 1.08462 1.62522
THR_214 -5.29912 0.72023 4.32665 -0.19105 0.21284 0.08086 2.62614 -2.32568 -0 -0 -2.36043 -0.36777 0 0 0 0 0 0.11816 0.02068 0.1654 0 0.22995 2.30759 -1.0874 -0.01057 1.54237 0.70885
PRO_215 -2.94837 0.61356 1.10088 -0.13293 0.00124 0.09693 0.62288 -0.72991 -0 -0 -0.69944 0.21736 0 0 0 0 0 -0.05064 0.01101 0.23067 0 -1.07195 0 -2.4119 -0.28037 1.09811 -4.33287
ILE_216 -6.97756 1.24312 1.12958 -0.51868 0.55902 0.10065 0.96945 -1.66509 -0.03127 -0.13745 -0.84744 -0.17076 0 0 0 0 0 0.03319 0.13546 0.75077 0 -0.37258 0 0.73287 -0.18423 0.46761 -4.78334
SER_217 -3.70471 0.32231 4.37994 -0.02604 0 0.06214 2.50737 -2.13377 -0.04303 -0.24976 -1.15085 -0.71819 0 0 -0.55108 0 0 -0.00802 0.18392 0.07932 0 -0.56016 0.70839 -0.77834 0.25822 0.4592 -0.96315
GLU_218 -1.82209 0.05654 1.93043 -0.46984 0.30728 1.47471 0.55105 -0.89609 -0.0355 -0.25907 -0.16081 -3.09647 0 0 0 0 0 -0.11772 0.01348 0 3.68593 -0.27843 0 -2.7348 -0.2855 0.24546 -1.89145
HIS_219 -4.59926 0.59814 4.63571 -0.44101 0.04357 0.53381 2.73597 -2.21353 -0 -0 -2.47375 -0.04835 0 0 -0.55108 -0.95568 0 0.0045 0.05298 0 1.66801 -0.41483 0 -0.45461 -0.5082 0.36745 -2.02017
ALA_220 -5.58286 0.64598 2.99967 -0.02151 0 0 3.00338 -2.3522 -0 -0 -3.11554 -0.37863 0 0 0 0 0 -0.01042 0 0 0 -0.50647 0 1.8394 -0.18765 0.69 -2.97686
VAL_221 -7.26767 0.70629 3.27606 -0.35516 0.31145 0.08465 2.17237 -2.57679 -0.01596 -0.08622 -2.67752 -0.24901 0 0 0 0 0 0.03254 0.00332 0.60203 0 0.06898 0 1.9342 0.07862 0.71448 -3.24333
PHE_222 -11.3489 1.99764 2.84331 -0.63707 0.0697 0.29504 3.00068 -2.8987 -4e-05 -9e-05 -2.71724 0.1915 0 0 0 0 0 0.17283 0.0124 0 2.57473 -0.23308 0 1.0402 -0.0446 1.46983 -4.21182
ASN_223 -6.43233 0.5314 6.07712 -0.2995 0.1173 0.49891 2.64567 -3.07321 -0.02897 -0.18679 -3.22015 -0.83954 0 0 0 0 0 -0.04364 0.00747 0 1.91804 -0.39091 0 -0.93687 -0.18411 1.6281 -2.212
VAL_224 -5.56868 0.36345 3.2141 -0.27217 0.17774 0.05733 1.5214 -2.17455 -0.03456 -0.24212 -0.27665 -0.29575 0 0 0 0 0 -0.05115 0.02187 0.20077 0 -0.67763 0 1.9342 -0.26722 0.68054 -1.68906
ASP_225 -7.05942 0.69008 9.53938 -0.24692 0.12954 0.81409 5.2139 -4.19547 -0.02997 -0.26816 -8.60588 -1.25259 0 0 -1.10867 -0.46693 0 0.03215 0.00288 0 1.95934 -0.82153 0 -2.3716 -0.39194 0.42503 -8.01266
LEU_226 -8.09629 0.99456 4.35521 -0.48135 0.21274 0.13018 2.52565 -2.76113 -0 -0 -2.73539 0.08587 0 0 -0.54033 0 0 -0.01372 0.17232 0.09435 0 -0.12537 0 0.18072 -0.4869 0.51313 -5.97576
MET_227 -4.5078 0.40903 4.52086 -0.6551 0.10417 0.29061 1.88587 -1.93888 -0 -0 -1.51632 -0.21535 0 0 -0.58304 0 0 -0.00344 0.04731 1.74806 0 0.22452 0 0.60916 0.17014 0.55545 1.14523
SER_228 -3.94244 0.39843 4.98512 -0.03226 0.00402 0.02582 1.07976 -1.97225 -0 -0 -2.10935 0.01451 0 0 -0.52563 -0.46693 0 -0.03263 0.09159 0.66355 0 -0.19255 1.72174 -0.77834 0.29174 0.74607 -0.03006
LYS_229 -7.80355 0.43771 8.0243 -0.62218 0.11605 0.6833 2.96483 -3.18743 -0.03254 -0.09933 -4.58389 -0.03131 0 0 -0.54033 0 0 -0.08228 0.16773 1.59817 0 -0.14054 0 -1.5107 -0.16496 0.84491 -3.96204
LYS_230 -5.14187 0.20287 4.88823 -0.29856 0.04149 0.14591 2.06977 -2.20103 -0.01307 -0.04639 -2.77319 -0.19395 0 0 0 0 0 0.12645 0.00172 2.1144 0 0.00764 0 -1.5107 -0.07014 0.46417 -2.18624
ILE_231 -7.77353 0.71903 2.7986 -0.5517 0.37761 0.15154 2.22815 -2.17701 -0.00402 -0.01504 -2.53683 0.10111 0 0 0 0 0 -0.04214 0.16574 3.27373 0 -0.77952 0 0.73287 -0.31614 0.3267 -3.32082
HIS_D_232 -6.14301 0.29557 5.99259 -0.41169 0.01896 0.49898 3.22642 -2.94639 -0.01956 -0.11804 -4.3295 -0.33171 0 0 0 -0.45105 0 -0.00072 0.08466 0 2.10564 0.07399 0 -0.45461 -0.21981 0.43426 -2.69502
LEU_233 -8.66886 1.47615 2.22813 -0.67119 0.38273 0.20971 2.46013 -2.38164 -0.00402 -0.01504 -2.55232 0.27753 0 0 0 0 0 0.37958 0.05794 0.57243 0 -0.38301 0 0.18072 -0.02786 0.9286 -5.55031
THR_234 -4.98697 0.33939 4.3197 -0.18241 0.12046 0.07843 2.80081 -2.29844 -0.00987 -0.06545 -3.60213 0.12739 0 0 0 -0.41672 0 0.16394 0.00278 0.20752 0 0.31472 2.27118 -1.0874 0.32416 0.93557 -0.64333
GLU_235 -7.6023 0.86283 7.13723 -0.24698 0.0257 0.25208 3.79806 -3.51343 -0 -0 -3.29126 -0.21979 0 0 0 -0.80963 0 0.2253 0.12851 0 3.36195 0.14855 0 -2.7348 0.42832 0.76325 -1.2864
ASN_236 -3.68629 0.25931 4.22112 -0.18295 0.05291 0.27356 2.27509 -1.98726 -0.04019 -0.22045 -1.99435 -0.35972 0 0 -0.30217 -0.95568 0 -0.04424 0 0 1.55803 0.30179 0 -0.93687 0.22066 0.74547 -0.80222
GLY_237 -1.52134 0.24746 1.69797 -6e-05 0 0 0.3036 -0.84548 -0 -0 -0.136 -0.34593 0 0 0 0 0 -0.1035 0 0 0 0.50063 0 0.83697 0.26487 0.56831 1.46751
ILE_238 -6.35275 1.01461 3.60323 -0.51628 0.30333 0.10343 2.58482 -2.37941 -0 -0 -1.25309 -0.28451 0 0 0 0 0 -0.05069 0.03083 0.32388 0 0.50201 0 0.73287 0.56032 0.71361 -0.36379
ARG_239 -4.99407 0.72514 4.4427 -0.65945 0.12336 0.50094 1.54274 -2.25219 -0.01644 -0.07369 -1.4276 0.00627 0 0 -0.30217 0 0 -0.04509 0.04378 2.77171 0 0.0292 0 -1.2888 0.53769 0.73367 0.3977
VAL_240 -6.5233 1.53121 2.46249 -0.30438 0.18694 0.06539 2.42688 -2.10334 -0.00643 -0.01986 -2.26422 -0.58427 0 0 0 0 0 -0.01581 0.11777 0.19447 0 -0.25383 0 1.9342 -0.14842 1.06799 -2.23652
ASP_241 -3.32603 0.41786 4.7755 -0.10905 0.00448 0.31816 2.09945 -2.05872 -0.03921 -0.20357 -5.31796 -0.12596 0 0 0 -0.45105 0 -0.05536 0.07013 0 2.64449 0.2312 0 -2.3716 -0.14046 0.88268 -2.75502
ILE_242 -8.47789 1.11918 2.34798 -0.46297 0.37104 0.09345 2.50722 -2.25896 -0.00643 -0.01986 -3.02959 0.03542 0 0 0 0 0 -0.03414 0.04695 0.34048 0 -0.73877 0 0.73287 -0.10186 0.63551 -6.90036
GLY_243 -2.27194 0.23273 2.2973 -0.0004 0 0 1.31406 -1.29141 -0.00875 -0.03869 -1.19891 -0.20748 0 0 0 0 0 0.2239 0 0 0 -1.08847 0 0.83697 0.76581 0.6209 0.18561
ASP_244 -3.97475 0.28347 4.04897 -0.18692 0.14256 0.62356 1.608 -1.92029 -0.01976 -0.16352 -2.16112 -3.54579 0 0 -0.26533 0 0 0.25312 0.18916 0 4.26416 -0.20885 0 -2.3716 0.80552 0.77349 -1.82591
THR_245 -5.40248 0.91963 4.8779 -0.10764 0.05581 0.07661 2.43277 -2.56034 -0.01976 -0.16352 -2.81175 -0.72757 0 0 -0.26533 0 0 0.01267 0.00038 0.09127 0 -0.5004 2.33742 -1.0874 -0.31465 0.76978 -2.38661
ILE_246 -8.94014 1.57828 2.78628 -0.50751 0.59195 0.13753 3.14363 -2.52582 -0 -0 -2.66458 -0.05041 0 0 0 0 0 0.28955 0.115 0.32466 0 -0.75287 0 0.73287 -0.35886 1.16106 -4.9394
ILE_247 -5.37821 0.80138 1.68052 -0.48293 0.32372 0.11913 1.10172 -1.50412 -0.03046 -0.16488 -1.14907 -0.15977 0 0 0 0 0 0.17823 0.01786 0.2953 0 -0.40794 0 0.73287 -0.24232 1.48946 -2.77952
TYR_248 -8.55113 1.46335 1.58743 -0.69347 0.0306 0.14638 1.93045 -2.23062 -0 -0 -1.95925 -0.51988 0 0 0 -0.80963 0 0.19302 0.00555 0 1.9429 -0.32842 0.00571 1.2797 0.25045 1.14508 -5.11179
LEU_249 -5.78563 0.76732 1.02207 -0.50932 0.40293 0.10333 1.10929 -1.54261 -0 -0 -0.24381 0.207 0 0 0 0 0 0.04066 0.28654 2.30825 0 -0.37426 0 0.18072 0.22308 1.04444 -0.75999
VAL_250 -4.64439 1.01836 0.54753 -0.31979 0.28776 0.06868 0.96468 -1.13742 -0 -0 -0.81299 -0.40965 0 0 -0.9978 0 0 -0.01507 0.00045 0.07542 0 -0.46402 0 1.9342 -0.26448 0.63047 -3.53806
HIS_D:CtermProteinFull_251 -1.36978 0.31736 0.6914 -0.91986 0.25898 1.96366 0.04969 -0.48648 -0 -0 -0.41934 -2.03727 0 0 0 0 0 0 0.16177 0 2.44456 0 0 -0.45461 -0.18863 0.75402 0.76547
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 53490 DOMAINID 52316 MODEL 2 2021-01-23_00000001_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 172.641 tmscore: 0.51028 6lpfB_203 prob: 100 ident: 12.92
ATOM      1  N   ASP A   1     -17.624  16.521  16.142  1.00 15.100          N  
ATOM      2  CA  ASP A   1     -16.900  17.491  16.961  1.00 14.330          C  
ATOM      3  C   ASP A   1     -16.231  18.588  16.152  1.00 13.180          C  
ATOM      4  O   ASP A   1     -15.736  19.573  16.722  1.00 12.720          O  
ATOM      5  CB  ASP A   1     -15.819  16.813  17.806  1.00 20.370          C  
ATOM      6  CG  ASP A   1     -16.371  15.887  18.857  1.00 20.370          C  
ATOM      7  OD1 ASP A   1     -17.534  15.999  19.163  1.00 20.370          O  
ATOM      8  OD2 ASP A   1     -15.621  15.083  19.356  1.00 20.370          O  
ATOM      9 1H   ASP A   1     -18.527  16.351  16.561  1.00 18.120          H  
ATOM     10 2H   ASP A   1     -17.750  16.842  15.185  1.00 18.120          H  
ATOM     11 3H   ASP A   1     -17.128  15.639  16.069  1.00 18.120          H  
ATOM     12  HA  ASP A   1     -17.617  17.963  17.631  1.00 17.200          H  
ATOM     13 1HB  ASP A   1     -15.165  16.242  17.147  1.00 24.440          H  
ATOM     14 2HB  ASP A   1     -15.212  17.576  18.294  1.00 24.440          H  
ATOM     15  N   LYS A   2     -16.166  18.440  14.830  1.00 12.840          N  
ATOM     16  CA  LYS A   2     -15.516  19.507  14.064  1.00 11.850          C  
ATOM     17  C   LYS A   2     -16.252  20.825  14.287  1.00 10.720          C  
ATOM     18  O   LYS A   2     -17.483  20.868  14.250  1.00 10.470          O  
ATOM     19  CB  LYS A   2     -15.420  19.184  12.579  1.00 16.990          C  
ATOM     20  CG  LYS A   2     -14.220  18.294  12.186  1.00 16.990          C  
ATOM     21  CD  LYS A   2     -14.575  16.827  12.316  1.00 16.990          C  
ATOM     22  CE  LYS A   2     -13.495  15.886  11.798  1.00 16.990          C  
ATOM     23  NZ  LYS A   2     -12.282  15.926  12.630  1.00 16.990          N  
ATOM     24  H   LYS A   2     -16.581  17.625  14.350  1.00 15.410          H  
ATOM     25  HA  LYS A   2     -14.503  19.636  14.445  1.00 14.220          H  
ATOM     26 1HB  LYS A   2     -16.335  18.681  12.257  1.00 20.380          H  
ATOM     27 2HB  LYS A   2     -15.341  20.110  12.030  1.00 20.380          H  
ATOM     28 1HG  LYS A   2     -13.915  18.496  11.166  1.00 20.380          H  
ATOM     29 2HG  LYS A   2     -13.383  18.519  12.845  1.00 20.380          H  
ATOM     30 1HD  LYS A   2     -14.757  16.583  13.357  1.00 20.380          H  
ATOM     31 2HD  LYS A   2     -15.479  16.650  11.756  1.00 20.380          H  
ATOM     32 1HE  LYS A   2     -13.886  14.871  11.800  1.00 20.380          H  
ATOM     33 2HE  LYS A   2     -13.231  16.159  10.774  1.00 20.380          H  
ATOM     34 1HZ  LYS A   2     -11.567  15.285  12.258  1.00 20.380          H  
ATOM     35 2HZ  LYS A   2     -11.902  16.853  12.611  1.00 20.380          H  
ATOM     36 3HZ  LYS A   2     -12.494  15.664  13.573  1.00 20.380          H  
ATOM     37  N   GLN A   3     -15.501  21.890  14.545  1.00 10.210          N  
ATOM     38  CA  GLN A   3     -16.119  23.181  14.802  1.00  9.250          C  
ATOM     39  C   GLN A   3     -16.452  23.891  13.494  1.00  8.260          C  
ATOM     40  O   GLN A   3     -15.653  23.786  12.560  1.00  8.000          O  
ATOM     41  CB  GLN A   3     -15.178  24.046  15.651  1.00 13.330          C  
ATOM     42  CG  GLN A   3     -14.908  23.451  17.011  1.00 13.330          C  
ATOM     43  CD  GLN A   3     -16.169  23.392  17.833  1.00 13.330          C  
ATOM     44  OE1 GLN A   3     -16.760  24.445  18.142  1.00 13.330          O  
ATOM     45  NE2 GLN A   3     -16.624  22.179  18.163  1.00 13.330          N  
ATOM     46  H   GLN A   3     -14.498  21.782  14.571  1.00 12.250          H  
ATOM     47  HA  GLN A   3     -17.007  22.977  15.375  1.00 11.100          H  
ATOM     48 1HB  GLN A   3     -14.223  24.163  15.137  1.00 16.000          H  
ATOM     49 2HB  GLN A   3     -15.595  25.039  15.790  1.00 16.000          H  
ATOM     50 1HG  GLN A   3     -14.535  22.433  16.892  1.00 16.000          H  
ATOM     51 2HG  GLN A   3     -14.170  24.063  17.538  1.00 16.000          H  
ATOM     52 1HE2 GLN A   3     -17.466  22.088  18.695  1.00 16.000          H  
ATOM     53 2HE2 GLN A   3     -16.139  21.323  17.845  1.00 16.000          H  
ATOM     54  N   PRO A   4     -17.523  24.737  13.445  1.00  7.930          N  
ATOM     55  CA  PRO A   4     -18.010  25.513  12.297  1.00  7.180          C  
ATOM     56  C   PRO A   4     -16.966  26.418  11.663  1.00  6.210          C  
ATOM     57  O   PRO A   4     -17.128  26.828  10.516  1.00  6.030          O  
ATOM     58  CB  PRO A   4     -19.150  26.330  12.891  1.00 10.770          C  
ATOM     59  CG  PRO A   4     -19.644  25.517  14.050  1.00 10.770          C  
ATOM     60  CD  PRO A   4     -18.419  24.876  14.641  1.00 10.770          C  
ATOM     61  HA  PRO A   4     -18.415  24.825  11.549  1.00  8.620          H  
ATOM     62 1HB  PRO A   4     -18.777  27.301  13.172  1.00 12.920          H  
ATOM     63 2HB  PRO A   4     -19.922  26.498  12.128  1.00 12.920          H  
ATOM     64 1HG  PRO A   4     -20.194  26.141  14.760  1.00 12.920          H  
ATOM     65 2HG  PRO A   4     -20.361  24.764  13.684  1.00 12.920          H  
ATOM     66 1HD  PRO A   4     -17.968  25.503  15.429  1.00 12.920          H  
ATOM     67 2HD  PRO A   4     -18.780  23.913  15.014  1.00 12.920          H  
ATOM     68  N   LEU A   5     -15.886  26.708  12.385  1.00  5.890          N  
ATOM     69  CA  LEU A   5     -14.813  27.535  11.860  1.00  5.290          C  
ATOM     70  C   LEU A   5     -14.374  26.972  10.516  1.00  4.170          C  
ATOM     71  O   LEU A   5     -14.094  27.704   9.565  1.00  4.210          O  
ATOM     72  CB  LEU A   5     -13.588  27.399  12.775  1.00  7.650          C  
ATOM     73  CG  LEU A   5     -13.653  27.981  14.157  1.00  7.650          C  
ATOM     74  CD1 LEU A   5     -12.442  27.476  14.942  1.00  7.650          C  
ATOM     75  CD2 LEU A   5     -13.621  29.465  14.056  1.00  7.650          C  
ATOM     76  H   LEU A   5     -15.802  26.346  13.321  1.00  7.070          H  
ATOM     77  HA  LEU A   5     -15.154  28.561  11.736  1.00  6.350          H  
ATOM     78 1HB  LEU A   5     -13.373  26.338  12.882  1.00  9.180          H  
ATOM     79 2HB  LEU A   5     -12.733  27.859  12.266  1.00  9.180          H  
ATOM     80  HG  LEU A   5     -14.557  27.662  14.658  1.00  9.180          H  
ATOM     81 1HD1 LEU A   5     -12.426  27.873  15.939  1.00  9.180          H  
ATOM     82 2HD1 LEU A   5     -12.490  26.392  14.993  1.00  9.180          H  
ATOM     83 3HD1 LEU A   5     -11.527  27.778  14.427  1.00  9.180          H  
ATOM     84 1HD2 LEU A   5     -13.653  29.909  15.009  1.00  9.180          H  
ATOM     85 2HD2 LEU A   5     -12.725  29.733  13.570  1.00  9.180          H  
ATOM     86 3HD2 LEU A   5     -14.457  29.819  13.482  1.00  9.180          H  
ATOM     87  N   GLN A   6     -14.264  25.645  10.476  1.00  3.630          N  
ATOM     88  CA  GLN A   6     -13.846  24.914   9.308  1.00  2.940          C  
ATOM     89  C   GLN A   6     -14.459  23.520   9.342  1.00  2.160          C  
ATOM     90  O   GLN A   6     -13.747  22.533   9.165  1.00  2.330          O  
ATOM     91  CB  GLN A   6     -12.314  24.918   9.150  1.00  4.390          C  
ATOM     92  CG  GLN A   6     -11.507  24.291  10.266  1.00  4.390          C  
ATOM     93  CD  GLN A   6     -10.012  24.482  10.039  1.00  4.390          C  
ATOM     94  OE1 GLN A   6      -9.547  25.613   9.871  1.00  4.390          O  
ATOM     95  NE2 GLN A   6      -9.260  23.389  10.034  1.00  4.390          N  
ATOM     96  H   GLN A   6     -14.543  25.094  11.295  1.00  4.360          H  
ATOM     97  HA  GLN A   6     -14.240  25.424   8.439  1.00  3.530          H  
ATOM     98 1HB  GLN A   6     -12.052  24.403   8.224  1.00  5.270          H  
ATOM     99 2HB  GLN A   6     -11.979  25.949   9.045  1.00  5.270          H  
ATOM    100 1HG  GLN A   6     -11.773  24.772  11.205  1.00  5.270          H  
ATOM    101 2HG  GLN A   6     -11.703  23.225  10.322  1.00  5.270          H  
ATOM    102 1HE2 GLN A   6      -8.271  23.457   9.890  1.00  5.270          H  
ATOM    103 2HE2 GLN A   6      -9.680  22.489  10.171  1.00  5.270          H  
ATOM    104  N   LYS A   7     -15.767  23.429   9.615  1.00  1.730          N  
ATOM    105  CA  LYS A   7     -16.433  22.130   9.685  1.00  1.290          C  
ATOM    106  C   LYS A   7     -16.675  21.582   8.276  1.00  1.080          C  
ATOM    107  O   LYS A   7     -17.512  22.145   7.562  1.00  1.330          O  
ATOM    108  CB  LYS A   7     -17.778  22.252  10.387  1.00  1.980          C  
ATOM    109  CG  LYS A   7     -18.516  20.962  10.567  1.00  1.980          C  
ATOM    110  CD  LYS A   7     -19.818  21.187  11.306  1.00  1.980          C  
ATOM    111  CE  LYS A   7     -20.591  19.888  11.449  1.00  1.980          C  
ATOM    112  NZ  LYS A   7     -21.900  20.088  12.129  1.00  1.980          N  
ATOM    113  H   LYS A   7     -16.306  24.278   9.749  1.00  2.080          H  
ATOM    114  HA  LYS A   7     -15.812  21.486  10.279  1.00  1.550          H  
ATOM    115 1HB  LYS A   7     -17.626  22.635  11.371  1.00  2.380          H  
ATOM    116 2HB  LYS A   7     -18.418  22.952   9.847  1.00  2.380          H  
ATOM    117 1HG  LYS A   7     -18.729  20.509   9.595  1.00  2.380          H  
ATOM    118 2HG  LYS A   7     -17.902  20.278  11.146  1.00  2.380          H  
ATOM    119 1HD  LYS A   7     -19.599  21.589  12.303  1.00  2.380          H  
ATOM    120 2HD  LYS A   7     -20.427  21.909  10.763  1.00  2.380          H  
ATOM    121 1HE  LYS A   7     -20.770  19.471  10.457  1.00  2.380          H  
ATOM    122 2HE  LYS A   7     -19.995  19.183  12.029  1.00  2.380          H  
ATOM    123 1HZ  LYS A   7     -22.381  19.202  12.202  1.00  2.380          H  
ATOM    124 2HZ  LYS A   7     -21.743  20.465  13.052  1.00  2.380          H  
ATOM    125 3HZ  LYS A   7     -22.464  20.733  11.586  1.00  2.380          H  
ATOM    126  N   PRO A   8     -16.039  20.455   7.899  1.00  0.870          N  
ATOM    127  CA  PRO A   8     -16.046  19.845   6.593  1.00  0.740          C  
ATOM    128  C   PRO A   8     -17.295  19.037   6.314  1.00  0.720          C  
ATOM    129  O   PRO A   8     -17.920  18.536   7.244  1.00  0.970          O  
ATOM    130  CB  PRO A   8     -14.848  18.922   6.690  1.00  1.110          C  
ATOM    131  CG  PRO A   8     -14.821  18.475   8.108  1.00  1.110          C  
ATOM    132  CD  PRO A   8     -15.274  19.666   8.894  1.00  1.110          C  
ATOM    133  HA  PRO A   8     -15.901  20.599   5.830  1.00  0.890          H  
ATOM    134 1HB  PRO A   8     -14.932  18.149   5.959  1.00  1.330          H  
ATOM    135 2HB  PRO A   8     -13.953  19.487   6.483  1.00  1.330          H  
ATOM    136 1HG  PRO A   8     -15.482  17.593   8.253  1.00  1.330          H  
ATOM    137 2HG  PRO A   8     -13.804  18.153   8.379  1.00  1.330          H  
ATOM    138 1HD  PRO A   8     -15.941  19.321   9.696  1.00  1.330          H  
ATOM    139 2HD  PRO A   8     -14.389  20.203   9.262  1.00  1.330          H  
ATOM    140  N   SER A   9     -17.564  18.812   5.030  1.00  0.660          N  
ATOM    141  CA  SER A   9     -18.606  17.893   4.595  1.00  0.780          C  
ATOM    142  C   SER A   9     -18.020  17.067   3.474  1.00  0.630          C  
ATOM    143  O   SER A   9     -18.425  15.919   3.218  1.00  0.560          O  
ATOM    144  CB  SER A   9     -19.824  18.633   4.091  1.00  1.040          C  
ATOM    145  OG  SER A   9     -19.516  19.356   2.934  1.00  1.040          O  
ATOM    146  H   SER A   9     -17.036  19.322   4.317  1.00  0.790          H  
ATOM    147  HA  SER A   9     -18.880  17.239   5.423  1.00  0.940          H  
ATOM    148 1HB  SER A   9     -20.624  17.919   3.882  1.00  1.250          H  
ATOM    149 2HB  SER A   9     -20.181  19.309   4.862  1.00  1.250          H  
ATOM    150  HG  SER A   9     -20.340  19.772   2.658  1.00  1.250          H  
ATOM    151  N   HIS A  10     -17.015  17.639   2.826  1.00  0.670          N  
ATOM    152  CA  HIS A  10     -16.411  16.944   1.690  1.00  0.560          C  
ATOM    153  C   HIS A  10     -14.915  17.144   1.635  1.00  0.520          C  
ATOM    154  O   HIS A  10     -14.406  18.243   1.845  1.00  0.660          O  
ATOM    155  CB  HIS A  10     -17.048  17.407   0.378  1.00  0.830          C  
ATOM    156  CG  HIS A  10     -16.518  16.748  -0.863  1.00  0.830          C  
ATOM    157  ND1 HIS A  10     -15.290  17.061  -1.409  1.00  0.830          N  
ATOM    158  CD2 HIS A  10     -17.060  15.826  -1.671  1.00  0.830          C  
ATOM    159  CE1 HIS A  10     -15.099  16.330  -2.496  1.00  0.830          C  
ATOM    160  NE2 HIS A  10     -16.161  15.578  -2.676  1.00  0.830          N  
ATOM    161  H   HIS A  10     -16.740  18.593   3.094  1.00  0.800          H  
ATOM    162  HA  HIS A  10     -16.589  15.878   1.787  1.00  0.670          H  
ATOM    163 1HB  HIS A  10     -18.123  17.227   0.421  1.00  0.990          H  
ATOM    164 2HB  HIS A  10     -16.910  18.442   0.280  1.00  0.990          H  
ATOM    165  HD2 HIS A  10     -18.028  15.370  -1.553  1.00  0.990          H  
ATOM    166  HE1 HIS A  10     -14.217  16.351  -3.138  1.00  0.990          H  
ATOM    167  HE2 HIS A  10     -16.308  14.917  -3.437  1.00  0.990          H  
ATOM    168  N   CYS A  11     -14.189  16.068   1.375  1.00  0.400          N  
ATOM    169  CA  CYS A  11     -12.733  16.177   1.312  1.00  0.390          C  
ATOM    170  C   CYS A  11     -12.166  15.912  -0.063  1.00  0.350          C  
ATOM    171  O   CYS A  11     -12.588  14.981  -0.754  1.00  0.350          O  
ATOM    172  CB  CYS A  11     -12.068  15.209   2.265  1.00  0.550          C  
ATOM    173  SG  CYS A  11     -10.267  15.340   2.346  1.00  0.550          S  
ATOM    174  H   CYS A  11     -14.678  15.178   1.208  1.00  0.480          H  
ATOM    175  HA  CYS A  11     -12.445  17.182   1.604  1.00  0.470          H  
ATOM    176 1HB  CYS A  11     -12.467  15.341   3.233  1.00  0.660          H  
ATOM    177 2HB  CYS A  11     -12.297  14.231   1.951  1.00  0.660          H  
ATOM    178  HG  CYS A  11     -10.253  16.576   2.881  1.00  0.660          H  
ATOM    179  N   THR A  12     -11.197  16.739  -0.443  1.00  0.350          N  
ATOM    180  CA  THR A  12     -10.470  16.534  -1.688  1.00  0.340          C  
ATOM    181  C   THR A  12      -8.999  16.297  -1.368  1.00  0.330          C  
ATOM    182  O   THR A  12      -8.324  17.132  -0.749  1.00  0.360          O  
ATOM    183  CB  THR A  12     -10.569  17.720  -2.669  1.00  0.480          C  
ATOM    184  OG1 THR A  12     -11.930  17.971  -3.012  1.00  0.480          O  
ATOM    185  CG2 THR A  12      -9.816  17.363  -3.957  1.00  0.480          C  
ATOM    186  H   THR A  12     -10.951  17.499   0.198  1.00  0.420          H  
ATOM    187  HA  THR A  12     -10.862  15.650  -2.184  1.00  0.410          H  
ATOM    188  HB  THR A  12     -10.137  18.603  -2.225  1.00  0.580          H  
ATOM    189  HG1 THR A  12     -12.379  18.329  -2.239  1.00  0.580          H  
ATOM    190 1HG2 THR A  12      -9.895  18.194  -4.653  1.00  0.580          H  
ATOM    191 2HG2 THR A  12      -8.764  17.171  -3.754  1.00  0.580          H  
ATOM    192 3HG2 THR A  12     -10.263  16.473  -4.402  1.00  0.580          H  
ATOM    193  N   ILE A  13      -8.488  15.164  -1.829  1.00  0.280          N  
ATOM    194  CA  ILE A  13      -7.101  14.812  -1.567  1.00  0.270          C  
ATOM    195  C   ILE A  13      -6.329  14.847  -2.866  1.00  0.270          C  
ATOM    196  O   ILE A  13      -6.792  14.317  -3.873  1.00  0.280          O  
ATOM    197  CB  ILE A  13      -6.969  13.415  -0.929  1.00  0.380          C  
ATOM    198  CG1 ILE A  13      -7.784  13.362   0.398  1.00  0.380          C  
ATOM    199  CG2 ILE A  13      -5.461  13.150  -0.658  1.00  0.380          C  
ATOM    200  CD1 ILE A  13      -7.951  11.974   1.002  1.00  0.380          C  
ATOM    201  H   ILE A  13      -9.106  14.524  -2.344  1.00  0.340          H  
ATOM    202  HA  ILE A  13      -6.659  15.548  -0.901  1.00  0.320          H  
ATOM    203  HB  ILE A  13      -7.361  12.664  -1.589  1.00  0.460          H  
ATOM    204 1HG1 ILE A  13      -7.311  13.996   1.130  1.00  0.460          H  
ATOM    205 2HG1 ILE A  13      -8.783  13.747   0.199  1.00  0.460          H  
ATOM    206 1HG2 ILE A  13      -5.326  12.200  -0.195  1.00  0.460          H  
ATOM    207 2HG2 ILE A  13      -4.897  13.163  -1.589  1.00  0.460          H  
ATOM    208 3HG2 ILE A  13      -5.074  13.924   0.009  1.00  0.460          H  
ATOM    209 1HD1 ILE A  13      -8.549  12.056   1.913  1.00  0.460          H  
ATOM    210 2HD1 ILE A  13      -8.459  11.322   0.299  1.00  0.460          H  
ATOM    211 3HD1 ILE A  13      -6.986  11.556   1.250  1.00  0.460          H  
ATOM    212  N   TYR A  14      -5.195  15.534  -2.873  1.00  0.280          N  
ATOM    213  CA  TYR A  14      -4.402  15.639  -4.078  1.00  0.280          C  
ATOM    214  C   TYR A  14      -3.128  14.799  -3.965  1.00  0.230          C  
ATOM    215  O   TYR A  14      -2.298  15.001  -3.067  1.00  0.260          O  
ATOM    216  CB  TYR A  14      -4.059  17.099  -4.308  1.00  0.390          C  
ATOM    217  CG  TYR A  14      -5.263  18.023  -4.472  1.00  0.390          C  
ATOM    218  CD1 TYR A  14      -5.654  18.741  -3.380  1.00  0.390          C  
ATOM    219  CD2 TYR A  14      -5.968  18.161  -5.673  1.00  0.390          C  
ATOM    220  CE1 TYR A  14      -6.692  19.619  -3.453  1.00  0.390          C  
ATOM    221  CE2 TYR A  14      -7.022  19.049  -5.753  1.00  0.390          C  
ATOM    222  CZ  TYR A  14      -7.378  19.786  -4.640  1.00  0.390          C  
ATOM    223  OH  TYR A  14      -8.418  20.695  -4.693  1.00  0.390          O  
ATOM    224  H   TYR A  14      -4.875  15.989  -2.014  1.00  0.340          H  
ATOM    225  HA  TYR A  14      -4.977  15.259  -4.921  1.00  0.340          H  
ATOM    226 1HB  TYR A  14      -3.475  17.462  -3.458  1.00  0.470          H  
ATOM    227 2HB  TYR A  14      -3.442  17.191  -5.160  1.00  0.470          H  
ATOM    228  HD1 TYR A  14      -5.114  18.620  -2.443  1.00  0.470          H  
ATOM    229  HD2 TYR A  14      -5.696  17.591  -6.544  1.00  0.470          H  
ATOM    230  HE1 TYR A  14      -6.966  20.190  -2.576  1.00  0.470          H  
ATOM    231  HE2 TYR A  14      -7.566  19.173  -6.693  1.00  0.470          H  
ATOM    232  HH  TYR A  14      -8.516  21.120  -3.836  1.00  0.470          H  
ATOM    233  N   VAL A  15      -2.972  13.836  -4.879  1.00  0.200          N  
ATOM    234  CA  VAL A  15      -1.818  12.950  -4.895  1.00  0.180          C  
ATOM    235  C   VAL A  15      -0.944  13.221  -6.110  1.00  0.230          C  
ATOM    236  O   VAL A  15      -1.230  12.742  -7.201  1.00  0.360          O  
ATOM    237  CB  VAL A  15      -2.296  11.481  -4.983  1.00  0.260          C  
ATOM    238  CG1 VAL A  15      -1.102  10.518  -4.976  1.00  0.260          C  
ATOM    239  CG2 VAL A  15      -3.253  11.176  -3.854  1.00  0.260          C  
ATOM    240  H   VAL A  15      -3.705  13.685  -5.573  1.00  0.240          H  
ATOM    241  HA  VAL A  15      -1.227  13.109  -3.994  1.00  0.220          H  
ATOM    242  HB  VAL A  15      -2.821  11.342  -5.933  1.00  0.310          H  
ATOM    243 1HG1 VAL A  15      -1.466   9.502  -5.063  1.00  0.310          H  
ATOM    244 2HG1 VAL A  15      -0.433  10.729  -5.815  1.00  0.310          H  
ATOM    245 3HG1 VAL A  15      -0.553  10.630  -4.040  1.00  0.310          H  
ATOM    246 1HG2 VAL A  15      -3.594  10.159  -3.960  1.00  0.310          H  
ATOM    247 2HG2 VAL A  15      -2.763  11.291  -2.906  1.00  0.310          H  
ATOM    248 3HG2 VAL A  15      -4.107  11.852  -3.906  1.00  0.310          H  
ATOM    249  N   ALA A  16       0.142  13.940  -5.926  1.00  0.210          N  
ATOM    250  CA  ALA A  16       0.986  14.288  -7.056  1.00  0.220          C  
ATOM    251  C   ALA A  16       1.571  13.035  -7.705  1.00  0.200          C  
ATOM    252  O   ALA A  16       1.944  12.089  -7.006  1.00  0.200          O  
ATOM    253  CB  ALA A  16       2.092  15.203  -6.597  1.00  0.300          C  
ATOM    254  H   ALA A  16       0.351  14.292  -4.998  1.00  0.250          H  
ATOM    255  HA  ALA A  16       0.373  14.796  -7.800  1.00  0.260          H  
ATOM    256 1HB  ALA A  16       2.726  15.477  -7.439  1.00  0.360          H  
ATOM    257 2HB  ALA A  16       1.674  16.103  -6.150  1.00  0.360          H  
ATOM    258 3HB  ALA A  16       2.660  14.671  -5.881  1.00  0.360          H  
ATOM    259  N   LYS A  17       1.702  13.055  -9.042  1.00  0.210          N  
ATOM    260  CA  LYS A  17       2.313  11.933  -9.768  1.00  0.200          C  
ATOM    261  C   LYS A  17       3.834  11.941  -9.685  1.00  0.170          C  
ATOM    262  O   LYS A  17       4.466  10.884  -9.700  1.00  0.160          O  
ATOM    263  CB  LYS A  17       1.913  11.922 -11.245  1.00  0.280          C  
ATOM    264  CG  LYS A  17       0.466  11.563 -11.522  1.00  0.280          C  
ATOM    265  CD  LYS A  17       0.186  11.538 -13.029  1.00  0.280          C  
ATOM    266  CE  LYS A  17      -1.260  11.160 -13.337  1.00  0.280          C  
ATOM    267  NZ  LYS A  17      -1.523  11.122 -14.809  1.00  0.280          N  
ATOM    268  H   LYS A  17       1.354  13.855  -9.555  1.00  0.250          H  
ATOM    269  HA  LYS A  17       1.964  11.005  -9.314  1.00  0.240          H  
ATOM    270 1HB  LYS A  17       2.104  12.905 -11.677  1.00  0.340          H  
ATOM    271 2HB  LYS A  17       2.541  11.208 -11.777  1.00  0.340          H  
ATOM    272 1HG  LYS A  17       0.245  10.583 -11.096  1.00  0.340          H  
ATOM    273 2HG  LYS A  17      -0.175  12.295 -11.046  1.00  0.340          H  
ATOM    274 1HD  LYS A  17       0.386  12.525 -13.450  1.00  0.340          H  
ATOM    275 2HD  LYS A  17       0.848  10.817 -13.510  1.00  0.340          H  
ATOM    276 1HE  LYS A  17      -1.474  10.181 -12.910  1.00  0.340          H  
ATOM    277 2HE  LYS A  17      -1.921  11.895 -12.887  1.00  0.340          H  
ATOM    278 1HZ  LYS A  17      -2.488  10.872 -14.970  1.00  0.340          H  
ATOM    279 2HZ  LYS A  17      -1.339  12.030 -15.213  1.00  0.340          H  
ATOM    280 3HZ  LYS A  17      -0.922  10.435 -15.241  1.00  0.340          H  
ATOM    281  N   ASN A  18       4.415  13.133  -9.602  1.00  0.170          N  
ATOM    282  CA  ASN A  18       5.861  13.299  -9.548  1.00  0.150          C  
ATOM    283  C   ASN A  18       6.177  14.511  -8.680  1.00  0.160          C  
ATOM    284  O   ASN A  18       5.270  15.191  -8.203  1.00  0.190          O  
ATOM    285  CB  ASN A  18       6.428  13.451 -10.959  1.00  0.220          C  
ATOM    286  CG  ASN A  18       7.892  13.010 -11.115  1.00  0.220          C  
ATOM    287  OD1 ASN A  18       8.689  13.122 -10.173  1.00  0.220          O  
ATOM    288  ND2 ASN A  18       8.240  12.535 -12.287  1.00  0.220          N  
ATOM    289  H   ASN A  18       3.833  13.956  -9.612  1.00  0.200          H  
ATOM    290  HA  ASN A  18       6.312  12.422  -9.083  1.00  0.180          H  
ATOM    291 1HB  ASN A  18       5.820  12.869 -11.651  1.00  0.260          H  
ATOM    292 2HB  ASN A  18       6.351  14.497 -11.260  1.00  0.260          H  
ATOM    293 1HD2 ASN A  18       9.189  12.249 -12.450  1.00  0.260          H  
ATOM    294 2HD2 ASN A  18       7.564  12.468 -13.021  1.00  0.260          H  
ATOM    295  N   TYR A  19       7.450  14.801  -8.509  1.00  0.150          N  
ATOM    296  CA  TYR A  19       7.892  15.886  -7.659  1.00  0.160          C  
ATOM    297  C   TYR A  19       7.916  17.236  -8.370  1.00  0.170          C  
ATOM    298  O   TYR A  19       8.297  17.306  -9.540  1.00  0.180          O  
ATOM    299  CB  TYR A  19       9.276  15.545  -7.132  1.00  0.220          C  
ATOM    300  CG  TYR A  19       9.240  14.480  -6.101  1.00  0.220          C  
ATOM    301  CD1 TYR A  19       9.270  13.139  -6.451  1.00  0.220          C  
ATOM    302  CD2 TYR A  19       9.181  14.848  -4.781  1.00  0.220          C  
ATOM    303  CE1 TYR A  19       9.236  12.183  -5.465  1.00  0.220          C  
ATOM    304  CE2 TYR A  19       9.151  13.898  -3.799  1.00  0.220          C  
ATOM    305  CZ  TYR A  19       9.185  12.567  -4.139  1.00  0.220          C  
ATOM    306  OH  TYR A  19       9.178  11.612  -3.160  1.00  0.220          O  
ATOM    307  H   TYR A  19       8.134  14.200  -8.953  1.00  0.180          H  
ATOM    308  HA  TYR A  19       7.220  15.908  -6.813  1.00  0.190          H  
ATOM    309 1HB  TYR A  19       9.908  15.207  -7.951  1.00  0.260          H  
ATOM    310 2HB  TYR A  19       9.735  16.430  -6.703  1.00  0.260          H  
ATOM    311  HD1 TYR A  19       9.316  12.833  -7.497  1.00  0.260          H  
ATOM    312  HD2 TYR A  19       9.160  15.893  -4.519  1.00  0.260          H  
ATOM    313  HE1 TYR A  19       9.260  11.124  -5.720  1.00  0.260          H  
ATOM    314  HE2 TYR A  19       9.105  14.195  -2.751  1.00  0.260          H  
ATOM    315  HH  TYR A  19       9.314  10.742  -3.558  1.00  0.260          H  
ATOM    316  N   PRO A  20       7.518  18.333  -7.697  1.00  0.190          N  
ATOM    317  CA  PRO A  20       7.625  19.690  -8.179  1.00  0.200          C  
ATOM    318  C   PRO A  20       9.073  19.897  -8.565  1.00  0.170          C  
ATOM    319  O   PRO A  20       9.934  19.492  -7.782  1.00  0.160          O  
ATOM    320  CB  PRO A  20       7.223  20.513  -6.954  1.00  0.300          C  
ATOM    321  CG  PRO A  20       6.304  19.610  -6.179  1.00  0.300          C  
ATOM    322  CD  PRO A  20       6.843  18.219  -6.382  1.00  0.300          C  
ATOM    323  HA  PRO A  20       6.910  19.812  -9.006  1.00  0.240          H  
ATOM    324 1HB  PRO A  20       8.115  20.788  -6.371  1.00  0.360          H  
ATOM    325 2HB  PRO A  20       6.731  21.452  -7.247  1.00  0.360          H  
ATOM    326 1HG  PRO A  20       6.284  19.905  -5.114  1.00  0.360          H  
ATOM    327 2HG  PRO A  20       5.258  19.718  -6.532  1.00  0.360          H  
ATOM    328 1HD  PRO A  20       7.538  17.932  -5.601  1.00  0.360          H  
ATOM    329 2HD  PRO A  20       5.955  17.563  -6.430  1.00  0.360          H  
ATOM    330  N   PRO A  21       9.392  20.593  -9.666  1.00  0.180          N  
ATOM    331  CA  PRO A  21      10.738  20.845 -10.176  1.00  0.180          C  
ATOM    332  C   PRO A  21      11.798  21.114  -9.111  1.00  0.160          C  
ATOM    333  O   PRO A  21      12.928  20.629  -9.230  1.00  0.150          O  
ATOM    334  CB  PRO A  21      10.503  22.075 -11.056  1.00  0.270          C  
ATOM    335  CG  PRO A  21       9.098  21.877 -11.585  1.00  0.270          C  
ATOM    336  CD  PRO A  21       8.324  21.282 -10.434  1.00  0.270          C  
ATOM    337  HA  PRO A  21      11.039  19.989 -10.799  1.00  0.220          H  
ATOM    338 1HB  PRO A  21      10.622  23.000 -10.470  1.00  0.320          H  
ATOM    339 2HB  PRO A  21      11.257  22.109 -11.859  1.00  0.320          H  
ATOM    340 1HG  PRO A  21       8.682  22.840 -11.928  1.00  0.320          H  
ATOM    341 2HG  PRO A  21       9.118  21.213 -12.464  1.00  0.320          H  
ATOM    342 1HD  PRO A  21       7.828  22.059  -9.832  1.00  0.320          H  
ATOM    343 2HD  PRO A  21       7.614  20.558 -10.864  1.00  0.320          H  
ATOM    344  N   TRP A  22      11.454  21.888  -8.078  1.00  0.160          N  
ATOM    345  CA  TRP A  22      12.421  22.222  -7.046  1.00  0.160          C  
ATOM    346  C   TRP A  22      12.693  21.077  -6.056  1.00  0.140          C  
ATOM    347  O   TRP A  22      13.795  20.972  -5.493  1.00  0.140          O  
ATOM    348  CB  TRP A  22      11.932  23.476  -6.346  1.00  0.220          C  
ATOM    349  CG  TRP A  22      10.687  23.321  -5.568  1.00  0.220          C  
ATOM    350  CD1 TRP A  22       9.400  23.476  -6.003  1.00  0.220          C  
ATOM    351  CD2 TRP A  22      10.605  23.054  -4.161  1.00  0.220          C  
ATOM    352  NE1 TRP A  22       8.535  23.290  -4.966  1.00  0.220          N  
ATOM    353  CE2 TRP A  22       9.255  23.053  -3.827  1.00  0.220          C  
ATOM    354  CE3 TRP A  22      11.560  22.823  -3.168  1.00  0.220          C  
ATOM    355  CZ2 TRP A  22       8.829  22.835  -2.533  1.00  0.220          C  
ATOM    356  CZ3 TRP A  22      11.143  22.593  -1.875  1.00  0.220          C  
ATOM    357  CH2 TRP A  22       9.811  22.600  -1.561  1.00  0.220          C  
ATOM    358  H   TRP A  22      10.532  22.294  -8.013  1.00  0.190          H  
ATOM    359  HA  TRP A  22      13.353  22.463  -7.550  1.00  0.190          H  
ATOM    360 1HB  TRP A  22      12.693  23.828  -5.672  1.00  0.270          H  
ATOM    361 2HB  TRP A  22      11.770  24.248  -7.089  1.00  0.270          H  
ATOM    362  HD1 TRP A  22       9.101  23.705  -7.022  1.00  0.270          H  
ATOM    363  HE1 TRP A  22       7.489  23.321  -5.014  1.00  0.270          H  
ATOM    364  HE3 TRP A  22      12.609  22.819  -3.418  1.00  0.270          H  
ATOM    365  HZ2 TRP A  22       7.764  22.839  -2.266  1.00  0.270          H  
ATOM    366  HZ3 TRP A  22      11.898  22.411  -1.111  1.00  0.270          H  
ATOM    367  HH2 TRP A  22       9.511  22.419  -0.531  1.00  0.270          H  
ATOM    368  N   GLN A  23      11.718  20.183  -5.873  1.00  0.140          N  
ATOM    369  CA  GLN A  23      11.875  19.068  -4.953  1.00  0.140          C  
ATOM    370  C   GLN A  23      12.564  17.981  -5.733  1.00  0.140          C  
ATOM    371  O   GLN A  23      13.386  17.229  -5.207  1.00  0.150          O  
ATOM    372  CB  GLN A  23      10.535  18.556  -4.451  1.00  0.200          C  
ATOM    373  CG  GLN A  23       9.791  19.523  -3.611  1.00  0.200          C  
ATOM    374  CD  GLN A  23       8.525  18.949  -3.094  1.00  0.200          C  
ATOM    375  OE1 GLN A  23       8.334  17.753  -3.251  1.00  0.200          O  
ATOM    376  NE2 GLN A  23       7.665  19.750  -2.489  1.00  0.200          N  
ATOM    377  H   GLN A  23      10.842  20.256  -6.385  1.00  0.170          H  
ATOM    378  HA  GLN A  23      12.498  19.365  -4.110  1.00  0.170          H  
ATOM    379 1HB  GLN A  23       9.909  18.326  -5.306  1.00  0.240          H  
ATOM    380 2HB  GLN A  23      10.686  17.640  -3.896  1.00  0.240          H  
ATOM    381 1HG  GLN A  23      10.415  19.839  -2.781  1.00  0.240          H  
ATOM    382 2HG  GLN A  23       9.540  20.357  -4.238  1.00  0.240          H  
ATOM    383 1HE2 GLN A  23       6.766  19.405  -2.125  1.00  0.240          H  
ATOM    384 2HE2 GLN A  23       7.872  20.715  -2.383  1.00  0.240          H  
ATOM    385  N   HIS A  24      12.246  17.951  -7.025  1.00  0.140          N  
ATOM    386  CA  HIS A  24      12.780  16.994  -7.960  1.00  0.150          C  
ATOM    387  C   HIS A  24      14.284  17.241  -8.040  1.00  0.130          C  
ATOM    388  O   HIS A  24      15.088  16.312  -7.900  1.00  0.120          O  
ATOM    389  CB  HIS A  24      12.099  17.168  -9.322  1.00  0.210          C  
ATOM    390  CG  HIS A  24      12.438  16.146 -10.320  1.00  0.210          C  
ATOM    391  ND1 HIS A  24      13.579  16.198 -11.090  1.00  0.210          N  
ATOM    392  CD2 HIS A  24      11.770  15.043 -10.704  1.00  0.210          C  
ATOM    393  CE1 HIS A  24      13.602  15.148 -11.893  1.00  0.210          C  
ATOM    394  NE2 HIS A  24      12.512  14.437 -11.675  1.00  0.210          N  
ATOM    395  H   HIS A  24      11.547  18.617  -7.361  1.00  0.170          H  
ATOM    396  HA  HIS A  24      12.606  15.984  -7.607  1.00  0.180          H  
ATOM    397 1HB  HIS A  24      11.016  17.176  -9.188  1.00  0.250          H  
ATOM    398 2HB  HIS A  24      12.372  18.129  -9.735  1.00  0.250          H  
ATOM    399  HD1 HIS A  24      14.099  17.036 -11.273  1.00  0.250          H  
ATOM    400  HD2 HIS A  24      10.825  14.607 -10.387  1.00  0.250          H  
ATOM    401  HE1 HIS A  24      14.431  14.997 -12.584  1.00  0.250          H  
ATOM    402  N   THR A  25      14.658  18.518  -8.213  1.00  0.140          N  
ATOM    403  CA  THR A  25      16.043  18.956  -8.268  1.00  0.130          C  
ATOM    404  C   THR A  25      16.771  18.606  -6.983  1.00  0.120          C  
ATOM    405  O   THR A  25      17.882  18.068  -7.029  1.00  0.120          O  
ATOM    406  CB  THR A  25      16.137  20.480  -8.507  1.00  0.190          C  
ATOM    407  OG1 THR A  25      15.550  20.803  -9.776  1.00  0.190          O  
ATOM    408  CG2 THR A  25      17.593  20.935  -8.490  1.00  0.190          C  
ATOM    409  H   THR A  25      13.938  19.225  -8.352  1.00  0.170          H  
ATOM    410  HA  THR A  25      16.537  18.439  -9.093  1.00  0.160          H  
ATOM    411  HB  THR A  25      15.590  21.001  -7.726  1.00  0.220          H  
ATOM    412  HG1 THR A  25      14.578  20.698  -9.723  1.00  0.220          H  
ATOM    413 1HG2 THR A  25      17.634  22.012  -8.665  1.00  0.220          H  
ATOM    414 2HG2 THR A  25      18.058  20.716  -7.529  1.00  0.220          H  
ATOM    415 3HG2 THR A  25      18.135  20.418  -9.273  1.00  0.220          H  
ATOM    416  N   THR A  26      16.146  18.895  -5.834  1.00  0.110          N  
ATOM    417  CA  THR A  26      16.761  18.602  -4.554  1.00  0.110          C  
ATOM    418  C   THR A  26      17.068  17.110  -4.445  1.00  0.110          C  
ATOM    419  O   THR A  26      18.199  16.719  -4.136  1.00  0.110          O  
ATOM    420  CB  THR A  26      15.815  19.032  -3.401  1.00  0.150          C  
ATOM    421  OG1 THR A  26      15.583  20.445  -3.458  1.00  0.150          O  
ATOM    422  CG2 THR A  26      16.423  18.697  -2.048  1.00  0.150          C  
ATOM    423  H   THR A  26      15.248  19.377  -5.844  1.00  0.130          H  
ATOM    424  HA  THR A  26      17.691  19.153  -4.476  1.00  0.130          H  
ATOM    425  HB  THR A  26      14.861  18.517  -3.494  1.00  0.180          H  
ATOM    426  HG1 THR A  26      15.069  20.671  -4.266  1.00  0.180          H  
ATOM    427 1HG2 THR A  26      15.758  19.027  -1.271  1.00  0.180          H  
ATOM    428 2HG2 THR A  26      16.577  17.630  -1.967  1.00  0.180          H  
ATOM    429 3HG2 THR A  26      17.358  19.199  -1.935  1.00  0.180          H  
ATOM    430  N   LEU A  27      16.091  16.255  -4.749  1.00  0.100          N  
ATOM    431  CA  LEU A  27      16.328  14.825  -4.653  1.00  0.100          C  
ATOM    432  C   LEU A  27      17.389  14.330  -5.611  1.00  0.110          C  
ATOM    433  O   LEU A  27      18.226  13.524  -5.212  1.00  0.120          O  
ATOM    434  CB  LEU A  27      15.026  14.053  -4.879  1.00  0.140          C  
ATOM    435  CG  LEU A  27      13.988  14.128  -3.757  1.00  0.140          C  
ATOM    436  CD1 LEU A  27      12.675  13.580  -4.233  1.00  0.140          C  
ATOM    437  CD2 LEU A  27      14.457  13.270  -2.570  1.00  0.140          C  
ATOM    438  H   LEU A  27      15.168  16.612  -5.023  1.00  0.120          H  
ATOM    439  HA  LEU A  27      16.689  14.624  -3.649  1.00  0.120          H  
ATOM    440 1HB  LEU A  27      14.560  14.451  -5.783  1.00  0.170          H  
ATOM    441 2HB  LEU A  27      15.265  13.004  -5.048  1.00  0.170          H  
ATOM    442  HG  LEU A  27      13.855  15.160  -3.463  1.00  0.170          H  
ATOM    443 1HD1 LEU A  27      11.959  13.637  -3.422  1.00  0.170          H  
ATOM    444 2HD1 LEU A  27      12.321  14.177  -5.072  1.00  0.170          H  
ATOM    445 3HD1 LEU A  27      12.789  12.536  -4.541  1.00  0.170          H  
ATOM    446 1HD2 LEU A  27      13.713  13.308  -1.773  1.00  0.170          H  
ATOM    447 2HD2 LEU A  27      14.564  12.252  -2.916  1.00  0.170          H  
ATOM    448 3HD2 LEU A  27      15.397  13.613  -2.187  1.00  0.170          H  
ATOM    449  N   SER A  28      17.404  14.824  -6.851  1.00  0.110          N  
ATOM    450  CA  SER A  28      18.393  14.369  -7.819  1.00  0.130          C  
ATOM    451  C   SER A  28      19.806  14.643  -7.317  1.00  0.130          C  
ATOM    452  O   SER A  28      20.674  13.756  -7.333  1.00  0.150          O  
ATOM    453  CB  SER A  28      18.163  15.059  -9.148  1.00  0.170          C  
ATOM    454  OG  SER A  28      19.101  14.648 -10.107  1.00  0.170          O  
ATOM    455  H   SER A  28      16.679  15.485  -7.150  1.00  0.130          H  
ATOM    456  HA  SER A  28      18.276  13.297  -7.955  1.00  0.160          H  
ATOM    457 1HB  SER A  28      17.151  14.836  -9.496  1.00  0.210          H  
ATOM    458 2HB  SER A  28      18.225  16.140  -9.008  1.00  0.210          H  
ATOM    459  HG  SER A  28      18.853  15.094 -10.917  1.00  0.210          H  
ATOM    460  N   VAL A  29      20.028  15.862  -6.821  1.00  0.130          N  
ATOM    461  CA  VAL A  29      21.336  16.234  -6.317  1.00  0.140          C  
ATOM    462  C   VAL A  29      21.733  15.406  -5.107  1.00  0.140          C  
ATOM    463  O   VAL A  29      22.878  14.940  -5.017  1.00  0.160          O  
ATOM    464  CB  VAL A  29      21.363  17.727  -5.963  1.00  0.190          C  
ATOM    465  CG1 VAL A  29      22.681  18.120  -5.222  1.00  0.190          C  
ATOM    466  CG2 VAL A  29      21.219  18.545  -7.267  1.00  0.190          C  
ATOM    467  H   VAL A  29      19.261  16.546  -6.826  1.00  0.160          H  
ATOM    468  HA  VAL A  29      22.064  16.056  -7.108  1.00  0.170          H  
ATOM    469  HB  VAL A  29      20.531  17.931  -5.299  1.00  0.230          H  
ATOM    470 1HG1 VAL A  29      22.661  19.185  -4.981  1.00  0.230          H  
ATOM    471 2HG1 VAL A  29      22.781  17.560  -4.299  1.00  0.230          H  
ATOM    472 3HG1 VAL A  29      23.545  17.916  -5.862  1.00  0.230          H  
ATOM    473 1HG2 VAL A  29      21.214  19.605  -7.047  1.00  0.230          H  
ATOM    474 2HG2 VAL A  29      22.055  18.321  -7.925  1.00  0.230          H  
ATOM    475 3HG2 VAL A  29      20.290  18.281  -7.766  1.00  0.230          H  
ATOM    476  N   LEU A  30      20.821  15.219  -4.149  1.00  0.130          N  
ATOM    477  CA  LEU A  30      21.244  14.470  -2.991  1.00  0.140          C  
ATOM    478  C   LEU A  30      21.521  13.028  -3.367  1.00  0.150          C  
ATOM    479  O   LEU A  30      22.467  12.444  -2.836  1.00  0.160          O  
ATOM    480  CB  LEU A  30      20.242  14.494  -1.840  1.00  0.190          C  
ATOM    481  CG  LEU A  30      20.344  15.707  -0.891  1.00  0.190          C  
ATOM    482  CD1 LEU A  30      19.701  16.900  -1.578  1.00  0.190          C  
ATOM    483  CD2 LEU A  30      19.724  15.393   0.444  1.00  0.190          C  
ATOM    484  H   LEU A  30      19.876  15.618  -4.217  1.00  0.160          H  
ATOM    485  HA  LEU A  30      22.172  14.903  -2.627  1.00  0.170          H  
ATOM    486 1HB  LEU A  30      19.233  14.477  -2.265  1.00  0.230          H  
ATOM    487 2HB  LEU A  30      20.383  13.610  -1.268  1.00  0.230          H  
ATOM    488  HG  LEU A  30      21.393  15.951  -0.734  1.00  0.230          H  
ATOM    489 1HD1 LEU A  30      19.746  17.759  -0.980  1.00  0.230          H  
ATOM    490 2HD1 LEU A  30      20.185  17.118  -2.516  1.00  0.230          H  
ATOM    491 3HD1 LEU A  30      18.667  16.664  -1.750  1.00  0.230          H  
ATOM    492 1HD2 LEU A  30      19.809  16.239   1.093  1.00  0.230          H  
ATOM    493 2HD2 LEU A  30      18.717  15.169   0.306  1.00  0.230          H  
ATOM    494 3HD2 LEU A  30      20.230  14.546   0.900  1.00  0.230          H  
ATOM    495  N   ARG A  31      20.729  12.441  -4.283  1.00  0.140          N  
ATOM    496  CA  ARG A  31      20.963  11.061  -4.687  1.00  0.150          C  
ATOM    497  C   ARG A  31      22.375  10.910  -5.216  1.00  0.180          C  
ATOM    498  O   ARG A  31      23.098  10.001  -4.806  1.00  0.200          O  
ATOM    499  CB  ARG A  31      19.998  10.622  -5.771  1.00  0.210          C  
ATOM    500  CG  ARG A  31      18.566  10.386  -5.339  1.00  0.210          C  
ATOM    501  CD  ARG A  31      17.699  10.153  -6.521  1.00  0.210          C  
ATOM    502  NE  ARG A  31      18.023   8.893  -7.182  1.00  0.210          N  
ATOM    503  CZ  ARG A  31      17.497   7.690  -6.853  1.00  0.210          C  
ATOM    504  NH1 ARG A  31      16.598   7.603  -5.905  1.00  0.210          N  
ATOM    505  NH2 ARG A  31      17.885   6.596  -7.489  1.00  0.210          N  
ATOM    506  H   ARG A  31      19.935  12.953  -4.682  1.00  0.170          H  
ATOM    507  HA  ARG A  31      20.833  10.415  -3.822  1.00  0.180          H  
ATOM    508 1HB  ARG A  31      19.974  11.381  -6.550  1.00  0.250          H  
ATOM    509 2HB  ARG A  31      20.367   9.702  -6.225  1.00  0.250          H  
ATOM    510 1HG  ARG A  31      18.544   9.483  -4.736  1.00  0.250          H  
ATOM    511 2HG  ARG A  31      18.179  11.203  -4.752  1.00  0.250          H  
ATOM    512 1HD  ARG A  31      16.667  10.144  -6.224  1.00  0.250          H  
ATOM    513 2HD  ARG A  31      17.849  10.960  -7.235  1.00  0.250          H  
ATOM    514  HE  ARG A  31      18.708   8.917  -7.927  1.00  0.250          H  
ATOM    515 1HH1 ARG A  31      16.268   8.449  -5.421  1.00  0.250          H  
ATOM    516 2HH1 ARG A  31      16.168   6.690  -5.662  1.00  0.250          H  
ATOM    517 1HH2 ARG A  31      18.587   6.648  -8.219  1.00  0.250          H  
ATOM    518 2HH2 ARG A  31      17.495   5.699  -7.228  1.00  0.250          H  
ATOM    519  N   LYS A  32      22.829  11.854  -6.053  1.00  0.170          N  
ATOM    520  CA  LYS A  32      24.182  11.748  -6.590  1.00  0.200          C  
ATOM    521  C   LYS A  32      25.211  11.663  -5.465  1.00  0.220          C  
ATOM    522  O   LYS A  32      26.155  10.861  -5.546  1.00  0.240          O  
ATOM    523  CB  LYS A  32      24.496  12.933  -7.506  1.00  0.270          C  
ATOM    524  CG  LYS A  32      23.746  12.909  -8.836  1.00  0.270          C  
ATOM    525  CD  LYS A  32      24.067  14.132  -9.694  1.00  0.270          C  
ATOM    526  CE  LYS A  32      23.277  14.112 -10.996  1.00  0.270          C  
ATOM    527  NZ  LYS A  32      23.541  15.321 -11.828  1.00  0.270          N  
ATOM    528  H   LYS A  32      22.192  12.597  -6.373  1.00  0.200          H  
ATOM    529  HA  LYS A  32      24.247  10.828  -7.172  1.00  0.240          H  
ATOM    530 1HB  LYS A  32      24.241  13.862  -6.992  1.00  0.320          H  
ATOM    531 2HB  LYS A  32      25.564  12.957  -7.717  1.00  0.320          H  
ATOM    532 1HG  LYS A  32      24.014  12.004  -9.383  1.00  0.320          H  
ATOM    533 2HG  LYS A  32      22.676  12.884  -8.643  1.00  0.320          H  
ATOM    534 1HD  LYS A  32      23.810  15.037  -9.138  1.00  0.320          H  
ATOM    535 2HD  LYS A  32      25.131  14.151  -9.922  1.00  0.320          H  
ATOM    536 1HE  LYS A  32      23.550  13.225 -11.564  1.00  0.320          H  
ATOM    537 2HE  LYS A  32      22.209  14.069 -10.763  1.00  0.320          H  
ATOM    538 1HZ  LYS A  32      22.997  15.267 -12.679  1.00  0.320          H  
ATOM    539 2HZ  LYS A  32      23.276  16.149 -11.313  1.00  0.320          H  
ATOM    540 3HZ  LYS A  32      24.523  15.368 -12.060  1.00  0.320          H  
ATOM    541  N   HIS A  33      25.012  12.453  -4.401  1.00  0.210          N  
ATOM    542  CA  HIS A  33      25.936  12.415  -3.276  1.00  0.240          C  
ATOM    543  C   HIS A  33      25.811  11.108  -2.490  1.00  0.240          C  
ATOM    544  O   HIS A  33      26.826  10.499  -2.138  1.00  0.270          O  
ATOM    545  CB  HIS A  33      25.693  13.584  -2.319  1.00  0.320          C  
ATOM    546  CG  HIS A  33      26.113  14.919  -2.838  1.00  0.320          C  
ATOM    547  ND1 HIS A  33      27.431  15.233  -3.102  1.00  0.320          N  
ATOM    548  CD2 HIS A  33      25.397  16.032  -3.123  1.00  0.320          C  
ATOM    549  CE1 HIS A  33      27.502  16.482  -3.538  1.00  0.320          C  
ATOM    550  NE2 HIS A  33      26.287  16.987  -3.559  1.00  0.320          N  
ATOM    551  H   HIS A  33      24.239  13.133  -4.427  1.00  0.250          H  
ATOM    552  HA  HIS A  33      26.956  12.486  -3.647  1.00  0.290          H  
ATOM    553 1HB  HIS A  33      24.634  13.633  -2.071  1.00  0.390          H  
ATOM    554 2HB  HIS A  33      26.230  13.392  -1.406  1.00  0.390          H  
ATOM    555  HD2 HIS A  33      24.319  16.149  -3.025  1.00  0.390          H  
ATOM    556  HE1 HIS A  33      28.410  17.009  -3.826  1.00  0.390          H  
ATOM    557  HE2 HIS A  33      26.054  17.959  -3.856  1.00  0.390          H  
ATOM    558  N   PHE A  34      24.583  10.633  -2.266  1.00  0.210          N  
ATOM    559  CA  PHE A  34      24.397   9.389  -1.526  1.00  0.220          C  
ATOM    560  C   PHE A  34      25.044   8.225  -2.250  1.00  0.240          C  
ATOM    561  O   PHE A  34      25.631   7.337  -1.625  1.00  0.260          O  
ATOM    562  CB  PHE A  34      22.918   9.048  -1.334  1.00  0.300          C  
ATOM    563  CG  PHE A  34      22.201   9.779  -0.240  1.00  0.300          C  
ATOM    564  CD1 PHE A  34      21.296  10.776  -0.514  1.00  0.300          C  
ATOM    565  CD2 PHE A  34      22.411   9.437   1.065  1.00  0.300          C  
ATOM    566  CE1 PHE A  34      20.624  11.402   0.490  1.00  0.300          C  
ATOM    567  CE2 PHE A  34      21.743  10.059   2.063  1.00  0.300          C  
ATOM    568  CZ  PHE A  34      20.834  11.051   1.762  1.00  0.300          C  
ATOM    569  H   PHE A  34      23.774  11.182  -2.568  1.00  0.250          H  
ATOM    570  HA  PHE A  34      24.867   9.500  -0.547  1.00  0.260          H  
ATOM    571 1HB  PHE A  34      22.397   9.251  -2.268  1.00  0.360          H  
ATOM    572 2HB  PHE A  34      22.823   7.982  -1.147  1.00  0.360          H  
ATOM    573  HD1 PHE A  34      21.101  11.044  -1.534  1.00  0.360          H  
ATOM    574  HD2 PHE A  34      23.111   8.658   1.299  1.00  0.360          H  
ATOM    575  HE1 PHE A  34      19.904  12.173   0.272  1.00  0.360          H  
ATOM    576  HE2 PHE A  34      21.923   9.764   3.101  1.00  0.360          H  
ATOM    577  HZ  PHE A  34      20.275  11.549   2.549  1.00  0.360          H  
ATOM    578  N   GLU A  35      24.912   8.170  -3.570  1.00  0.240          N  
ATOM    579  CA  GLU A  35      25.526   7.063  -4.273  1.00  0.260          C  
ATOM    580  C   GLU A  35      27.052   7.155  -4.184  1.00  0.290          C  
ATOM    581  O   GLU A  35      27.720   6.175  -3.853  1.00  0.440          O  
ATOM    582  CB  GLU A  35      25.063   7.042  -5.733  1.00  0.360          C  
ATOM    583  CG  GLU A  35      23.587   6.646  -5.917  1.00  0.360          C  
ATOM    584  CD  GLU A  35      23.100   6.734  -7.345  1.00  0.360          C  
ATOM    585  OE1 GLU A  35      23.799   7.280  -8.164  1.00  0.360          O  
ATOM    586  OE2 GLU A  35      22.025   6.240  -7.611  1.00  0.360          O  
ATOM    587  H   GLU A  35      24.376   8.889  -4.067  1.00  0.290          H  
ATOM    588  HA  GLU A  35      25.211   6.136  -3.799  1.00  0.310          H  
ATOM    589 1HB  GLU A  35      25.195   8.039  -6.161  1.00  0.430          H  
ATOM    590 2HB  GLU A  35      25.681   6.352  -6.303  1.00  0.430          H  
ATOM    591 1HG  GLU A  35      23.452   5.625  -5.562  1.00  0.430          H  
ATOM    592 2HG  GLU A  35      22.976   7.298  -5.293  1.00  0.430          H  
ATOM    593  N   ALA A  36      27.599   8.360  -4.383  1.00  0.320          N  
ATOM    594  CA  ALA A  36      29.043   8.567  -4.359  1.00  0.340          C  
ATOM    595  C   ALA A  36      29.672   8.199  -3.024  1.00  0.350          C  
ATOM    596  O   ALA A  36      30.766   7.632  -2.974  1.00  0.390          O  
ATOM    597  CB  ALA A  36      29.348  10.024  -4.651  1.00  0.470          C  
ATOM    598  H   ALA A  36      26.994   9.146  -4.638  1.00  0.380          H  
ATOM    599  HA  ALA A  36      29.484   7.940  -5.128  1.00  0.410          H  
ATOM    600 1HB  ALA A  36      30.425  10.174  -4.662  1.00  0.560          H  
ATOM    601 2HB  ALA A  36      28.926  10.295  -5.617  1.00  0.560          H  
ATOM    602 3HB  ALA A  36      28.901  10.646  -3.874  1.00  0.560          H  
ATOM    603  N   ASN A  37      28.960   8.495  -1.946  1.00  0.320          N  
ATOM    604  CA  ASN A  37      29.439   8.254  -0.601  1.00  0.320          C  
ATOM    605  C   ASN A  37      28.882   6.998   0.053  1.00  0.340          C  
ATOM    606  O   ASN A  37      28.899   6.888   1.285  1.00  0.350          O  
ATOM    607  CB  ASN A  37      29.126   9.429   0.271  1.00  0.450          C  
ATOM    608  CG  ASN A  37      29.845  10.678  -0.087  1.00  0.450          C  
ATOM    609  OD1 ASN A  37      30.948  10.724  -0.661  1.00  0.450          O  
ATOM    610  ND2 ASN A  37      29.215  11.743   0.300  1.00  0.450          N  
ATOM    611  H   ASN A  37      28.073   8.995  -2.068  1.00  0.380          H  
ATOM    612  HA  ASN A  37      30.521   8.137  -0.648  1.00  0.380          H  
ATOM    613 1HB  ASN A  37      28.059   9.621   0.175  1.00  0.540          H  
ATOM    614 2HB  ASN A  37      29.326   9.194   1.305  1.00  0.540          H  
ATOM    615 1HD2 ASN A  37      29.605  12.648   0.133  1.00  0.540          H  
ATOM    616 2HD2 ASN A  37      28.336  11.605   0.804  1.00  0.540          H  
ATOM    617  N   ASN A  38      28.328   6.073  -0.727  1.00  0.350          N  
ATOM    618  CA  ASN A  38      27.820   4.824  -0.172  1.00  0.360          C  
ATOM    619  C   ASN A  38      26.819   5.015   0.974  1.00  0.330          C  
ATOM    620  O   ASN A  38      26.864   4.297   1.978  1.00  0.360          O  
ATOM    621  CB  ASN A  38      28.982   3.958   0.289  1.00  0.500          C  
ATOM    622  CG  ASN A  38      29.893   3.578  -0.840  1.00  0.500          C  
ATOM    623  OD1 ASN A  38      29.451   3.171  -1.921  1.00  0.500          O  
ATOM    624  ND2 ASN A  38      31.177   3.706  -0.610  1.00  0.500          N  
ATOM    625  H   ASN A  38      28.272   6.214  -1.744  1.00  0.420          H  
ATOM    626  HA  ASN A  38      27.292   4.301  -0.971  1.00  0.430          H  
ATOM    627 1HB  ASN A  38      29.559   4.476   1.052  1.00  0.600          H  
ATOM    628 2HB  ASN A  38      28.595   3.045   0.742  1.00  0.600          H  
ATOM    629 1HD2 ASN A  38      31.840   3.473  -1.323  1.00  0.600          H  
ATOM    630 2HD2 ASN A  38      31.495   4.041   0.277  1.00  0.600          H  
ATOM    631  N   GLY A  39      25.903   5.969   0.819  1.00  0.290          N  
ATOM    632  CA  GLY A  39      24.863   6.249   1.798  1.00  0.280          C  
ATOM    633  C   GLY A  39      25.119   7.427   2.746  1.00  0.270          C  
ATOM    634  O   GLY A  39      24.189   7.856   3.433  1.00  0.270          O  
ATOM    635  H   GLY A  39      25.920   6.523  -0.037  1.00  0.350          H  
ATOM    636 1HA  GLY A  39      23.934   6.426   1.259  1.00  0.340          H  
ATOM    637 2HA  GLY A  39      24.698   5.352   2.391  1.00  0.340          H  
ATOM    638  N   LYS A  40      26.341   7.958   2.815  1.00  0.280          N  
ATOM    639  CA  LYS A  40      26.560   9.094   3.712  1.00  0.290          C  
ATOM    640  C   LYS A  40      26.350  10.442   3.016  1.00  0.280          C  
ATOM    641  O   LYS A  40      26.974  10.739   1.998  1.00  0.300          O  
ATOM    642  CB  LYS A  40      27.957   9.042   4.336  1.00  0.400          C  
ATOM    643  CG  LYS A  40      28.223  10.157   5.364  1.00  0.400          C  
ATOM    644  CD  LYS A  40      29.593  10.020   6.017  1.00  0.400          C  
ATOM    645  CE  LYS A  40      29.836  11.147   7.021  1.00  0.400          C  
ATOM    646  NZ  LYS A  40      31.173  11.036   7.678  1.00  0.400          N  
ATOM    647  H   LYS A  40      27.116   7.568   2.264  1.00  0.340          H  
ATOM    648  HA  LYS A  40      25.836   9.032   4.524  1.00  0.350          H  
ATOM    649 1HB  LYS A  40      28.097   8.080   4.829  1.00  0.480          H  
ATOM    650 2HB  LYS A  40      28.705   9.119   3.555  1.00  0.480          H  
ATOM    651 1HG  LYS A  40      28.177  11.131   4.866  1.00  0.480          H  
ATOM    652 2HG  LYS A  40      27.452  10.134   6.134  1.00  0.480          H  
ATOM    653 1HD  LYS A  40      29.660   9.060   6.533  1.00  0.480          H  
ATOM    654 2HD  LYS A  40      30.362  10.057   5.247  1.00  0.480          H  
ATOM    655 1HE  LYS A  40      29.773  12.104   6.503  1.00  0.480          H  
ATOM    656 2HE  LYS A  40      29.062  11.113   7.789  1.00  0.480          H  
ATOM    657 1HZ  LYS A  40      31.293  11.798   8.332  1.00  0.480          H  
ATOM    658 2HZ  LYS A  40      31.236  10.157   8.173  1.00  0.480          H  
ATOM    659 3HZ  LYS A  40      31.899  11.079   6.977  1.00  0.480          H  
ATOM    660  N   LEU A  41      25.500  11.290   3.574  1.00  0.280          N  
ATOM    661  CA  LEU A  41      25.294  12.583   2.944  1.00  0.280          C  
ATOM    662  C   LEU A  41      26.283  13.623   3.497  1.00  0.280          C  
ATOM    663  O   LEU A  41      26.758  13.456   4.622  1.00  0.300          O  
ATOM    664  CB  LEU A  41      23.834  13.029   3.164  1.00  0.390          C  
ATOM    665  CG  LEU A  41      23.284  13.155   4.656  1.00  0.390          C  
ATOM    666  CD1 LEU A  41      23.579  14.514   5.279  1.00  0.390          C  
ATOM    667  CD2 LEU A  41      21.798  12.939   4.622  1.00  0.390          C  
ATOM    668  H   LEU A  41      24.998  11.022   4.410  1.00  0.340          H  
ATOM    669  HA  LEU A  41      25.425  12.439   1.881  1.00  0.340          H  
ATOM    670 1HB  LEU A  41      23.705  13.992   2.708  1.00  0.470          H  
ATOM    671 2HB  LEU A  41      23.206  12.342   2.640  1.00  0.470          H  
ATOM    672  HG  LEU A  41      23.748  12.403   5.286  1.00  0.470          H  
ATOM    673 1HD1 LEU A  41      23.170  14.544   6.280  1.00  0.470          H  
ATOM    674 2HD1 LEU A  41      24.635  14.681   5.345  1.00  0.470          H  
ATOM    675 3HD1 LEU A  41      23.125  15.306   4.682  1.00  0.470          H  
ATOM    676 1HD2 LEU A  41      21.430  13.007   5.607  1.00  0.470          H  
ATOM    677 2HD2 LEU A  41      21.322  13.699   3.998  1.00  0.470          H  
ATOM    678 3HD2 LEU A  41      21.592  11.965   4.243  1.00  0.470          H  
ATOM    679  N   PRO A  42      26.660  14.657   2.714  1.00  0.280          N  
ATOM    680  CA  PRO A  42      27.388  15.835   3.147  1.00  0.280          C  
ATOM    681  C   PRO A  42      26.534  16.568   4.151  1.00  0.280          C  
ATOM    682  O   PRO A  42      25.321  16.584   4.003  1.00  0.270          O  
ATOM    683  CB  PRO A  42      27.555  16.649   1.860  1.00  0.420          C  
ATOM    684  CG  PRO A  42      27.420  15.647   0.739  1.00  0.420          C  
ATOM    685  CD  PRO A  42      26.457  14.596   1.251  1.00  0.420          C  
ATOM    686  HA  PRO A  42      28.354  15.537   3.584  1.00  0.340          H  
ATOM    687 1HB  PRO A  42      26.807  17.445   1.826  1.00  0.500          H  
ATOM    688 2HB  PRO A  42      28.535  17.147   1.862  1.00  0.500          H  
ATOM    689 1HG  PRO A  42      27.047  16.157  -0.166  1.00  0.500          H  
ATOM    690 2HG  PRO A  42      28.401  15.227   0.474  1.00  0.500          H  
ATOM    691 1HD  PRO A  42      25.428  14.824   0.968  1.00  0.500          H  
ATOM    692 2HD  PRO A  42      26.808  13.639   0.849  1.00  0.500          H  
ATOM    693  N   ASP A  43      27.124  17.264   5.104  1.00  0.310          N  
ATOM    694  CA  ASP A  43      26.285  17.990   6.052  1.00  0.320          C  
ATOM    695  C   ASP A  43      25.244  18.807   5.305  1.00  0.300          C  
ATOM    696  O   ASP A  43      25.545  19.430   4.277  1.00  0.280          O  
ATOM    697  CB  ASP A  43      27.081  18.916   6.969  1.00  0.440          C  
ATOM    698  CG  ASP A  43      26.183  19.492   8.102  1.00  0.440          C  
ATOM    699  OD1 ASP A  43      25.470  20.467   7.870  1.00  0.440          O  
ATOM    700  OD2 ASP A  43      26.206  18.936   9.174  1.00  0.440          O  
ATOM    701  H   ASP A  43      28.127  17.255   5.207  1.00  0.370          H  
ATOM    702  HA  ASP A  43      25.759  17.262   6.674  1.00  0.380          H  
ATOM    703 1HB  ASP A  43      27.903  18.362   7.422  1.00  0.530          H  
ATOM    704 2HB  ASP A  43      27.509  19.732   6.396  1.00  0.530          H  
ATOM    705  N   ASN A  44      24.039  18.859   5.858  1.00  0.300          N  
ATOM    706  CA  ASN A  44      22.936  19.556   5.230  1.00  0.280          C  
ATOM    707  C   ASN A  44      23.269  20.997   4.850  1.00  0.280          C  
ATOM    708  O   ASN A  44      22.709  21.496   3.872  1.00  0.260          O  
ATOM    709  CB  ASN A  44      21.724  19.531   6.138  1.00  0.400          C  
ATOM    710  CG  ASN A  44      21.061  18.181   6.210  1.00  0.400          C  
ATOM    711  OD1 ASN A  44      21.223  17.309   5.350  1.00  0.400          O  
ATOM    712  ND2 ASN A  44      20.302  17.999   7.246  1.00  0.400          N  
ATOM    713  H   ASN A  44      23.886  18.362   6.725  1.00  0.360          H  
ATOM    714  HA  ASN A  44      22.685  19.032   4.313  1.00  0.340          H  
ATOM    715 1HB  ASN A  44      22.028  19.820   7.144  1.00  0.480          H  
ATOM    716 2HB  ASN A  44      20.995  20.267   5.791  1.00  0.480          H  
ATOM    717 1HD2 ASN A  44      19.815  17.131   7.368  1.00  0.480          H  
ATOM    718 2HD2 ASN A  44      20.191  18.725   7.925  1.00  0.480          H  
ATOM    719  N   LYS A  45      24.150  21.692   5.597  1.00  0.310          N  
ATOM    720  CA  LYS A  45      24.473  23.075   5.230  1.00  0.310          C  
ATOM    721  C   LYS A  45      25.199  23.159   3.879  1.00  0.300          C  
ATOM    722  O   LYS A  45      25.131  24.182   3.191  1.00  0.310          O  
ATOM    723  CB  LYS A  45      25.356  23.738   6.299  1.00  0.430          C  
ATOM    724  CG  LYS A  45      26.803  23.202   6.367  1.00  0.430          C  
ATOM    725  CD  LYS A  45      27.595  23.833   7.501  1.00  0.430          C  
ATOM    726  CE  LYS A  45      29.032  23.313   7.522  1.00  0.430          C  
ATOM    727  NZ  LYS A  45      29.822  23.894   8.648  1.00  0.430          N  
ATOM    728  H   LYS A  45      24.597  21.268   6.431  1.00  0.370          H  
ATOM    729  HA  LYS A  45      23.542  23.634   5.148  1.00  0.370          H  
ATOM    730 1HB  LYS A  45      25.402  24.811   6.121  1.00  0.520          H  
ATOM    731 2HB  LYS A  45      24.905  23.582   7.278  1.00  0.520          H  
ATOM    732 1HG  LYS A  45      26.786  22.124   6.497  1.00  0.520          H  
ATOM    733 2HG  LYS A  45      27.325  23.432   5.441  1.00  0.520          H  
ATOM    734 1HD  LYS A  45      27.605  24.916   7.383  1.00  0.520          H  
ATOM    735 2HD  LYS A  45      27.119  23.587   8.452  1.00  0.520          H  
ATOM    736 1HE  LYS A  45      29.012  22.227   7.624  1.00  0.520          H  
ATOM    737 2HE  LYS A  45      29.517  23.569   6.579  1.00  0.520          H  
ATOM    738 1HZ  LYS A  45      30.763  23.523   8.627  1.00  0.520          H  
ATOM    739 2HZ  LYS A  45      29.857  24.900   8.558  1.00  0.520          H  
ATOM    740 3HZ  LYS A  45      29.387  23.650   9.527  1.00  0.520          H  
ATOM    741  N   VAL A  46      25.886  22.076   3.504  1.00  0.290          N  
ATOM    742  CA  VAL A  46      26.673  21.983   2.290  1.00  0.290          C  
ATOM    743  C   VAL A  46      25.721  21.759   1.158  1.00  0.270          C  
ATOM    744  O   VAL A  46      25.829  22.377   0.097  1.00  0.260          O  
ATOM    745  CB  VAL A  46      27.684  20.812   2.361  1.00  0.410          C  
ATOM    746  CG1 VAL A  46      28.414  20.651   1.023  1.00  0.410          C  
ATOM    747  CG2 VAL A  46      28.653  21.060   3.509  1.00  0.410          C  
ATOM    748  H   VAL A  46      25.829  21.246   4.091  1.00  0.350          H  
ATOM    749  HA  VAL A  46      27.209  22.918   2.135  1.00  0.350          H  
ATOM    750  HB  VAL A  46      27.150  19.886   2.539  1.00  0.490          H  
ATOM    751 1HG1 VAL A  46      29.109  19.817   1.090  1.00  0.490          H  
ATOM    752 2HG1 VAL A  46      27.701  20.453   0.220  1.00  0.490          H  
ATOM    753 3HG1 VAL A  46      28.964  21.564   0.797  1.00  0.490          H  
ATOM    754 1HG2 VAL A  46      29.358  20.234   3.578  1.00  0.490          H  
ATOM    755 2HG2 VAL A  46      29.193  21.989   3.331  1.00  0.490          H  
ATOM    756 3HG2 VAL A  46      28.098  21.138   4.438  1.00  0.490          H  
ATOM    757  N   ILE A  47      24.803  20.839   1.396  1.00  0.260          N  
ATOM    758  CA  ILE A  47      23.814  20.471   0.414  1.00  0.240          C  
ATOM    759  C   ILE A  47      22.931  21.675   0.114  1.00  0.230          C  
ATOM    760  O   ILE A  47      22.673  21.986  -1.052  1.00  0.220          O  
ATOM    761  CB  ILE A  47      22.965  19.320   0.951  1.00  0.340          C  
ATOM    762  CG1 ILE A  47      23.823  18.057   1.088  1.00  0.340          C  
ATOM    763  CG2 ILE A  47      21.826  19.081   0.048  1.00  0.340          C  
ATOM    764  CD1 ILE A  47      23.181  16.933   1.898  1.00  0.340          C  
ATOM    765  H   ILE A  47      24.832  20.380   2.312  1.00  0.310          H  
ATOM    766  HA  ILE A  47      24.316  20.164  -0.503  1.00  0.290          H  
ATOM    767  HB  ILE A  47      22.600  19.575   1.936  1.00  0.410          H  
ATOM    768 1HG1 ILE A  47      24.070  17.681   0.096  1.00  0.410          H  
ATOM    769 2HG1 ILE A  47      24.741  18.327   1.595  1.00  0.410          H  
ATOM    770 1HG2 ILE A  47      21.250  18.290   0.459  1.00  0.410          H  
ATOM    771 2HG2 ILE A  47      21.207  19.956  -0.029  1.00  0.410          H  
ATOM    772 3HG2 ILE A  47      22.188  18.807  -0.946  1.00  0.410          H  
ATOM    773 1HD1 ILE A  47      23.871  16.119   1.959  1.00  0.410          H  
ATOM    774 2HD1 ILE A  47      22.967  17.278   2.903  1.00  0.410          H  
ATOM    775 3HD1 ILE A  47      22.276  16.588   1.448  1.00  0.410          H  
ATOM    776  N   ALA A  48      22.445  22.347   1.161  1.00  0.240          N  
ATOM    777  CA  ALA A  48      21.620  23.522   0.981  1.00  0.240          C  
ATOM    778  C   ALA A  48      22.380  24.621   0.230  1.00  0.250          C  
ATOM    779  O   ALA A  48      21.788  25.302  -0.615  1.00  0.240          O  
ATOM    780  CB  ALA A  48      21.146  24.026   2.327  1.00  0.340          C  
ATOM    781  H   ALA A  48      22.642  22.024   2.111  1.00  0.290          H  
ATOM    782  HA  ALA A  48      20.753  23.239   0.381  1.00  0.290          H  
ATOM    783 1HB  ALA A  48      20.509  24.893   2.187  1.00  0.400          H  
ATOM    784 2HB  ALA A  48      20.592  23.235   2.832  1.00  0.400          H  
ATOM    785 3HB  ALA A  48      22.011  24.304   2.930  1.00  0.400          H  
ATOM    786  N   SER A  49      23.683  24.797   0.529  1.00  0.260          N  
ATOM    787  CA  SER A  49      24.514  25.792  -0.142  1.00  0.280          C  
ATOM    788  C   SER A  49      24.634  25.505  -1.636  1.00  0.270          C  
ATOM    789  O   SER A  49      24.476  26.415  -2.465  1.00  0.300          O  
ATOM    790  CB  SER A  49      25.889  25.837   0.495  1.00  0.380          C  
ATOM    791  OG  SER A  49      26.709  26.783  -0.128  1.00  0.380          O  
ATOM    792  H   SER A  49      24.119  24.269   1.290  1.00  0.310          H  
ATOM    793  HA  SER A  49      24.046  26.768  -0.016  1.00  0.340          H  
ATOM    794 1HB  SER A  49      25.787  26.080   1.551  1.00  0.460          H  
ATOM    795 2HB  SER A  49      26.349  24.857   0.434  1.00  0.460          H  
ATOM    796  HG  SER A  49      27.544  26.755   0.342  1.00  0.460          H  
ATOM    797  N   GLU A  50      24.904  24.235  -1.989  1.00  0.250          N  
ATOM    798  CA  GLU A  50      25.002  23.846  -3.390  1.00  0.240          C  
ATOM    799  C   GLU A  50      23.690  24.102  -4.113  1.00  0.230          C  
ATOM    800  O   GLU A  50      23.658  24.731  -5.168  1.00  0.250          O  
ATOM    801  CB  GLU A  50      25.346  22.357  -3.531  1.00  0.340          C  
ATOM    802  CG  GLU A  50      25.485  21.861  -4.996  1.00  0.340          C  
ATOM    803  CD  GLU A  50      25.784  20.382  -5.102  1.00  0.340          C  
ATOM    804  OE1 GLU A  50      25.819  19.725  -4.087  1.00  0.340          O  
ATOM    805  OE2 GLU A  50      25.975  19.912  -6.194  1.00  0.340          O  
ATOM    806  H   GLU A  50      25.068  23.536  -1.255  1.00  0.300          H  
ATOM    807  HA  GLU A  50      25.782  24.441  -3.862  1.00  0.290          H  
ATOM    808 1HB  GLU A  50      26.281  22.153  -3.010  1.00  0.410          H  
ATOM    809 2HB  GLU A  50      24.570  21.759  -3.044  1.00  0.410          H  
ATOM    810 1HG  GLU A  50      24.557  22.059  -5.532  1.00  0.410          H  
ATOM    811 2HG  GLU A  50      26.280  22.425  -5.486  1.00  0.410          H  
ATOM    812  N   LEU A  51      22.588  23.638  -3.541  1.00  0.210          N  
ATOM    813  CA  LEU A  51      21.296  23.805  -4.179  1.00  0.200          C  
ATOM    814  C   LEU A  51      20.885  25.264  -4.310  1.00  0.210          C  
ATOM    815  O   LEU A  51      20.467  25.722  -5.373  1.00  0.210          O  
ATOM    816  CB  LEU A  51      20.270  22.993  -3.391  1.00  0.280          C  
ATOM    817  CG  LEU A  51      20.387  21.462  -3.528  1.00  0.280          C  
ATOM    818  CD1 LEU A  51      19.543  20.802  -2.527  1.00  0.280          C  
ATOM    819  CD2 LEU A  51      19.885  21.028  -4.893  1.00  0.280          C  
ATOM    820  H   LEU A  51      22.653  23.131  -2.650  1.00  0.250          H  
ATOM    821  HA  LEU A  51      21.373  23.405  -5.184  1.00  0.240          H  
ATOM    822 1HB  LEU A  51      20.403  23.232  -2.331  1.00  0.340          H  
ATOM    823 2HB  LEU A  51      19.289  23.291  -3.673  1.00  0.340          H  
ATOM    824  HG  LEU A  51      21.427  21.159  -3.375  1.00  0.340          H  
ATOM    825 1HD1 LEU A  51      19.640  19.723  -2.635  1.00  0.340          H  
ATOM    826 2HD1 LEU A  51      19.858  21.100  -1.532  1.00  0.340          H  
ATOM    827 3HD1 LEU A  51      18.524  21.084  -2.690  1.00  0.340          H  
ATOM    828 1HD2 LEU A  51      19.947  19.974  -4.960  1.00  0.340          H  
ATOM    829 2HD2 LEU A  51      18.851  21.324  -5.006  1.00  0.340          H  
ATOM    830 3HD2 LEU A  51      20.472  21.469  -5.681  1.00  0.340          H  
ATOM    831  N   GLY A  52      21.165  26.074  -3.304  1.00  0.220          N  
ATOM    832  CA  GLY A  52      20.794  27.477  -3.360  1.00  0.240          C  
ATOM    833  C   GLY A  52      21.660  28.281  -4.330  1.00  0.250          C  
ATOM    834  O   GLY A  52      21.421  29.472  -4.545  1.00  0.290          O  
ATOM    835  H   GLY A  52      21.551  25.712  -2.427  1.00  0.260          H  
ATOM    836 1HA  GLY A  52      19.751  27.558  -3.653  1.00  0.290          H  
ATOM    837 2HA  GLY A  52      20.885  27.899  -2.361  1.00  0.290          H  
ATOM    838  N   SER A  53      22.689  27.650  -4.909  1.00  0.260          N  
ATOM    839  CA  SER A  53      23.563  28.316  -5.848  1.00  0.280          C  
ATOM    840  C   SER A  53      23.058  28.094  -7.275  1.00  0.280          C  
ATOM    841  O   SER A  53      23.582  28.677  -8.230  1.00  0.300          O  
ATOM    842  CB  SER A  53      24.976  27.788  -5.696  1.00  0.380          C  
ATOM    843  OG  SER A  53      25.487  28.064  -4.410  1.00  0.380          O  
ATOM    844  H   SER A  53      22.857  26.655  -4.748  1.00  0.310          H  
ATOM    845  HA  SER A  53      23.558  29.385  -5.637  1.00  0.340          H  
ATOM    846 1HB  SER A  53      24.991  26.718  -5.876  1.00  0.460          H  
ATOM    847 2HB  SER A  53      25.610  28.254  -6.447  1.00  0.460          H  
ATOM    848  HG  SER A  53      25.053  27.419  -3.787  1.00  0.460          H  
ATOM    849  N   MET A  54      22.053  27.223  -7.428  1.00  0.260          N  
ATOM    850  CA  MET A  54      21.502  26.909  -8.734  1.00  0.270          C  
ATOM    851  C   MET A  54      20.445  27.951  -9.091  1.00  0.260          C  
ATOM    852  O   MET A  54      19.549  28.186  -8.283  1.00  0.290          O  
ATOM    853  CB  MET A  54      20.839  25.533  -8.701  1.00  0.370          C  
ATOM    854  CG  MET A  54      21.782  24.364  -8.476  1.00  0.370          C  
ATOM    855  SD  MET A  54      20.923  22.761  -8.418  1.00  0.370          S  
ATOM    856  CE  MET A  54      20.451  22.532 -10.137  1.00  0.370          C  
ATOM    857  H   MET A  54      21.640  26.778  -6.602  1.00  0.310          H  
ATOM    858  HA  MET A  54      22.310  26.896  -9.452  1.00  0.320          H  
ATOM    859 1HB  MET A  54      20.102  25.510  -7.900  1.00  0.450          H  
ATOM    860 2HB  MET A  54      20.311  25.380  -9.633  1.00  0.450          H  
ATOM    861 1HG  MET A  54      22.523  24.337  -9.269  1.00  0.450          H  
ATOM    862 2HG  MET A  54      22.304  24.508  -7.524  1.00  0.450          H  
ATOM    863 1HE  MET A  54      19.938  21.583 -10.253  1.00  0.450          H  
ATOM    864 2HE  MET A  54      19.783  23.334 -10.458  1.00  0.450          H  
ATOM    865 3HE  MET A  54      21.342  22.534 -10.765  1.00  0.450          H  
ATOM    866  N   PRO A  55      20.450  28.566 -10.292  1.00  0.280          N  
ATOM    867  CA  PRO A  55      19.430  29.512 -10.729  1.00  0.290          C  
ATOM    868  C   PRO A  55      18.015  28.964 -10.536  1.00  0.270          C  
ATOM    869  O   PRO A  55      17.111  29.683 -10.092  1.00  0.280          O  
ATOM    870  CB  PRO A  55      19.768  29.669 -12.216  1.00  0.430          C  
ATOM    871  CG  PRO A  55      21.271  29.466 -12.275  1.00  0.430          C  
ATOM    872  CD  PRO A  55      21.547  28.360 -11.261  1.00  0.430          C  
ATOM    873  HA  PRO A  55      19.560  30.453 -10.193  1.00  0.350          H  
ATOM    874 1HB  PRO A  55      19.215  28.921 -12.809  1.00  0.520          H  
ATOM    875 2HB  PRO A  55      19.451  30.659 -12.570  1.00  0.520          H  
ATOM    876 1HG  PRO A  55      21.574  29.190 -13.298  1.00  0.520          H  
ATOM    877 2HG  PRO A  55      21.793  30.403 -12.030  1.00  0.520          H  
ATOM    878 1HD  PRO A  55      21.479  27.358 -11.729  1.00  0.520          H  
ATOM    879 2HD  PRO A  55      22.533  28.556 -10.800  1.00  0.520          H  
ATOM    880  N   GLU A  56      17.860  27.655 -10.773  1.00  0.250          N  
ATOM    881  CA  GLU A  56      16.594  26.946 -10.653  1.00  0.260          C  
ATOM    882  C   GLU A  56      15.945  27.042  -9.282  1.00  0.240          C  
ATOM    883  O   GLU A  56      14.733  26.866  -9.151  1.00  0.250          O  
ATOM    884  CB  GLU A  56      16.791  25.458 -10.977  1.00  0.360          C  
ATOM    885  CG  GLU A  56      17.184  25.131 -12.432  1.00  0.360          C  
ATOM    886  CD  GLU A  56      18.670  25.203 -12.708  1.00  0.360          C  
ATOM    887  OE1 GLU A  56      19.383  25.771 -11.913  1.00  0.360          O  
ATOM    888  OE2 GLU A  56      19.089  24.683 -13.711  1.00  0.360          O  
ATOM    889  H   GLU A  56      18.648  27.113 -11.140  1.00  0.300          H  
ATOM    890  HA  GLU A  56      15.903  27.373 -11.380  1.00  0.310          H  
ATOM    891 1HB  GLU A  56      17.561  25.047 -10.319  1.00  0.430          H  
ATOM    892 2HB  GLU A  56      15.867  24.922 -10.757  1.00  0.430          H  
ATOM    893 1HG  GLU A  56      16.841  24.123 -12.660  1.00  0.430          H  
ATOM    894 2HG  GLU A  56      16.662  25.819 -13.095  1.00  0.430          H  
ATOM    895  N   LEU A  57      16.759  27.232  -8.249  1.00  0.230          N  
ATOM    896  CA  LEU A  57      16.264  27.272  -6.894  1.00  0.240          C  
ATOM    897  C   LEU A  57      16.324  28.649  -6.241  1.00  0.270          C  
ATOM    898  O   LEU A  57      16.074  28.782  -5.040  1.00  0.290          O  
ATOM    899  CB  LEU A  57      17.009  26.212  -6.083  1.00  0.330          C  
ATOM    900  CG  LEU A  57      16.809  24.736  -6.601  1.00  0.330          C  
ATOM    901  CD1 LEU A  57      17.672  23.823  -5.839  1.00  0.330          C  
ATOM    902  CD2 LEU A  57      15.370  24.294  -6.444  1.00  0.330          C  
ATOM    903  H   LEU A  57      17.753  27.403  -8.418  1.00  0.280          H  
ATOM    904  HA  LEU A  57      15.222  27.003  -6.922  1.00  0.290          H  
ATOM    905 1HB  LEU A  57      18.081  26.440  -6.125  1.00  0.400          H  
ATOM    906 2HB  LEU A  57      16.686  26.260  -5.042  1.00  0.400          H  
ATOM    907  HG  LEU A  57      17.097  24.675  -7.651  1.00  0.400          H  
ATOM    908 1HD1 LEU A  57      17.534  22.817  -6.206  1.00  0.400          H  
ATOM    909 2HD1 LEU A  57      18.705  24.113  -5.974  1.00  0.400          H  
ATOM    910 3HD1 LEU A  57      17.413  23.865  -4.799  1.00  0.400          H  
ATOM    911 1HD2 LEU A  57      15.298  23.274  -6.797  1.00  0.400          H  
ATOM    912 2HD2 LEU A  57      15.081  24.333  -5.403  1.00  0.400          H  
ATOM    913 3HD2 LEU A  57      14.702  24.915  -7.028  1.00  0.400          H  
ATOM    914  N   LYS A  58      16.558  29.722  -6.998  1.00  0.280          N  
ATOM    915  CA  LYS A  58      16.610  31.027  -6.321  1.00  0.330          C  
ATOM    916  C   LYS A  58      15.316  31.341  -5.556  1.00  0.340          C  
ATOM    917  O   LYS A  58      15.346  31.954  -4.490  1.00  0.480          O  
ATOM    918  CB  LYS A  58      16.948  32.156  -7.294  1.00  0.440          C  
ATOM    919  CG  LYS A  58      18.408  32.170  -7.752  1.00  0.440          C  
ATOM    920  CD  LYS A  58      18.675  33.311  -8.741  1.00  0.440          C  
ATOM    921  CE  LYS A  58      20.156  33.396  -9.138  1.00  0.440          C  
ATOM    922  NZ  LYS A  58      20.407  34.492 -10.123  1.00  0.440          N  
ATOM    923  H   LYS A  58      16.735  29.634  -8.008  1.00  0.340          H  
ATOM    924  HA  LYS A  58      17.415  30.983  -5.585  1.00  0.400          H  
ATOM    925 1HB  LYS A  58      16.324  32.062  -8.185  1.00  0.530          H  
ATOM    926 2HB  LYS A  58      16.722  33.114  -6.831  1.00  0.530          H  
ATOM    927 1HG  LYS A  58      19.052  32.296  -6.880  1.00  0.530          H  
ATOM    928 2HG  LYS A  58      18.644  31.213  -8.208  1.00  0.530          H  
ATOM    929 1HD  LYS A  58      18.080  33.145  -9.642  1.00  0.530          H  
ATOM    930 2HD  LYS A  58      18.372  34.257  -8.295  1.00  0.530          H  
ATOM    931 1HE  LYS A  58      20.751  33.581  -8.246  1.00  0.530          H  
ATOM    932 2HE  LYS A  58      20.470  32.455  -9.578  1.00  0.530          H  
ATOM    933 1HZ  LYS A  58      21.391  34.520 -10.355  1.00  0.530          H  
ATOM    934 2HZ  LYS A  58      19.869  34.326 -10.964  1.00  0.530          H  
ATOM    935 3HZ  LYS A  58      20.134  35.378  -9.721  1.00  0.530          H  
ATOM    936  N   LYS A  59      14.173  30.910  -6.093  1.00  0.290          N  
ATOM    937  CA  LYS A  59      12.875  31.135  -5.463  1.00  0.300          C  
ATOM    938  C   LYS A  59      12.471  30.000  -4.516  1.00  0.270          C  
ATOM    939  O   LYS A  59      11.383  30.032  -3.935  1.00  0.300          O  
ATOM    940  CB  LYS A  59      11.793  31.292  -6.530  1.00  0.420          C  
ATOM    941  CG  LYS A  59      11.943  32.525  -7.406  1.00  0.420          C  
ATOM    942  CD  LYS A  59      10.815  32.611  -8.431  1.00  0.420          C  
ATOM    943  CE  LYS A  59      10.946  33.853  -9.309  1.00  0.420          C  
ATOM    944  NZ  LYS A  59       9.863  33.929 -10.334  1.00  0.420          N  
ATOM    945  H   LYS A  59      14.208  30.426  -6.980  1.00  0.350          H  
ATOM    946  HA  LYS A  59      12.931  32.053  -4.878  1.00  0.360          H  
ATOM    947 1HB  LYS A  59      11.799  30.413  -7.177  1.00  0.500          H  
ATOM    948 2HB  LYS A  59      10.815  31.334  -6.051  1.00  0.500          H  
ATOM    949 1HG  LYS A  59      11.927  33.416  -6.776  1.00  0.500          H  
ATOM    950 2HG  LYS A  59      12.901  32.487  -7.923  1.00  0.500          H  
ATOM    951 1HD  LYS A  59      10.830  31.722  -9.064  1.00  0.500          H  
ATOM    952 2HD  LYS A  59       9.857  32.647  -7.911  1.00  0.500          H  
ATOM    953 1HE  LYS A  59      10.899  34.740  -8.679  1.00  0.500          H  
ATOM    954 2HE  LYS A  59      11.910  33.830  -9.816  1.00  0.500          H  
ATOM    955 1HZ  LYS A  59       9.985  34.762 -10.893  1.00  0.500          H  
ATOM    956 2HZ  LYS A  59       9.905  33.115 -10.932  1.00  0.500          H  
ATOM    957 3HZ  LYS A  59       8.963  33.962  -9.875  1.00  0.500          H  
ATOM    958  N   TYR A  60      13.308  28.967  -4.424  1.00  0.250          N  
ATOM    959  CA  TYR A  60      12.997  27.781  -3.644  1.00  0.230          C  
ATOM    960  C   TYR A  60      13.981  27.423  -2.553  1.00  0.230          C  
ATOM    961  O   TYR A  60      13.625  26.657  -1.663  1.00  0.250          O  
ATOM    962  CB  TYR A  60      12.827  26.594  -4.565  1.00  0.330          C  
ATOM    963  CG  TYR A  60      11.727  26.800  -5.502  1.00  0.330          C  
ATOM    964  CD1 TYR A  60      11.966  27.115  -6.825  1.00  0.330          C  
ATOM    965  CD2 TYR A  60      10.449  26.686  -5.035  1.00  0.330          C  
ATOM    966  CE1 TYR A  60      10.906  27.312  -7.674  1.00  0.330          C  
ATOM    967  CE2 TYR A  60       9.401  26.883  -5.867  1.00  0.330          C  
ATOM    968  CZ  TYR A  60       9.611  27.191  -7.185  1.00  0.330          C  
ATOM    969  OH  TYR A  60       8.535  27.389  -8.025  1.00  0.330          O  
ATOM    970  H   TYR A  60      14.209  29.028  -4.881  1.00  0.300          H  
ATOM    971  HA  TYR A  60      12.044  27.957  -3.149  1.00  0.280          H  
ATOM    972 1HB  TYR A  60      13.737  26.433  -5.126  1.00  0.400          H  
ATOM    973 2HB  TYR A  60      12.623  25.699  -3.982  1.00  0.400          H  
ATOM    974  HD1 TYR A  60      12.979  27.211  -7.197  1.00  0.400          H  
ATOM    975  HD2 TYR A  60      10.272  26.438  -3.990  1.00  0.400          H  
ATOM    976  HE1 TYR A  60      11.082  27.562  -8.720  1.00  0.400          H  
ATOM    977  HE2 TYR A  60       8.394  26.786  -5.485  1.00  0.400          H  
ATOM    978  HH  TYR A  60       7.696  27.353  -7.502  1.00  0.400          H  
ATOM    979  N   MET A  61      15.172  28.013  -2.531  1.00  0.260          N  
ATOM    980  CA  MET A  61      16.174  27.620  -1.540  1.00  0.260          C  
ATOM    981  C   MET A  61      15.664  27.772  -0.089  1.00  0.250          C  
ATOM    982  O   MET A  61      16.094  27.049   0.822  1.00  0.280          O  
ATOM    983  CB  MET A  61      17.462  28.399  -1.772  1.00  0.360          C  
ATOM    984  CG  MET A  61      17.409  29.890  -1.471  1.00  0.360          C  
ATOM    985  SD  MET A  61      18.978  30.717  -1.837  1.00  0.360          S  
ATOM    986  CE  MET A  61      20.023  30.203  -0.469  1.00  0.360          C  
ATOM    987  H   MET A  61      15.429  28.634  -3.295  1.00  0.310          H  
ATOM    988  HA  MET A  61      16.412  26.587  -1.720  1.00  0.310          H  
ATOM    989 1HB  MET A  61      18.263  27.943  -1.200  1.00  0.440          H  
ATOM    990 2HB  MET A  61      17.721  28.315  -2.826  1.00  0.440          H  
ATOM    991 1HG  MET A  61      16.627  30.357  -2.075  1.00  0.440          H  
ATOM    992 2HG  MET A  61      17.177  30.054  -0.420  1.00  0.440          H  
ATOM    993 1HE  MET A  61      21.011  30.651  -0.583  1.00  0.440          H  
ATOM    994 2HE  MET A  61      19.580  30.540   0.470  1.00  0.440          H  
ATOM    995 3HE  MET A  61      20.121  29.124  -0.452  1.00  0.440          H  
ATOM    996  N   LYS A  62      14.712  28.695   0.112  1.00  0.270          N  
ATOM    997  CA  LYS A  62      14.068  28.952   1.402  1.00  0.280          C  
ATOM    998  C   LYS A  62      13.194  27.770   1.883  1.00  0.270          C  
ATOM    999  O   LYS A  62      12.843  27.690   3.062  1.00  0.300          O  
ATOM   1000  CB  LYS A  62      13.245  30.242   1.312  1.00  0.390          C  
ATOM   1001  CG  LYS A  62      12.019  30.165   0.399  1.00  0.390          C  
ATOM   1002  CD  LYS A  62      11.317  31.518   0.294  1.00  0.390          C  
ATOM   1003  CE  LYS A  62      10.089  31.436  -0.605  1.00  0.390          C  
ATOM   1004  NZ  LYS A  62       9.412  32.755  -0.748  1.00  0.390          N  
ATOM   1005  H   LYS A  62      14.453  29.281  -0.670  1.00  0.320          H  
ATOM   1006  HA  LYS A  62      14.851  29.102   2.146  1.00  0.340          H  
ATOM   1007 1HB  LYS A  62      12.899  30.516   2.310  1.00  0.470          H  
ATOM   1008 2HB  LYS A  62      13.882  31.050   0.954  1.00  0.470          H  
ATOM   1009 1HG  LYS A  62      12.305  29.822  -0.599  1.00  0.470          H  
ATOM   1010 2HG  LYS A  62      11.315  29.456   0.819  1.00  0.470          H  
ATOM   1011 1HD  LYS A  62      11.009  31.844   1.289  1.00  0.470          H  
ATOM   1012 2HD  LYS A  62      12.005  32.258  -0.115  1.00  0.470          H  
ATOM   1013 1HE  LYS A  62      10.395  31.086  -1.592  1.00  0.470          H  
ATOM   1014 2HE  LYS A  62       9.384  30.719  -0.181  1.00  0.470          H  
ATOM   1015 1HZ  LYS A  62       8.609  32.653  -1.353  1.00  0.470          H  
ATOM   1016 2HZ  LYS A  62       9.111  33.086   0.159  1.00  0.470          H  
ATOM   1017 3HZ  LYS A  62      10.054  33.420  -1.153  1.00  0.470          H  
ATOM   1018  N   LYS A  63      12.821  26.882   0.950  1.00  0.250          N  
ATOM   1019  CA  LYS A  63      12.023  25.681   1.205  1.00  0.250          C  
ATOM   1020  C   LYS A  63      12.916  24.444   1.085  1.00  0.240          C  
ATOM   1021  O   LYS A  63      12.699  23.436   1.769  1.00  0.240          O  
ATOM   1022  CB  LYS A  63      10.868  25.541   0.218  1.00  0.350          C  
ATOM   1023  CG  LYS A  63       9.784  26.589   0.286  1.00  0.350          C  
ATOM   1024  CD  LYS A  63       8.700  26.253  -0.738  1.00  0.350          C  
ATOM   1025  CE  LYS A  63       7.564  27.261  -0.765  1.00  0.350          C  
ATOM   1026  NZ  LYS A  63       6.599  26.923  -1.829  1.00  0.350          N  
ATOM   1027  H   LYS A  63      13.144  27.038   0.006  1.00  0.300          H  
ATOM   1028  HA  LYS A  63      11.631  25.722   2.222  1.00  0.300          H  
ATOM   1029 1HB  LYS A  63      11.266  25.533  -0.800  1.00  0.420          H  
ATOM   1030 2HB  LYS A  63      10.387  24.587   0.390  1.00  0.420          H  
ATOM   1031 1HG  LYS A  63       9.354  26.622   1.291  1.00  0.420          H  
ATOM   1032 2HG  LYS A  63      10.207  27.560   0.054  1.00  0.420          H  
ATOM   1033 1HD  LYS A  63       9.147  26.201  -1.731  1.00  0.420          H  
ATOM   1034 2HD  LYS A  63       8.271  25.276  -0.503  1.00  0.420          H  
ATOM   1035 1HE  LYS A  63       7.049  27.262   0.190  1.00  0.420          H  
ATOM   1036 2HE  LYS A  63       7.966  28.254  -0.955  1.00  0.420          H  
ATOM   1037 1HZ  LYS A  63       5.844  27.586  -1.878  1.00  0.420          H  
ATOM   1038 2HZ  LYS A  63       7.096  26.930  -2.704  1.00  0.420          H  
ATOM   1039 3HZ  LYS A  63       6.204  25.970  -1.655  1.00  0.420          H  
ATOM   1040  N   VAL A  64      13.927  24.531   0.219  1.00  0.220          N  
ATOM   1041  CA  VAL A  64      14.841  23.428  -0.016  1.00  0.210          C  
ATOM   1042  C   VAL A  64      15.598  23.091   1.239  1.00  0.220          C  
ATOM   1043  O   VAL A  64      15.660  21.929   1.611  1.00  0.210          O  
ATOM   1044  CB  VAL A  64      15.845  23.766  -1.121  1.00  0.300          C  
ATOM   1045  CG1 VAL A  64      16.929  22.742  -1.221  1.00  0.300          C  
ATOM   1046  CG2 VAL A  64      15.129  23.830  -2.453  1.00  0.300          C  
ATOM   1047  H   VAL A  64      14.015  25.386  -0.325  1.00  0.260          H  
ATOM   1048  HA  VAL A  64      14.262  22.561  -0.327  1.00  0.250          H  
ATOM   1049  HB  VAL A  64      16.302  24.689  -0.881  1.00  0.360          H  
ATOM   1050 1HG1 VAL A  64      17.598  23.048  -2.011  1.00  0.360          H  
ATOM   1051 2HG1 VAL A  64      17.493  22.665  -0.292  1.00  0.360          H  
ATOM   1052 3HG1 VAL A  64      16.491  21.773  -1.459  1.00  0.360          H  
ATOM   1053 1HG2 VAL A  64      15.832  24.086  -3.218  1.00  0.360          H  
ATOM   1054 2HG2 VAL A  64      14.701  22.856  -2.665  1.00  0.360          H  
ATOM   1055 3HG2 VAL A  64      14.350  24.553  -2.433  1.00  0.360          H  
ATOM   1056  N   MET A  65      16.162  24.073   1.938  1.00  0.250          N  
ATOM   1057  CA  MET A  65      16.921  23.667   3.114  1.00  0.260          C  
ATOM   1058  C   MET A  65      16.090  22.770   4.070  1.00  0.260          C  
ATOM   1059  O   MET A  65      16.633  21.764   4.544  1.00  0.260          O  
ATOM   1060  CB  MET A  65      17.563  24.881   3.788  1.00  0.360          C  
ATOM   1061  CG  MET A  65      18.295  24.570   5.092  1.00  0.360          C  
ATOM   1062  SD  MET A  65      18.880  26.046   5.934  1.00  0.360          S  
ATOM   1063  CE  MET A  65      17.344  26.715   6.599  1.00  0.360          C  
ATOM   1064  H   MET A  65      16.107  25.050   1.618  1.00  0.300          H  
ATOM   1065  HA  MET A  65      17.753  23.055   2.766  1.00  0.310          H  
ATOM   1066 1HB  MET A  65      18.336  25.245   3.115  1.00  0.430          H  
ATOM   1067 2HB  MET A  65      16.882  25.699   3.882  1.00  0.430          H  
ATOM   1068 1HG  MET A  65      17.634  24.035   5.770  1.00  0.430          H  
ATOM   1069 2HG  MET A  65      19.151  23.930   4.882  1.00  0.430          H  
ATOM   1070 1HE  MET A  65      17.560  27.628   7.157  1.00  0.430          H  
ATOM   1071 2HE  MET A  65      16.654  26.949   5.792  1.00  0.430          H  
ATOM   1072 3HE  MET A  65      16.886  25.984   7.268  1.00  0.430          H  
ATOM   1073  N   PRO A  66      14.849  23.136   4.481  1.00  0.280          N  
ATOM   1074  CA  PRO A  66      13.915  22.273   5.195  1.00  0.290          C  
ATOM   1075  C   PRO A  66      13.630  20.917   4.524  1.00  0.260          C  
ATOM   1076  O   PRO A  66      13.471  19.911   5.219  1.00  0.270          O  
ATOM   1077  CB  PRO A  66      12.654  23.140   5.236  1.00  0.430          C  
ATOM   1078  CG  PRO A  66      13.170  24.554   5.257  1.00  0.430          C  
ATOM   1079  CD  PRO A  66      14.397  24.548   4.398  1.00  0.430          C  
ATOM   1080  HA  PRO A  66      14.298  22.114   6.217  1.00  0.350          H  
ATOM   1081 1HB  PRO A  66      12.032  22.942   4.343  1.00  0.520          H  
ATOM   1082 2HB  PRO A  66      12.050  22.897   6.104  1.00  0.520          H  
ATOM   1083 1HG  PRO A  66      12.395  25.241   4.864  1.00  0.520          H  
ATOM   1084 2HG  PRO A  66      13.378  24.867   6.287  1.00  0.520          H  
ATOM   1085 1HD  PRO A  66      14.165  24.872   3.405  1.00  0.520          H  
ATOM   1086 2HD  PRO A  66      15.086  25.204   4.890  1.00  0.520          H  
ATOM   1087  N   PHE A  67      13.634  20.873   3.180  1.00  0.240          N  
ATOM   1088  CA  PHE A  67      13.371  19.638   2.431  1.00  0.220          C  
ATOM   1089  C   PHE A  67      14.560  18.702   2.650  1.00  0.220          C  
ATOM   1090  O   PHE A  67      14.388  17.511   2.919  1.00  0.230          O  
ATOM   1091  CB  PHE A  67      13.188  19.923   0.934  1.00  0.320          C  
ATOM   1092  CG  PHE A  67      12.540  18.801   0.140  1.00  0.320          C  
ATOM   1093  CD1 PHE A  67      11.164  18.772   0.013  1.00  0.320          C  
ATOM   1094  CD2 PHE A  67      13.253  17.781  -0.425  1.00  0.320          C  
ATOM   1095  CE1 PHE A  67      10.532  17.754  -0.668  1.00  0.320          C  
ATOM   1096  CE2 PHE A  67      12.616  16.762  -1.116  1.00  0.320          C  
ATOM   1097  CZ  PHE A  67      11.260  16.753  -1.237  1.00  0.320          C  
ATOM   1098  H   PHE A  67      13.736  21.736   2.632  1.00  0.290          H  
ATOM   1099  HA  PHE A  67      12.471  19.164   2.824  1.00  0.260          H  
ATOM   1100 1HB  PHE A  67      12.590  20.824   0.813  1.00  0.380          H  
ATOM   1101 2HB  PHE A  67      14.161  20.125   0.491  1.00  0.380          H  
ATOM   1102  HD1 PHE A  67      10.575  19.571   0.462  1.00  0.380          H  
ATOM   1103  HD2 PHE A  67      14.321  17.771  -0.315  1.00  0.380          H  
ATOM   1104  HE1 PHE A  67       9.444  17.746  -0.756  1.00  0.380          H  
ATOM   1105  HE2 PHE A  67      13.188  15.965  -1.551  1.00  0.380          H  
ATOM   1106  HZ  PHE A  67      10.758  15.950  -1.776  1.00  0.380          H  
ATOM   1107  N   VAL A  68      15.765  19.269   2.527  1.00  0.210          N  
ATOM   1108  CA  VAL A  68      17.034  18.574   2.706  1.00  0.210          C  
ATOM   1109  C   VAL A  68      17.119  18.019   4.120  1.00  0.230          C  
ATOM   1110  O   VAL A  68      17.572  16.882   4.326  1.00  0.230          O  
ATOM   1111  CB  VAL A  68      18.215  19.546   2.432  1.00  0.290          C  
ATOM   1112  CG1 VAL A  68      19.549  18.940   2.845  1.00  0.290          C  
ATOM   1113  CG2 VAL A  68      18.241  19.872   0.945  1.00  0.290          C  
ATOM   1114  H   VAL A  68      15.769  20.261   2.289  1.00  0.250          H  
ATOM   1115  HA  VAL A  68      17.089  17.754   1.999  1.00  0.250          H  
ATOM   1116  HB  VAL A  68      18.071  20.453   3.004  1.00  0.350          H  
ATOM   1117 1HG1 VAL A  68      20.344  19.652   2.642  1.00  0.350          H  
ATOM   1118 2HG1 VAL A  68      19.539  18.721   3.897  1.00  0.350          H  
ATOM   1119 3HG1 VAL A  68      19.726  18.043   2.302  1.00  0.350          H  
ATOM   1120 1HG2 VAL A  68      19.048  20.568   0.743  1.00  0.350          H  
ATOM   1121 2HG2 VAL A  68      18.390  18.962   0.384  1.00  0.350          H  
ATOM   1122 3HG2 VAL A  68      17.300  20.319   0.652  1.00  0.350          H  
ATOM   1123  N   ALA A  69      16.708  18.826   5.102  1.00  0.250          N  
ATOM   1124  CA  ALA A  69      16.708  18.373   6.479  1.00  0.280          C  
ATOM   1125  C   ALA A  69      15.814  17.146   6.657  1.00  0.300          C  
ATOM   1126  O   ALA A  69      16.235  16.172   7.302  1.00  0.320          O  
ATOM   1127  CB  ALA A  69      16.237  19.488   7.388  1.00  0.380          C  
ATOM   1128  H   ALA A  69      16.428  19.785   4.868  1.00  0.300          H  
ATOM   1129  HA  ALA A  69      17.718  18.092   6.738  1.00  0.340          H  
ATOM   1130 1HB  ALA A  69      16.262  19.154   8.421  1.00  0.460          H  
ATOM   1131 2HB  ALA A  69      16.892  20.350   7.262  1.00  0.460          H  
ATOM   1132 3HB  ALA A  69      15.219  19.766   7.121  1.00  0.460          H  
ATOM   1133  N   MET A  70      14.632  17.151   6.021  1.00  0.300          N  
ATOM   1134  CA  MET A  70      13.749  15.997   6.103  1.00  0.350          C  
ATOM   1135  C   MET A  70      14.289  14.813   5.331  1.00  0.290          C  
ATOM   1136  O   MET A  70      14.047  13.678   5.722  1.00  0.300          O  
ATOM   1137  CB  MET A  70      12.348  16.334   5.651  1.00  0.470          C  
ATOM   1138  CG  MET A  70      11.626  17.316   6.532  1.00  0.470          C  
ATOM   1139  SD  MET A  70      11.425  16.780   8.250  1.00  0.470          S  
ATOM   1140  CE  MET A  70      12.757  17.662   9.125  1.00  0.470          C  
ATOM   1141  H   MET A  70      14.322  18.007   5.547  1.00  0.360          H  
ATOM   1142  HA  MET A  70      13.697  15.682   7.143  1.00  0.420          H  
ATOM   1143 1HB  MET A  70      12.407  16.772   4.656  1.00  0.560          H  
ATOM   1144 2HB  MET A  70      11.746  15.424   5.582  1.00  0.560          H  
ATOM   1145 1HG  MET A  70      12.157  18.244   6.525  1.00  0.560          H  
ATOM   1146 2HG  MET A  70      10.640  17.474   6.114  1.00  0.560          H  
ATOM   1147 1HE  MET A  70      12.714  17.397  10.188  1.00  0.560          H  
ATOM   1148 2HE  MET A  70      13.726  17.375   8.741  1.00  0.560          H  
ATOM   1149 3HE  MET A  70      12.625  18.734   9.013  1.00  0.560          H  
ATOM   1150  N   ILE A  71      15.048  15.036   4.257  1.00  0.270          N  
ATOM   1151  CA  ILE A  71      15.619  13.886   3.567  1.00  0.250          C  
ATOM   1152  C   ILE A  71      16.531  13.156   4.540  1.00  0.260          C  
ATOM   1153  O   ILE A  71      16.472  11.929   4.642  1.00  0.270          O  
ATOM   1154  CB  ILE A  71      16.393  14.251   2.277  1.00  0.360          C  
ATOM   1155  CG1 ILE A  71      15.391  14.743   1.179  1.00  0.360          C  
ATOM   1156  CG2 ILE A  71      17.204  13.031   1.802  1.00  0.360          C  
ATOM   1157  CD1 ILE A  71      16.038  15.409  -0.035  1.00  0.360          C  
ATOM   1158  H   ILE A  71      15.157  15.993   3.911  1.00  0.320          H  
ATOM   1159  HA  ILE A  71      14.813  13.213   3.288  1.00  0.300          H  
ATOM   1160  HB  ILE A  71      17.069  15.078   2.488  1.00  0.430          H  
ATOM   1161 1HG1 ILE A  71      14.817  13.886   0.828  1.00  0.430          H  
ATOM   1162 2HG1 ILE A  71      14.704  15.451   1.629  1.00  0.430          H  
ATOM   1163 1HG2 ILE A  71      17.747  13.263   0.912  1.00  0.430          H  
ATOM   1164 2HG2 ILE A  71      17.913  12.712   2.562  1.00  0.430          H  
ATOM   1165 3HG2 ILE A  71      16.523  12.236   1.598  1.00  0.430          H  
ATOM   1166 1HD1 ILE A  71      15.281  15.706  -0.733  1.00  0.430          H  
ATOM   1167 2HD1 ILE A  71      16.593  16.286   0.279  1.00  0.430          H  
ATOM   1168 3HD1 ILE A  71      16.702  14.719  -0.533  1.00  0.430          H  
ATOM   1169  N   LYS A  72      17.388  13.888   5.255  1.00  0.250          N  
ATOM   1170  CA  LYS A  72      18.261  13.231   6.222  1.00  0.260          C  
ATOM   1171  C   LYS A  72      17.457  12.427   7.244  1.00  0.290          C  
ATOM   1172  O   LYS A  72      17.735  11.243   7.461  1.00  0.300          O  
ATOM   1173  CB  LYS A  72      19.137  14.254   6.960  1.00  0.360          C  
ATOM   1174  CG  LYS A  72      20.114  13.654   8.042  1.00  0.360          C  
ATOM   1175  CD  LYS A  72      20.993  14.756   8.649  1.00  0.360          C  
ATOM   1176  CE  LYS A  72      22.157  14.221   9.522  1.00  0.360          C  
ATOM   1177  NZ  LYS A  72      21.710  13.493  10.768  1.00  0.360          N  
ATOM   1178  H   LYS A  72      17.427  14.907   5.096  1.00  0.300          H  
ATOM   1179  HA  LYS A  72      18.904  12.538   5.683  1.00  0.310          H  
ATOM   1180 1HB  LYS A  72      19.732  14.810   6.230  1.00  0.430          H  
ATOM   1181 2HB  LYS A  72      18.497  14.976   7.459  1.00  0.430          H  
ATOM   1182 1HG  LYS A  72      19.507  13.229   8.846  1.00  0.430          H  
ATOM   1183 2HG  LYS A  72      20.725  12.859   7.647  1.00  0.430          H  
ATOM   1184 1HD  LYS A  72      21.416  15.357   7.842  1.00  0.430          H  
ATOM   1185 2HD  LYS A  72      20.368  15.402   9.262  1.00  0.430          H  
ATOM   1186 1HE  LYS A  72      22.775  13.551   8.925  1.00  0.430          H  
ATOM   1187 2HE  LYS A  72      22.757  15.078   9.823  1.00  0.430          H  
ATOM   1188 1HZ  LYS A  72      22.522  13.200  11.285  1.00  0.430          H  
ATOM   1189 2HZ  LYS A  72      21.147  14.094  11.346  1.00  0.430          H  
ATOM   1190 3HZ  LYS A  72      21.171  12.645  10.526  1.00  0.430          H  
ATOM   1191  N   GLU A  73      16.469  13.070   7.885  1.00  0.310          N  
ATOM   1192  CA  GLU A  73      15.688  12.390   8.918  1.00  0.340          C  
ATOM   1193  C   GLU A  73      14.902  11.194   8.397  1.00  0.350          C  
ATOM   1194  O   GLU A  73      14.882  10.126   9.024  1.00  0.380          O  
ATOM   1195  CB  GLU A  73      14.710  13.358   9.591  1.00  0.460          C  
ATOM   1196  CG  GLU A  73      13.872  12.712  10.712  1.00  0.460          C  
ATOM   1197  CD  GLU A  73      12.986  13.677  11.445  1.00  0.460          C  
ATOM   1198  OE1 GLU A  73      13.070  14.848  11.188  1.00  0.460          O  
ATOM   1199  OE2 GLU A  73      12.218  13.231  12.283  1.00  0.460          O  
ATOM   1200  H   GLU A  73      16.279  14.051   7.653  1.00  0.370          H  
ATOM   1201  HA  GLU A  73      16.382  12.025   9.677  1.00  0.410          H  
ATOM   1202 1HB  GLU A  73      15.255  14.207  10.002  1.00  0.560          H  
ATOM   1203 2HB  GLU A  73      14.016  13.748   8.838  1.00  0.560          H  
ATOM   1204 1HG  GLU A  73      13.237  11.946  10.262  1.00  0.560          H  
ATOM   1205 2HG  GLU A  73      14.535  12.220  11.421  1.00  0.560          H  
ATOM   1206  N   ASN A  74      14.235  11.372   7.261  1.00  0.350          N  
ATOM   1207  CA  ASN A  74      13.411  10.326   6.714  1.00  0.370          C  
ATOM   1208  C   ASN A  74      14.256   9.165   6.262  1.00  0.350          C  
ATOM   1209  O   ASN A  74      13.884   8.022   6.471  1.00  0.400          O  
ATOM   1210  CB  ASN A  74      12.563  10.847   5.577  1.00  0.510          C  
ATOM   1211  CG  ASN A  74      11.464  11.762   6.046  1.00  0.510          C  
ATOM   1212  OD1 ASN A  74      11.136  11.847   7.244  1.00  0.510          O  
ATOM   1213  ND2 ASN A  74      10.850  12.430   5.113  1.00  0.510          N  
ATOM   1214  H   ASN A  74      14.284  12.266   6.781  1.00  0.420          H  
ATOM   1215  HA  ASN A  74      12.755   9.961   7.502  1.00  0.440          H  
ATOM   1216 1HB  ASN A  74      13.201  11.389   4.880  1.00  0.610          H  
ATOM   1217 2HB  ASN A  74      12.128  10.018   5.045  1.00  0.610          H  
ATOM   1218 1HD2 ASN A  74      10.076  13.042   5.359  1.00  0.610          H  
ATOM   1219 2HD2 ASN A  74      11.129  12.328   4.158  1.00  0.610          H  
ATOM   1220  N   LEU A  75      15.433   9.403   5.693  1.00  0.320          N  
ATOM   1221  CA  LEU A  75      16.217   8.251   5.284  1.00  0.320          C  
ATOM   1222  C   LEU A  75      16.644   7.457   6.505  1.00  0.350          C  
ATOM   1223  O   LEU A  75      16.480   6.234   6.558  1.00  0.410          O  
ATOM   1224  CB  LEU A  75      17.423   8.671   4.452  1.00  0.450          C  
ATOM   1225  CG  LEU A  75      18.201   7.525   3.779  1.00  0.450          C  
ATOM   1226  CD1 LEU A  75      18.736   8.048   2.499  1.00  0.450          C  
ATOM   1227  CD2 LEU A  75      19.355   7.033   4.652  1.00  0.450          C  
ATOM   1228  H   LEU A  75      15.764  10.354   5.482  1.00  0.380          H  
ATOM   1229  HA  LEU A  75      15.596   7.601   4.671  1.00  0.380          H  
ATOM   1230 1HB  LEU A  75      17.100   9.355   3.689  1.00  0.540          H  
ATOM   1231 2HB  LEU A  75      18.110   9.215   5.107  1.00  0.540          H  
ATOM   1232  HG  LEU A  75      17.529   6.702   3.572  1.00  0.540          H  
ATOM   1233 1HD1 LEU A  75      19.289   7.270   1.974  1.00  0.540          H  
ATOM   1234 2HD1 LEU A  75      17.910   8.387   1.889  1.00  0.540          H  
ATOM   1235 3HD1 LEU A  75      19.383   8.868   2.713  1.00  0.540          H  
ATOM   1236 1HD2 LEU A  75      19.887   6.242   4.123  1.00  0.540          H  
ATOM   1237 2HD2 LEU A  75      20.038   7.861   4.847  1.00  0.540          H  
ATOM   1238 3HD2 LEU A  75      18.999   6.638   5.593  1.00  0.540          H  
ATOM   1239  N   GLU A  76      17.124   8.140   7.543  1.00  0.330          N  
ATOM   1240  CA  GLU A  76      17.593   7.435   8.727  1.00  0.360          C  
ATOM   1241  C   GLU A  76      16.501   6.551   9.344  1.00  0.410          C  
ATOM   1242  O   GLU A  76      16.787   5.451   9.819  1.00  0.500          O  
ATOM   1243  CB  GLU A  76      18.082   8.445   9.765  1.00  0.490          C  
ATOM   1244  CG  GLU A  76      19.374   9.156   9.388  1.00  0.490          C  
ATOM   1245  CD  GLU A  76      19.714  10.290  10.323  1.00  0.490          C  
ATOM   1246  OE1 GLU A  76      18.954  10.544  11.228  1.00  0.490          O  
ATOM   1247  OE2 GLU A  76      20.734  10.920  10.119  1.00  0.490          O  
ATOM   1248  H   GLU A  76      17.220   9.162   7.484  1.00  0.400          H  
ATOM   1249  HA  GLU A  76      18.428   6.797   8.435  1.00  0.430          H  
ATOM   1250 1HB  GLU A  76      17.312   9.207   9.913  1.00  0.590          H  
ATOM   1251 2HB  GLU A  76      18.234   7.942  10.717  1.00  0.590          H  
ATOM   1252 1HG  GLU A  76      20.185   8.429   9.407  1.00  0.590          H  
ATOM   1253 2HG  GLU A  76      19.294   9.531   8.373  1.00  0.590          H  
ATOM   1254  N   LYS A  77      15.252   7.021   9.323  1.00  0.400          N  
ATOM   1255  CA  LYS A  77      14.138   6.265   9.887  1.00  0.470          C  
ATOM   1256  C   LYS A  77      13.429   5.273   8.931  1.00  0.400          C  
ATOM   1257  O   LYS A  77      13.034   4.182   9.350  1.00  0.450          O  
ATOM   1258  CB  LYS A  77      13.121   7.269  10.427  1.00  0.630          C  
ATOM   1259  CG  LYS A  77      13.615   8.024  11.650  1.00  0.630          C  
ATOM   1260  CD  LYS A  77      12.611   9.061  12.126  1.00  0.630          C  
ATOM   1261  CE  LYS A  77      13.094   9.738  13.405  1.00  0.630          C  
ATOM   1262  NZ  LYS A  77      12.177  10.831  13.857  1.00  0.630          N  
ATOM   1263  H   LYS A  77      15.100   7.972   8.969  1.00  0.480          H  
ATOM   1264  HA  LYS A  77      14.527   5.684  10.722  1.00  0.560          H  
ATOM   1265 1HB  LYS A  77      12.889   8.001   9.645  1.00  0.760          H  
ATOM   1266 2HB  LYS A  77      12.199   6.752  10.683  1.00  0.760          H  
ATOM   1267 1HG  LYS A  77      13.820   7.318  12.453  1.00  0.760          H  
ATOM   1268 2HG  LYS A  77      14.547   8.534  11.390  1.00  0.760          H  
ATOM   1269 1HD  LYS A  77      12.490   9.824  11.352  1.00  0.760          H  
ATOM   1270 2HD  LYS A  77      11.648   8.592  12.308  1.00  0.760          H  
ATOM   1271 1HE  LYS A  77      13.151   8.985  14.188  1.00  0.760          H  
ATOM   1272 2HE  LYS A  77      14.089  10.155  13.242  1.00  0.760          H  
ATOM   1273 1HZ  LYS A  77      12.533  11.234  14.708  1.00  0.760          H  
ATOM   1274 2HZ  LYS A  77      12.128  11.582  13.140  1.00  0.760          H  
ATOM   1275 3HZ  LYS A  77      11.253  10.465  14.023  1.00  0.760          H  
ATOM   1276  N   MET A  78      13.206   5.677   7.677  1.00  0.380          N  
ATOM   1277  CA  MET A  78      12.449   4.913   6.686  1.00  0.390          C  
ATOM   1278  C   MET A  78      13.288   4.064   5.710  1.00  0.360          C  
ATOM   1279  O   MET A  78      12.766   3.132   5.082  1.00  0.360          O  
ATOM   1280  CB  MET A  78      11.639   5.907   5.879  1.00  0.540          C  
ATOM   1281  CG  MET A  78      10.649   6.712   6.696  1.00  0.540          C  
ATOM   1282  SD  MET A  78       9.767   7.926   5.714  1.00  0.540          S  
ATOM   1283  CE  MET A  78       9.183   9.008   7.007  1.00  0.540          C  
ATOM   1284  H   MET A  78      13.565   6.573   7.383  1.00  0.460          H  
ATOM   1285  HA  MET A  78      11.785   4.239   7.222  1.00  0.470          H  
ATOM   1286 1HB  MET A  78      12.323   6.577   5.417  1.00  0.650          H  
ATOM   1287 2HB  MET A  78      11.114   5.401   5.086  1.00  0.650          H  
ATOM   1288 1HG  MET A  78       9.931   6.044   7.164  1.00  0.650          H  
ATOM   1289 2HG  MET A  78      11.192   7.237   7.485  1.00  0.650          H  
ATOM   1290 1HE  MET A  78       8.623   9.834   6.571  1.00  0.650          H  
ATOM   1291 2HE  MET A  78       8.541   8.449   7.689  1.00  0.650          H  
ATOM   1292 3HE  MET A  78      10.037   9.403   7.559  1.00  0.650          H  
ATOM   1293  N   GLY A  79      14.575   4.393   5.548  1.00  0.370          N  
ATOM   1294  CA  GLY A  79      15.453   3.743   4.592  1.00  0.360          C  
ATOM   1295  C   GLY A  79      15.583   4.555   3.284  1.00  0.320          C  
ATOM   1296  O   GLY A  79      14.770   5.448   3.020  1.00  0.310          O  
ATOM   1297  H   GLY A  79      15.018   5.136   6.092  1.00  0.440          H  
ATOM   1298 1HA  GLY A  79      16.421   3.650   5.082  1.00  0.430          H  
ATOM   1299 2HA  GLY A  79      15.089   2.738   4.383  1.00  0.430          H  
ATOM   1300  N   PRO A  80      16.566   4.208   2.417  1.00  0.330          N  
ATOM   1301  CA  PRO A  80      16.922   4.846   1.148  1.00  0.300          C  
ATOM   1302  C   PRO A  80      15.757   5.096   0.207  1.00  0.260          C  
ATOM   1303  O   PRO A  80      15.792   6.058  -0.554  1.00  0.240          O  
ATOM   1304  CB  PRO A  80      17.887   3.831   0.534  1.00  0.450          C  
ATOM   1305  CG  PRO A  80      18.534   3.163   1.712  1.00  0.450          C  
ATOM   1306  CD  PRO A  80      17.437   3.039   2.739  1.00  0.450          C  
ATOM   1307  HA  PRO A  80      17.443   5.789   1.351  1.00  0.360          H  
ATOM   1308 1HB  PRO A  80      17.338   3.125  -0.111  1.00  0.540          H  
ATOM   1309 2HB  PRO A  80      18.612   4.350  -0.110  1.00  0.540          H  
ATOM   1310 1HG  PRO A  80      18.951   2.186   1.410  1.00  0.540          H  
ATOM   1311 2HG  PRO A  80      19.381   3.770   2.070  1.00  0.540          H  
ATOM   1312 1HD  PRO A  80      16.892   2.090   2.627  1.00  0.540          H  
ATOM   1313 2HD  PRO A  80      17.924   3.136   3.712  1.00  0.540          H  
ATOM   1314  N   ARG A  81      14.726   4.246   0.261  1.00  0.270          N  
ATOM   1315  CA  ARG A  81      13.528   4.354  -0.578  1.00  0.260          C  
ATOM   1316  C   ARG A  81      12.923   5.763  -0.625  1.00  0.240          C  
ATOM   1317  O   ARG A  81      12.262   6.135  -1.594  1.00  0.240          O  
ATOM   1318  CB  ARG A  81      12.473   3.393  -0.049  1.00  0.370          C  
ATOM   1319  CG  ARG A  81      11.880   3.768   1.333  1.00  0.370          C  
ATOM   1320  CD  ARG A  81      11.101   2.654   1.903  1.00  0.370          C  
ATOM   1321  NE  ARG A  81      10.535   2.973   3.227  1.00  0.370          N  
ATOM   1322  CZ  ARG A  81       9.313   3.521   3.446  1.00  0.370          C  
ATOM   1323  NH1 ARG A  81       8.519   3.824   2.431  1.00  0.370          N  
ATOM   1324  NH2 ARG A  81       8.903   3.746   4.687  1.00  0.370          N  
ATOM   1325  H   ARG A  81      14.763   3.455   0.888  1.00  0.320          H  
ATOM   1326  HA  ARG A  81      13.798   4.061  -1.596  1.00  0.310          H  
ATOM   1327 1HB  ARG A  81      11.645   3.333  -0.758  1.00  0.440          H  
ATOM   1328 2HB  ARG A  81      12.898   2.395   0.033  1.00  0.440          H  
ATOM   1329 1HG  ARG A  81      12.677   4.018   2.035  1.00  0.440          H  
ATOM   1330 2HG  ARG A  81      11.209   4.619   1.226  1.00  0.440          H  
ATOM   1331 1HD  ARG A  81      10.294   2.371   1.225  1.00  0.440          H  
ATOM   1332 2HD  ARG A  81      11.765   1.798   2.028  1.00  0.440          H  
ATOM   1333  HE  ARG A  81      11.142   2.794   4.050  1.00  0.440          H  
ATOM   1334 1HH1 ARG A  81       8.819   3.654   1.481  1.00  0.440          H  
ATOM   1335 2HH1 ARG A  81       7.608   4.225   2.601  1.00  0.440          H  
ATOM   1336 1HH2 ARG A  81       9.485   3.482   5.477  1.00  0.440          H  
ATOM   1337 2HH2 ARG A  81       7.993   4.149   4.854  1.00  0.440          H  
ATOM   1338  N   ILE A  82      13.165   6.574   0.404  1.00  0.240          N  
ATOM   1339  CA  ILE A  82      12.587   7.914   0.444  1.00  0.260          C  
ATOM   1340  C   ILE A  82      13.197   8.833  -0.608  1.00  0.190          C  
ATOM   1341  O   ILE A  82      12.654   9.897  -0.894  1.00  0.210          O  
ATOM   1342  CB  ILE A  82      12.672   8.546   1.848  1.00  0.360          C  
ATOM   1343  CG1 ILE A  82      14.110   8.841   2.288  1.00  0.360          C  
ATOM   1344  CG2 ILE A  82      12.023   7.632   2.849  1.00  0.360          C  
ATOM   1345  CD1 ILE A  82      14.596  10.258   2.024  1.00  0.360          C  
ATOM   1346  H   ILE A  82      13.746   6.225   1.176  1.00  0.290          H  
ATOM   1347  HA  ILE A  82      11.527   7.821   0.214  1.00  0.310          H  
ATOM   1348  HB  ILE A  82      12.133   9.491   1.839  1.00  0.430          H  
ATOM   1349 1HG1 ILE A  82      14.157   8.666   3.338  1.00  0.430          H  
ATOM   1350 2HG1 ILE A  82      14.790   8.144   1.793  1.00  0.430          H  
ATOM   1351 1HG2 ILE A  82      12.059   8.103   3.814  1.00  0.430          H  
ATOM   1352 2HG2 ILE A  82      10.988   7.451   2.568  1.00  0.430          H  
ATOM   1353 3HG2 ILE A  82      12.554   6.682   2.890  1.00  0.430          H  
ATOM   1354 1HD1 ILE A  82      15.598  10.354   2.398  1.00  0.430          H  
ATOM   1355 2HD1 ILE A  82      14.594  10.490   0.973  1.00  0.430          H  
ATOM   1356 3HD1 ILE A  82      13.955  10.961   2.541  1.00  0.430          H  
ATOM   1357  N   LEU A  83      14.351   8.449  -1.150  1.00  0.180          N  
ATOM   1358  CA  LEU A  83      15.033   9.236  -2.155  1.00  0.170          C  
ATOM   1359  C   LEU A  83      14.533   8.968  -3.558  1.00  0.170          C  
ATOM   1360  O   LEU A  83      15.025   9.582  -4.505  1.00  0.220          O  
ATOM   1361  CB  LEU A  83      16.524   8.900  -2.158  1.00  0.240          C  
ATOM   1362  CG  LEU A  83      17.300   9.196  -0.913  1.00  0.240          C  
ATOM   1363  CD1 LEU A  83      18.691   8.615  -1.068  1.00  0.240          C  
ATOM   1364  CD2 LEU A  83      17.390  10.690  -0.686  1.00  0.240          C  
ATOM   1365  H   LEU A  83      14.757   7.553  -0.867  1.00  0.220          H  
ATOM   1366  HA  LEU A  83      14.870  10.280  -1.930  1.00  0.200          H  
ATOM   1367 1HB  LEU A  83      16.624   7.832  -2.364  1.00  0.290          H  
ATOM   1368 2HB  LEU A  83      16.985   9.446  -2.963  1.00  0.290          H  
ATOM   1369  HG  LEU A  83      16.808   8.723  -0.065  1.00  0.290          H  
ATOM   1370 1HD1 LEU A  83      19.269   8.804  -0.175  1.00  0.290          H  
ATOM   1371 2HD1 LEU A  83      18.617   7.538  -1.222  1.00  0.290          H  
ATOM   1372 3HD1 LEU A  83      19.185   9.071  -1.921  1.00  0.290          H  
ATOM   1373 1HD2 LEU A  83      17.953  10.844   0.216  1.00  0.290          H  
ATOM   1374 2HD2 LEU A  83      17.895  11.169  -1.527  1.00  0.290          H  
ATOM   1375 3HD2 LEU A  83      16.405  11.120  -0.567  1.00  0.290          H  
ATOM   1376  N   ASP A  84      13.656   7.988  -3.739  1.00  0.150          N  
ATOM   1377  CA  ASP A  84      13.171   7.692  -5.075  1.00  0.170          C  
ATOM   1378  C   ASP A  84      12.296   8.805  -5.610  1.00  0.210          C  
ATOM   1379  O   ASP A  84      11.569   9.461  -4.866  1.00  0.400          O  
ATOM   1380  CB  ASP A  84      12.478   6.339  -5.127  1.00  0.230          C  
ATOM   1381  CG  ASP A  84      13.473   5.149  -5.104  1.00  0.230          C  
ATOM   1382  OD1 ASP A  84      14.668   5.329  -5.342  1.00  0.230          O  
ATOM   1383  OD2 ASP A  84      13.026   4.063  -4.858  1.00  0.230          O  
ATOM   1384  H   ASP A  84      13.274   7.466  -2.941  1.00  0.180          H  
ATOM   1385  HA  ASP A  84      14.017   7.622  -5.744  1.00  0.200          H  
ATOM   1386 1HB  ASP A  84      11.806   6.247  -4.267  1.00  0.280          H  
ATOM   1387 2HB  ASP A  84      11.863   6.266  -6.022  1.00  0.280          H  
ATOM   1388  N   LEU A  85      12.305   8.969  -6.931  1.00  0.130          N  
ATOM   1389  CA  LEU A  85      11.460   9.978  -7.562  1.00  0.180          C  
ATOM   1390  C   LEU A  85      10.164   9.342  -8.054  1.00  0.190          C  
ATOM   1391  O   LEU A  85       9.364   9.969  -8.744  1.00  0.360          O  
ATOM   1392  CB  LEU A  85      12.197  10.640  -8.743  1.00  0.230          C  
ATOM   1393  CG  LEU A  85      13.216  11.821  -8.456  1.00  0.230          C  
ATOM   1394  CD1 LEU A  85      12.500  13.009  -7.851  1.00  0.230          C  
ATOM   1395  CD2 LEU A  85      14.344  11.358  -7.523  1.00  0.230          C  
ATOM   1396  H   LEU A  85      12.932   8.410  -7.498  1.00  0.160          H  
ATOM   1397  HA  LEU A  85      11.215  10.725  -6.824  1.00  0.220          H  
ATOM   1398 1HB  LEU A  85      12.759   9.866  -9.255  1.00  0.280          H  
ATOM   1399 2HB  LEU A  85      11.449  11.024  -9.438  1.00  0.280          H  
ATOM   1400  HG  LEU A  85      13.641  12.141  -9.409  1.00  0.280          H  
ATOM   1401 1HD1 LEU A  85      13.219  13.806  -7.703  1.00  0.280          H  
ATOM   1402 2HD1 LEU A  85      11.716  13.339  -8.514  1.00  0.280          H  
ATOM   1403 3HD1 LEU A  85      12.073  12.741  -6.909  1.00  0.280          H  
ATOM   1404 1HD2 LEU A  85      15.042  12.181  -7.369  1.00  0.280          H  
ATOM   1405 2HD2 LEU A  85      13.942  11.057  -6.557  1.00  0.280          H  
ATOM   1406 3HD2 LEU A  85      14.870  10.519  -7.973  1.00  0.280          H  
ATOM   1407  N   GLN A  86       9.994   8.076  -7.698  1.00  0.140          N  
ATOM   1408  CA  GLN A  86       8.851   7.238  -8.017  1.00  0.170          C  
ATOM   1409  C   GLN A  86       8.408   6.574  -6.725  1.00  0.180          C  
ATOM   1410  O   GLN A  86       9.219   6.391  -5.822  1.00  0.240          O  
ATOM   1411  CB  GLN A  86       9.232   6.173  -9.046  1.00  0.230          C  
ATOM   1412  CG  GLN A  86       9.682   6.708 -10.403  1.00  0.230          C  
ATOM   1413  CD  GLN A  86      11.139   7.164 -10.419  1.00  0.230          C  
ATOM   1414  OE1 GLN A  86      12.014   6.566  -9.778  1.00  0.230          O  
ATOM   1415  NE2 GLN A  86      11.408   8.223 -11.176  1.00  0.230          N  
ATOM   1416  H   GLN A  86      10.728   7.664  -7.143  1.00  0.170          H  
ATOM   1417  HA  GLN A  86       8.035   7.854  -8.393  1.00  0.200          H  
ATOM   1418 1HB  GLN A  86      10.033   5.554  -8.643  1.00  0.270          H  
ATOM   1419 2HB  GLN A  86       8.377   5.518  -9.215  1.00  0.270          H  
ATOM   1420 1HG  GLN A  86       9.555   5.932 -11.155  1.00  0.270          H  
ATOM   1421 2HG  GLN A  86       9.063   7.573 -10.647  1.00  0.270          H  
ATOM   1422 1HE2 GLN A  86      12.344   8.568 -11.244  1.00  0.270          H  
ATOM   1423 2HE2 GLN A  86      10.671   8.676 -11.682  1.00  0.270          H  
ATOM   1424  N   LEU A  87       7.148   6.187  -6.624  1.00  0.180          N  
ATOM   1425  CA  LEU A  87       6.725   5.499  -5.415  1.00  0.200          C  
ATOM   1426  C   LEU A  87       6.679   4.000  -5.573  1.00  0.200          C  
ATOM   1427  O   LEU A  87       6.376   3.484  -6.648  1.00  0.220          O  
ATOM   1428  CB  LEU A  87       5.338   5.962  -4.987  1.00  0.270          C  
ATOM   1429  CG  LEU A  87       5.163   7.439  -4.696  1.00  0.270          C  
ATOM   1430  CD1 LEU A  87       3.695   7.672  -4.376  1.00  0.270          C  
ATOM   1431  CD2 LEU A  87       6.071   7.876  -3.521  1.00  0.270          C  
ATOM   1432  H   LEU A  87       6.496   6.352  -7.378  1.00  0.220          H  
ATOM   1433  HA  LEU A  87       7.437   5.709  -4.625  1.00  0.240          H  
ATOM   1434 1HB  LEU A  87       4.629   5.692  -5.772  1.00  0.330          H  
ATOM   1435 2HB  LEU A  87       5.052   5.414  -4.092  1.00  0.330          H  
ATOM   1436  HG  LEU A  87       5.419   8.014  -5.579  1.00  0.330          H  
ATOM   1437 1HD1 LEU A  87       3.517   8.715  -4.183  1.00  0.330          H  
ATOM   1438 2HD1 LEU A  87       3.085   7.357  -5.223  1.00  0.330          H  
ATOM   1439 3HD1 LEU A  87       3.420   7.089  -3.497  1.00  0.330          H  
ATOM   1440 1HD2 LEU A  87       5.932   8.918  -3.316  1.00  0.330          H  
ATOM   1441 2HD2 LEU A  87       5.814   7.302  -2.632  1.00  0.330          H  
ATOM   1442 3HD2 LEU A  87       7.118   7.716  -3.768  1.00  0.330          H  
ATOM   1443  N   GLU A  88       6.936   3.315  -4.460  1.00  0.240          N  
ATOM   1444  CA  GLU A  88       6.812   1.868  -4.361  1.00  0.250          C  
ATOM   1445  C   GLU A  88       5.360   1.422  -4.501  1.00  0.260          C  
ATOM   1446  O   GLU A  88       5.074   0.355  -5.046  1.00  0.280          O  
ATOM   1447  CB  GLU A  88       7.368   1.379  -3.022  1.00  0.350          C  
ATOM   1448  CG  GLU A  88       8.875   1.494  -2.869  1.00  0.350          C  
ATOM   1449  CD  GLU A  88       9.365   1.020  -1.519  1.00  0.350          C  
ATOM   1450  OE1 GLU A  88       8.576   0.964  -0.603  1.00  0.350          O  
ATOM   1451  OE2 GLU A  88      10.528   0.709  -1.414  1.00  0.350          O  
ATOM   1452  H   GLU A  88       7.221   3.832  -3.641  1.00  0.290          H  
ATOM   1453  HA  GLU A  88       7.388   1.416  -5.168  1.00  0.300          H  
ATOM   1454 1HB  GLU A  88       6.914   1.949  -2.216  1.00  0.420          H  
ATOM   1455 2HB  GLU A  88       7.093   0.334  -2.878  1.00  0.420          H  
ATOM   1456 1HG  GLU A  88       9.350   0.897  -3.647  1.00  0.420          H  
ATOM   1457 2HG  GLU A  88       9.171   2.533  -3.018  1.00  0.420          H  
ATOM   1458  N   PHE A  89       4.444   2.243  -3.984  1.00  0.270          N  
ATOM   1459  CA  PHE A  89       3.033   1.914  -3.995  1.00  0.320          C  
ATOM   1460  C   PHE A  89       2.190   3.013  -4.618  1.00  0.290          C  
ATOM   1461  O   PHE A  89       2.517   4.204  -4.577  1.00  0.260          O  
ATOM   1462  CB  PHE A  89       2.550   1.637  -2.571  1.00  0.430          C  
ATOM   1463  CG  PHE A  89       3.277   0.486  -1.943  1.00  0.430          C  
ATOM   1464  CD1 PHE A  89       4.403   0.713  -1.169  1.00  0.430          C  
ATOM   1465  CD2 PHE A  89       2.867  -0.821  -2.145  1.00  0.430          C  
ATOM   1466  CE1 PHE A  89       5.103  -0.331  -0.613  1.00  0.430          C  
ATOM   1467  CE2 PHE A  89       3.566  -1.871  -1.585  1.00  0.430          C  
ATOM   1468  CZ  PHE A  89       4.687  -1.623  -0.819  1.00  0.430          C  
ATOM   1469  H   PHE A  89       4.740   3.100  -3.546  1.00  0.320          H  
ATOM   1470  HA  PHE A  89       2.897   1.010  -4.589  1.00  0.380          H  
ATOM   1471 1HB  PHE A  89       2.696   2.521  -1.953  1.00  0.510          H  
ATOM   1472 2HB  PHE A  89       1.484   1.413  -2.580  1.00  0.510          H  
ATOM   1473  HD1 PHE A  89       4.741   1.734  -1.009  1.00  0.510          H  
ATOM   1474  HD2 PHE A  89       1.988  -1.022  -2.757  1.00  0.510          H  
ATOM   1475  HE1 PHE A  89       5.998  -0.128  -0.013  1.00  0.510          H  
ATOM   1476  HE2 PHE A  89       3.238  -2.896  -1.752  1.00  0.510          H  
ATOM   1477  HZ  PHE A  89       5.245  -2.448  -0.381  1.00  0.510          H  
ATOM   1478  N   ASP A  90       1.049   2.621  -5.150  1.00  0.300          N  
ATOM   1479  CA  ASP A  90       0.135   3.585  -5.715  1.00  0.280          C  
ATOM   1480  C   ASP A  90      -0.651   4.239  -4.591  1.00  0.270          C  
ATOM   1481  O   ASP A  90      -1.653   3.700  -4.119  1.00  0.280          O  
ATOM   1482  CB  ASP A  90      -0.769   2.884  -6.748  1.00  0.400          C  
ATOM   1483  CG  ASP A  90      -1.768   3.793  -7.471  1.00  0.400          C  
ATOM   1484  OD1 ASP A  90      -2.087   4.836  -6.936  1.00  0.400          O  
ATOM   1485  OD2 ASP A  90      -2.210   3.440  -8.540  1.00  0.400          O  
ATOM   1486  H   ASP A  90       0.819   1.638  -5.175  1.00  0.360          H  
ATOM   1487  HA  ASP A  90       0.709   4.357  -6.229  1.00  0.340          H  
ATOM   1488 1HB  ASP A  90      -0.140   2.415  -7.506  1.00  0.480          H  
ATOM   1489 2HB  ASP A  90      -1.318   2.085  -6.258  1.00  0.480          H  
ATOM   1490  N   GLU A  91      -0.152   5.399  -4.156  1.00  0.250          N  
ATOM   1491  CA  GLU A  91      -0.720   6.148  -3.033  1.00  0.260          C  
ATOM   1492  C   GLU A  91      -2.189   6.468  -3.272  1.00  0.230          C  
ATOM   1493  O   GLU A  91      -3.006   6.412  -2.347  1.00  0.230          O  
ATOM   1494  CB  GLU A  91       0.066   7.450  -2.825  1.00  0.360          C  
ATOM   1495  CG  GLU A  91      -0.373   8.326  -1.642  1.00  0.360          C  
ATOM   1496  CD  GLU A  91      -0.095   7.693  -0.308  1.00  0.360          C  
ATOM   1497  OE1 GLU A  91       0.685   6.773  -0.262  1.00  0.360          O  
ATOM   1498  OE2 GLU A  91      -0.631   8.152   0.667  1.00  0.360          O  
ATOM   1499  H   GLU A  91       0.723   5.693  -4.591  1.00  0.300          H  
ATOM   1500  HA  GLU A  91      -0.635   5.537  -2.132  1.00  0.310          H  
ATOM   1501 1HB  GLU A  91       1.116   7.206  -2.670  1.00  0.430          H  
ATOM   1502 2HB  GLU A  91       0.012   8.050  -3.726  1.00  0.430          H  
ATOM   1503 1HG  GLU A  91       0.160   9.276  -1.692  1.00  0.430          H  
ATOM   1504 2HG  GLU A  91      -1.441   8.543  -1.723  1.00  0.430          H  
ATOM   1505  N   LYS A  92      -2.536   6.806  -4.515  1.00  0.220          N  
ATOM   1506  CA  LYS A  92      -3.918   7.123  -4.823  1.00  0.210          C  
ATOM   1507  C   LYS A  92      -4.785   5.895  -4.618  1.00  0.210          C  
ATOM   1508  O   LYS A  92      -5.867   5.983  -4.029  1.00  0.210          O  
ATOM   1509  CB  LYS A  92      -4.063   7.672  -6.234  1.00  0.300          C  
ATOM   1510  CG  LYS A  92      -5.479   8.054  -6.597  1.00  0.300          C  
ATOM   1511  CD  LYS A  92      -5.506   8.784  -7.897  1.00  0.300          C  
ATOM   1512  CE  LYS A  92      -6.842   9.381  -8.199  1.00  0.300          C  
ATOM   1513  NZ  LYS A  92      -7.850   8.381  -8.642  1.00  0.300          N  
ATOM   1514  H   LYS A  92      -1.828   6.826  -5.243  1.00  0.260          H  
ATOM   1515  HA  LYS A  92      -4.260   7.884  -4.127  1.00  0.250          H  
ATOM   1516 1HB  LYS A  92      -3.432   8.554  -6.351  1.00  0.360          H  
ATOM   1517 2HB  LYS A  92      -3.715   6.924  -6.952  1.00  0.360          H  
ATOM   1518 1HG  LYS A  92      -6.079   7.149  -6.688  1.00  0.360          H  
ATOM   1519 2HG  LYS A  92      -5.894   8.654  -5.832  1.00  0.360          H  
ATOM   1520 1HD  LYS A  92      -4.759   9.582  -7.891  1.00  0.360          H  
ATOM   1521 2HD  LYS A  92      -5.272   8.076  -8.676  1.00  0.360          H  
ATOM   1522 1HE  LYS A  92      -7.197   9.854  -7.304  1.00  0.360          H  
ATOM   1523 2HE  LYS A  92      -6.724  10.140  -8.975  1.00  0.360          H  
ATOM   1524 1HZ  LYS A  92      -8.725   8.864  -8.813  1.00  0.360          H  
ATOM   1525 2HZ  LYS A  92      -7.536   7.938  -9.493  1.00  0.360          H  
ATOM   1526 3HZ  LYS A  92      -7.985   7.683  -7.930  1.00  0.360          H  
ATOM   1527  N   ALA A  93      -4.328   4.744  -5.122  1.00  0.230          N  
ATOM   1528  CA  ALA A  93      -5.100   3.520  -4.938  1.00  0.260          C  
ATOM   1529  C   ALA A  93      -5.272   3.192  -3.453  1.00  0.270          C  
ATOM   1530  O   ALA A  93      -6.360   2.778  -3.043  1.00  0.280          O  
ATOM   1531  CB  ALA A  93      -4.423   2.354  -5.624  1.00  0.350          C  
ATOM   1532  H   ALA A  93      -3.452   4.746  -5.670  1.00  0.280          H  
ATOM   1533  HA  ALA A  93      -6.082   3.671  -5.375  1.00  0.310          H  
ATOM   1534 1HB  ALA A  93      -5.023   1.457  -5.494  1.00  0.420          H  
ATOM   1535 2HB  ALA A  93      -4.316   2.574  -6.687  1.00  0.420          H  
ATOM   1536 3HB  ALA A  93      -3.445   2.202  -5.183  1.00  0.420          H  
ATOM   1537  N   VAL A  94      -4.221   3.430  -2.651  1.00  0.280          N  
ATOM   1538  CA  VAL A  94      -4.278   3.145  -1.220  1.00  0.310          C  
ATOM   1539  C   VAL A  94      -5.335   4.016  -0.564  1.00  0.300          C  
ATOM   1540  O   VAL A  94      -6.107   3.543   0.279  1.00  0.340          O  
ATOM   1541  CB  VAL A  94      -2.900   3.375  -0.550  1.00  0.420          C  
ATOM   1542  CG1 VAL A  94      -3.020   3.289   0.982  1.00  0.420          C  
ATOM   1543  CG2 VAL A  94      -1.920   2.317  -1.057  1.00  0.420          C  
ATOM   1544  H   VAL A  94      -3.351   3.749  -3.088  1.00  0.340          H  
ATOM   1545  HA  VAL A  94      -4.552   2.102  -1.084  1.00  0.370          H  
ATOM   1546  HB  VAL A  94      -2.537   4.371  -0.804  1.00  0.510          H  
ATOM   1547 1HG1 VAL A  94      -2.038   3.452   1.426  1.00  0.510          H  
ATOM   1548 2HG1 VAL A  94      -3.706   4.048   1.356  1.00  0.510          H  
ATOM   1549 3HG1 VAL A  94      -3.388   2.300   1.261  1.00  0.510          H  
ATOM   1550 1HG2 VAL A  94      -0.942   2.476  -0.602  1.00  0.510          H  
ATOM   1551 2HG2 VAL A  94      -2.291   1.326  -0.794  1.00  0.510          H  
ATOM   1552 3HG2 VAL A  94      -1.829   2.385  -2.129  1.00  0.510          H  
ATOM   1553  N   LEU A  95      -5.382   5.295  -0.918  1.00  0.260          N  
ATOM   1554  CA  LEU A  95      -6.423   6.134  -0.361  1.00  0.260          C  
ATOM   1555  C   LEU A  95      -7.804   5.651  -0.782  1.00  0.240          C  
ATOM   1556  O   LEU A  95      -8.702   5.535   0.052  1.00  0.270          O  
ATOM   1557  CB  LEU A  95      -6.244   7.572  -0.846  1.00  0.360          C  
ATOM   1558  CG  LEU A  95      -5.059   8.357  -0.290  1.00  0.360          C  
ATOM   1559  CD1 LEU A  95      -4.904   9.598  -1.106  1.00  0.360          C  
ATOM   1560  CD2 LEU A  95      -5.324   8.726   1.171  1.00  0.360          C  
ATOM   1561  H   LEU A  95      -4.673   5.674  -1.558  1.00  0.310          H  
ATOM   1562  HA  LEU A  95      -6.362   6.085   0.720  1.00  0.310          H  
ATOM   1563 1HB  LEU A  95      -6.146   7.551  -1.933  1.00  0.440          H  
ATOM   1564 2HB  LEU A  95      -7.147   8.124  -0.599  1.00  0.440          H  
ATOM   1565  HG  LEU A  95      -4.137   7.767  -0.366  1.00  0.440          H  
ATOM   1566 1HD1 LEU A  95      -4.063  10.183  -0.733  1.00  0.440          H  
ATOM   1567 2HD1 LEU A  95      -4.717   9.313  -2.127  1.00  0.440          H  
ATOM   1568 3HD1 LEU A  95      -5.817  10.179  -1.051  1.00  0.440          H  
ATOM   1569 1HD2 LEU A  95      -4.483   9.307   1.549  1.00  0.440          H  
ATOM   1570 2HD2 LEU A  95      -6.234   9.315   1.238  1.00  0.440          H  
ATOM   1571 3HD2 LEU A  95      -5.434   7.831   1.771  1.00  0.440          H  
ATOM   1572  N   MET A  96      -7.980   5.260  -2.049  1.00  0.220          N  
ATOM   1573  CA  MET A  96      -9.318   4.850  -2.466  1.00  0.250          C  
ATOM   1574  C   MET A  96      -9.822   3.616  -1.709  1.00  0.250          C  
ATOM   1575  O   MET A  96     -10.991   3.547  -1.303  1.00  0.270          O  
ATOM   1576  CB  MET A  96      -9.385   4.630  -3.965  1.00  0.340          C  
ATOM   1577  CG  MET A  96      -9.266   5.918  -4.784  1.00  0.340          C  
ATOM   1578  SD  MET A  96     -10.482   7.202  -4.316  1.00  0.340          S  
ATOM   1579  CE  MET A  96     -12.067   6.466  -4.672  1.00  0.340          C  
ATOM   1580  H   MET A  96      -7.215   5.343  -2.728  1.00  0.260          H  
ATOM   1581  HA  MET A  96      -9.979   5.669  -2.254  1.00  0.300          H  
ATOM   1582 1HB  MET A  96      -8.556   3.981  -4.259  1.00  0.410          H  
ATOM   1583 2HB  MET A  96     -10.305   4.117  -4.228  1.00  0.410          H  
ATOM   1584 1HG  MET A  96      -8.270   6.332  -4.643  1.00  0.410          H  
ATOM   1585 2HG  MET A  96      -9.391   5.690  -5.839  1.00  0.410          H  
ATOM   1586 1HE  MET A  96     -12.856   7.177  -4.422  1.00  0.410          H  
ATOM   1587 2HE  MET A  96     -12.127   6.212  -5.731  1.00  0.410          H  
ATOM   1588 3HE  MET A  96     -12.199   5.564  -4.072  1.00  0.410          H  
ATOM   1589  N   GLU A  97      -8.915   2.695  -1.406  1.00  0.260          N  
ATOM   1590  CA  GLU A  97      -9.238   1.478  -0.668  1.00  0.300          C  
ATOM   1591  C   GLU A  97      -9.730   1.752   0.756  1.00  0.310          C  
ATOM   1592  O   GLU A  97     -10.317   0.873   1.391  1.00  0.380          O  
ATOM   1593  CB  GLU A  97      -8.023   0.538  -0.604  1.00  0.400          C  
ATOM   1594  CG  GLU A  97      -7.647  -0.122  -1.931  1.00  0.400          C  
ATOM   1595  CD  GLU A  97      -6.404  -0.993  -1.854  1.00  0.400          C  
ATOM   1596  OE1 GLU A  97      -5.780  -1.057  -0.814  1.00  0.400          O  
ATOM   1597  OE2 GLU A  97      -6.081  -1.599  -2.849  1.00  0.400          O  
ATOM   1598  H   GLU A  97      -7.967   2.804  -1.790  1.00  0.310          H  
ATOM   1599  HA  GLU A  97     -10.034   0.964  -1.203  1.00  0.360          H  
ATOM   1600 1HB  GLU A  97      -7.155   1.106  -0.265  1.00  0.480          H  
ATOM   1601 2HB  GLU A  97      -8.207  -0.246   0.129  1.00  0.480          H  
ATOM   1602 1HG  GLU A  97      -8.483  -0.743  -2.250  1.00  0.480          H  
ATOM   1603 2HG  GLU A  97      -7.503   0.641  -2.682  1.00  0.480          H  
ATOM   1604  N   ASN A  98      -9.417   2.932   1.292  1.00  0.280          N  
ATOM   1605  CA  ASN A  98      -9.742   3.290   2.652  1.00  0.320          C  
ATOM   1606  C   ASN A  98     -10.718   4.462   2.779  1.00  0.290          C  
ATOM   1607  O   ASN A  98     -10.849   5.052   3.861  1.00  0.360          O  
ATOM   1608  CB  ASN A  98      -8.443   3.557   3.375  1.00  0.430          C  
ATOM   1609  CG  ASN A  98      -7.665   2.278   3.537  1.00  0.430          C  
ATOM   1610  OD1 ASN A  98      -7.929   1.497   4.463  1.00  0.430          O  
ATOM   1611  ND2 ASN A  98      -6.738   2.019   2.642  1.00  0.430          N  
ATOM   1612  H   ASN A  98      -8.993   3.656   0.706  1.00  0.340          H  
ATOM   1613  HA  ASN A  98     -10.217   2.426   3.108  1.00  0.380          H  
ATOM   1614 1HB  ASN A  98      -7.845   4.266   2.790  1.00  0.520          H  
ATOM   1615 2HB  ASN A  98      -8.636   4.000   4.352  1.00  0.520          H  
ATOM   1616 1HD2 ASN A  98      -6.225   1.168   2.679  1.00  0.520          H  
ATOM   1617 2HD2 ASN A  98      -6.568   2.656   1.864  1.00  0.520          H  
ATOM   1618  N   ILE A  99     -11.455   4.773   1.705  1.00  0.280          N  
ATOM   1619  CA  ILE A  99     -12.367   5.916   1.772  1.00  0.320          C  
ATOM   1620  C   ILE A  99     -13.432   5.738   2.823  1.00  0.310          C  
ATOM   1621  O   ILE A  99     -13.739   6.694   3.531  1.00  0.310          O  
ATOM   1622  CB  ILE A  99     -13.041   6.195   0.407  1.00  0.430          C  
ATOM   1623  CG1 ILE A  99     -11.975   6.635  -0.605  1.00  0.430          C  
ATOM   1624  CG2 ILE A  99     -14.156   7.233   0.551  1.00  0.430          C  
ATOM   1625  CD1 ILE A  99     -11.202   7.936  -0.379  1.00  0.430          C  
ATOM   1626  H   ILE A  99     -11.322   4.259   0.826  1.00  0.340          H  
ATOM   1627  HA  ILE A  99     -11.798   6.787   2.048  1.00  0.380          H  
ATOM   1628  HB  ILE A  99     -13.465   5.275   0.015  1.00  0.520          H  
ATOM   1629 1HG1 ILE A  99     -11.262   5.866  -0.597  1.00  0.520          H  
ATOM   1630 2HG1 ILE A  99     -12.437   6.682  -1.589  1.00  0.520          H  
ATOM   1631 1HG2 ILE A  99     -14.606   7.420  -0.425  1.00  0.520          H  
ATOM   1632 2HG2 ILE A  99     -14.929   6.881   1.225  1.00  0.520          H  
ATOM   1633 3HG2 ILE A  99     -13.753   8.131   0.937  1.00  0.520          H  
ATOM   1634 1HD1 ILE A  99     -10.478   8.046  -1.178  1.00  0.520          H  
ATOM   1635 2HD1 ILE A  99     -11.876   8.752  -0.408  1.00  0.520          H  
ATOM   1636 3HD1 ILE A  99     -10.674   7.924   0.565  1.00  0.520          H  
ATOM   1637  N   VAL A 100     -14.004   4.560   2.961  1.00  0.370          N  
ATOM   1638  CA  VAL A 100     -15.048   4.381   3.960  1.00  0.430          C  
ATOM   1639  C   VAL A 100     -14.578   4.664   5.387  1.00  0.410          C  
ATOM   1640  O   VAL A 100     -15.342   5.179   6.208  1.00  0.440          O  
ATOM   1641  CB  VAL A 100     -15.652   2.959   3.871  1.00  0.580          C  
ATOM   1642  CG1 VAL A 100     -14.636   1.871   4.330  1.00  0.580          C  
ATOM   1643  CG2 VAL A 100     -16.916   2.892   4.742  1.00  0.580          C  
ATOM   1644  H   VAL A 100     -13.715   3.798   2.357  1.00  0.440          H  
ATOM   1645  HA  VAL A 100     -15.847   5.092   3.725  1.00  0.520          H  
ATOM   1646  HB  VAL A 100     -15.904   2.754   2.832  1.00  0.690          H  
ATOM   1647 1HG1 VAL A 100     -15.096   0.890   4.230  1.00  0.690          H  
ATOM   1648 2HG1 VAL A 100     -13.740   1.910   3.712  1.00  0.690          H  
ATOM   1649 3HG1 VAL A 100     -14.365   2.011   5.366  1.00  0.690          H  
ATOM   1650 1HG2 VAL A 100     -17.358   1.901   4.662  1.00  0.690          H  
ATOM   1651 2HG2 VAL A 100     -16.666   3.085   5.784  1.00  0.690          H  
ATOM   1652 3HG2 VAL A 100     -17.633   3.637   4.401  1.00  0.690          H  
ATOM   1653  N   TYR A 101     -13.316   4.358   5.692  1.00  0.440          N  
ATOM   1654  CA  TYR A 101     -12.853   4.558   7.046  1.00  0.470          C  
ATOM   1655  C   TYR A 101     -12.608   6.031   7.282  1.00  0.470          C  
ATOM   1656  O   TYR A 101     -12.968   6.567   8.342  1.00  0.530          O  
ATOM   1657  CB  TYR A 101     -11.570   3.772   7.264  1.00  0.650          C  
ATOM   1658  CG  TYR A 101     -11.766   2.312   7.033  1.00  0.650          C  
ATOM   1659  CD1 TYR A 101     -11.152   1.739   5.946  1.00  0.650          C  
ATOM   1660  CD2 TYR A 101     -12.572   1.551   7.861  1.00  0.650          C  
ATOM   1661  CE1 TYR A 101     -11.325   0.412   5.666  1.00  0.650          C  
ATOM   1662  CE2 TYR A 101     -12.752   0.211   7.588  1.00  0.650          C  
ATOM   1663  CZ  TYR A 101     -12.130  -0.360   6.493  1.00  0.650          C  
ATOM   1664  OH  TYR A 101     -12.308  -1.695   6.217  1.00  0.650          O  
ATOM   1665  H   TYR A 101     -12.697   3.963   4.994  1.00  0.530          H  
ATOM   1666  HA  TYR A 101     -13.623   4.224   7.738  1.00  0.560          H  
ATOM   1667 1HB  TYR A 101     -10.799   4.134   6.578  1.00  0.780          H  
ATOM   1668 2HB  TYR A 101     -11.211   3.922   8.281  1.00  0.780          H  
ATOM   1669  HD1 TYR A 101     -10.530   2.347   5.308  1.00  0.780          H  
ATOM   1670  HD2 TYR A 101     -13.065   2.006   8.718  1.00  0.780          H  
ATOM   1671  HE1 TYR A 101     -10.829  -0.032   4.800  1.00  0.780          H  
ATOM   1672  HE2 TYR A 101     -13.386  -0.397   8.234  1.00  0.780          H  
ATOM   1673  HH  TYR A 101     -12.883  -2.086   6.880  1.00  0.780          H  
ATOM   1674  N   LEU A 102     -12.017   6.694   6.281  1.00  0.420          N  
ATOM   1675  CA  LEU A 102     -11.740   8.112   6.367  1.00  0.430          C  
ATOM   1676  C   LEU A 102     -13.020   8.928   6.373  1.00  0.410          C  
ATOM   1677  O   LEU A 102     -13.161   9.859   7.153  1.00  0.450          O  
ATOM   1678  CB  LEU A 102     -10.905   8.557   5.160  1.00  0.600          C  
ATOM   1679  CG  LEU A 102      -9.461   8.115   5.051  1.00  0.600          C  
ATOM   1680  CD1 LEU A 102      -8.954   8.462   3.627  1.00  0.600          C  
ATOM   1681  CD2 LEU A 102      -8.629   8.850   6.109  1.00  0.600          C  
ATOM   1682  H   LEU A 102     -11.734   6.177   5.439  1.00  0.500          H  
ATOM   1683  HA  LEU A 102     -11.208   8.306   7.292  1.00  0.520          H  
ATOM   1684 1HB  LEU A 102     -11.405   8.183   4.271  1.00  0.720          H  
ATOM   1685 2HB  LEU A 102     -10.908   9.632   5.131  1.00  0.720          H  
ATOM   1686  HG  LEU A 102      -9.387   7.034   5.199  1.00  0.720          H  
ATOM   1687 1HD1 LEU A 102      -7.915   8.152   3.523  1.00  0.720          H  
ATOM   1688 2HD1 LEU A 102      -9.561   7.933   2.888  1.00  0.720          H  
ATOM   1689 3HD1 LEU A 102      -9.030   9.535   3.458  1.00  0.720          H  
ATOM   1690 1HD2 LEU A 102      -7.586   8.545   6.029  1.00  0.720          H  
ATOM   1691 2HD2 LEU A 102      -8.705   9.924   5.953  1.00  0.720          H  
ATOM   1692 3HD2 LEU A 102      -8.991   8.612   7.089  1.00  0.720          H  
ATOM   1693  N   THR A 103     -13.989   8.545   5.546  1.00  0.360          N  
ATOM   1694  CA  THR A 103     -15.220   9.308   5.414  1.00  0.390          C  
ATOM   1695  C   THR A 103     -15.926   9.331   6.749  1.00  0.430          C  
ATOM   1696  O   THR A 103     -16.345  10.386   7.244  1.00  0.450          O  
ATOM   1697  CB  THR A 103     -16.151   8.688   4.337  1.00  0.530          C  
ATOM   1698  OG1 THR A 103     -15.485   8.679   3.073  1.00  0.530          O  
ATOM   1699  CG2 THR A 103     -17.404   9.540   4.180  1.00  0.530          C  
ATOM   1700  H   THR A 103     -13.844   7.747   4.943  1.00  0.430          H  
ATOM   1701  HA  THR A 103     -14.982  10.327   5.130  1.00  0.470          H  
ATOM   1702  HB  THR A 103     -16.419   7.669   4.620  1.00  0.640          H  
ATOM   1703  HG1 THR A 103     -14.790   7.990   3.087  1.00  0.640          H  
ATOM   1704 1HG2 THR A 103     -18.043   9.107   3.413  1.00  0.640          H  
ATOM   1705 2HG2 THR A 103     -17.954   9.580   5.121  1.00  0.640          H  
ATOM   1706 3HG2 THR A 103     -17.128  10.543   3.882  1.00  0.640          H  
ATOM   1707  N   ASN A 104     -16.017   8.176   7.391  1.00  0.460          N  
ATOM   1708  CA  ASN A 104     -16.700   8.152   8.659  1.00  0.510          C  
ATOM   1709  C   ASN A 104     -15.888   8.863   9.747  1.00  0.530          C  
ATOM   1710  O   ASN A 104     -16.419   9.691  10.490  1.00  0.570          O  
ATOM   1711  CB  ASN A 104     -16.975   6.718   9.044  1.00  0.690          C  
ATOM   1712  CG  ASN A 104     -18.037   6.090   8.181  1.00  0.690          C  
ATOM   1713  OD1 ASN A 104     -18.849   6.773   7.544  1.00  0.690          O  
ATOM   1714  ND2 ASN A 104     -18.046   4.788   8.144  1.00  0.690          N  
ATOM   1715  H   ASN A 104     -15.667   7.311   6.962  1.00  0.550          H  
ATOM   1716  HA  ASN A 104     -17.647   8.684   8.552  1.00  0.610          H  
ATOM   1717 1HB  ASN A 104     -16.052   6.138   8.941  1.00  0.830          H  
ATOM   1718 2HB  ASN A 104     -17.282   6.668  10.086  1.00  0.830          H  
ATOM   1719 1HD2 ASN A 104     -18.725   4.310   7.588  1.00  0.830          H  
ATOM   1720 2HD2 ASN A 104     -17.371   4.267   8.665  1.00  0.830          H  
ATOM   1721  N   SER A 105     -14.583   8.594   9.807  1.00  0.510          N  
ATOM   1722  CA  SER A 105     -13.711   9.140  10.843  1.00  0.550          C  
ATOM   1723  C   SER A 105     -13.589  10.660  10.794  1.00  0.550          C  
ATOM   1724  O   SER A 105     -13.517  11.329  11.826  1.00  0.630          O  
ATOM   1725  CB  SER A 105     -12.345   8.528  10.710  1.00  0.750          C  
ATOM   1726  OG  SER A 105     -12.384   7.144  10.937  1.00  0.750          O  
ATOM   1727  H   SER A 105     -14.165   7.932   9.152  1.00  0.610          H  
ATOM   1728  HA  SER A 105     -14.126   8.861  11.811  1.00  0.660          H  
ATOM   1729 1HB  SER A 105     -11.945   8.733   9.717  1.00  0.900          H  
ATOM   1730 2HB  SER A 105     -11.692   8.992  11.435  1.00  0.900          H  
ATOM   1731  HG  SER A 105     -12.714   6.753  10.099  1.00  0.900          H  
ATOM   1732  N   LEU A 106     -13.598  11.207   9.584  1.00  0.490          N  
ATOM   1733  CA  LEU A 106     -13.463  12.629   9.320  1.00  0.490          C  
ATOM   1734  C   LEU A 106     -14.807  13.380   9.382  1.00  0.500          C  
ATOM   1735  O   LEU A 106     -14.834  14.588   9.136  1.00  0.540          O  
ATOM   1736  CB  LEU A 106     -12.832  12.825   7.922  1.00  0.690          C  
ATOM   1737  CG  LEU A 106     -11.358  12.296   7.670  1.00  0.690          C  
ATOM   1738  CD1 LEU A 106     -11.026  12.430   6.176  1.00  0.690          C  
ATOM   1739  CD2 LEU A 106     -10.364  13.090   8.470  1.00  0.690          C  
ATOM   1740  H   LEU A 106     -13.635  10.586   8.775  1.00  0.590          H  
ATOM   1741  HA  LEU A 106     -12.810  13.052  10.076  1.00  0.590          H  
ATOM   1742 1HB  LEU A 106     -13.462  12.303   7.214  1.00  0.820          H  
ATOM   1743 2HB  LEU A 106     -12.849  13.887   7.682  1.00  0.820          H  
ATOM   1744  HG  LEU A 106     -11.294  11.244   7.951  1.00  0.820          H  
ATOM   1745 1HD1 LEU A 106     -10.022  12.056   5.989  1.00  0.820          H  
ATOM   1746 2HD1 LEU A 106     -11.739  11.853   5.603  1.00  0.820          H  
ATOM   1747 3HD1 LEU A 106     -11.080  13.462   5.879  1.00  0.820          H  
ATOM   1748 1HD2 LEU A 106      -9.361  12.719   8.277  1.00  0.820          H  
ATOM   1749 2HD2 LEU A 106     -10.416  14.144   8.190  1.00  0.820          H  
ATOM   1750 3HD2 LEU A 106     -10.573  12.999   9.534  1.00  0.820          H  
ATOM   1751  N   GLU A 107     -15.914  12.681   9.713  1.00  0.520          N  
ATOM   1752  CA  GLU A 107     -17.272  13.250   9.778  1.00  0.570          C  
ATOM   1753  C   GLU A 107     -17.708  13.857   8.432  1.00  0.540          C  
ATOM   1754  O   GLU A 107     -18.318  14.925   8.392  1.00  0.590          O  
ATOM   1755  CB  GLU A 107     -17.360  14.339  10.890  1.00  0.780          C  
ATOM   1756  CG  GLU A 107     -17.012  13.833  12.336  1.00  0.780          C  
ATOM   1757  CD  GLU A 107     -17.130  14.873  13.542  1.00  0.780          C  
ATOM   1758  OE1 GLU A 107     -17.435  16.057  13.384  1.00  0.780          O  
ATOM   1759  OE2 GLU A 107     -16.893  14.446  14.652  1.00  0.780          O  
ATOM   1760  H   GLU A 107     -15.832  11.683   9.933  1.00  0.620          H  
ATOM   1761  HA  GLU A 107     -17.962  12.441  10.023  1.00  0.680          H  
ATOM   1762 1HB  GLU A 107     -16.717  15.165  10.639  1.00  0.930          H  
ATOM   1763 2HB  GLU A 107     -18.377  14.728  10.923  1.00  0.930          H  
ATOM   1764 1HG  GLU A 107     -17.663  12.988  12.554  1.00  0.930          H  
ATOM   1765 2HG  GLU A 107     -15.990  13.449  12.314  1.00  0.930          H  
ATOM   1766  N   LEU A 108     -17.415  13.162   7.331  1.00  0.480          N  
ATOM   1767  CA  LEU A 108     -17.738  13.632   5.987  1.00  0.460          C  
ATOM   1768  C   LEU A 108     -18.881  12.913   5.314  1.00  0.460          C  
ATOM   1769  O   LEU A 108     -19.231  11.789   5.670  1.00  0.480          O  
ATOM   1770  CB  LEU A 108     -16.533  13.438   5.093  1.00  0.650          C  
ATOM   1771  CG  LEU A 108     -15.283  14.057   5.542  1.00  0.650          C  
ATOM   1772  CD1 LEU A 108     -14.234  13.631   4.612  1.00  0.650          C  
ATOM   1773  CD2 LEU A 108     -15.379  15.539   5.591  1.00  0.650          C  
ATOM   1774  H   LEU A 108     -16.942  12.257   7.419  1.00  0.580          H  
ATOM   1775  HA  LEU A 108     -18.010  14.683   6.044  1.00  0.550          H  
ATOM   1776 1HB  LEU A 108     -16.352  12.379   5.013  1.00  0.780          H  
ATOM   1777 2HB  LEU A 108     -16.766  13.823   4.099  1.00  0.780          H  
ATOM   1778  HG  LEU A 108     -15.057  13.708   6.519  1.00  0.780          H  
ATOM   1779 1HD1 LEU A 108     -13.297  14.029   4.920  1.00  0.780          H  
ATOM   1780 2HD1 LEU A 108     -14.182  12.555   4.622  1.00  0.780          H  
ATOM   1781 3HD1 LEU A 108     -14.478  13.980   3.606  1.00  0.780          H  
ATOM   1782 1HD2 LEU A 108     -14.429  15.917   5.934  1.00  0.780          H  
ATOM   1783 2HD2 LEU A 108     -15.600  15.927   4.606  1.00  0.780          H  
ATOM   1784 3HD2 LEU A 108     -16.154  15.854   6.294  1.00  0.780          H  
ATOM   1785  N   GLU A 109     -19.443  13.560   4.303  1.00  0.480          N  
ATOM   1786  CA  GLU A 109     -20.427  12.919   3.460  1.00  0.500          C  
ATOM   1787  C   GLU A 109     -19.694  12.158   2.345  1.00  0.470          C  
ATOM   1788  O   GLU A 109     -20.107  11.065   1.951  1.00  0.510          O  
ATOM   1789  CB  GLU A 109     -21.368  13.964   2.858  1.00  0.690          C  
ATOM   1790  CG  GLU A 109     -22.226  14.704   3.883  1.00  0.690          C  
ATOM   1791  CD  GLU A 109     -23.137  15.733   3.260  1.00  0.690          C  
ATOM   1792  OE1 GLU A 109     -23.107  15.877   2.061  1.00  0.690          O  
ATOM   1793  OE2 GLU A 109     -23.851  16.382   3.987  1.00  0.690          O  
ATOM   1794  H   GLU A 109     -19.153  14.511   4.080  1.00  0.580          H  
ATOM   1795  HA  GLU A 109     -21.002  12.209   4.053  1.00  0.600          H  
ATOM   1796 1HB  GLU A 109     -20.783  14.709   2.311  1.00  0.830          H  
ATOM   1797 2HB  GLU A 109     -22.036  13.485   2.143  1.00  0.830          H  
ATOM   1798 1HG  GLU A 109     -22.828  13.977   4.423  1.00  0.830          H  
ATOM   1799 2HG  GLU A 109     -21.567  15.195   4.600  1.00  0.830          H  
ATOM   1800  N   HIS A 110     -18.583  12.741   1.853  1.00  0.410          N  
ATOM   1801  CA  HIS A 110     -17.829  12.140   0.736  1.00  0.380          C  
ATOM   1802  C   HIS A 110     -16.358  12.601   0.607  1.00  0.330          C  
ATOM   1803  O   HIS A 110     -16.010  13.714   1.021  1.00  0.330          O  
ATOM   1804  CB  HIS A 110     -18.595  12.394  -0.569  1.00  0.540          C  
ATOM   1805  CG  HIS A 110     -18.039  11.716  -1.776  1.00  0.540          C  
ATOM   1806  ND1 HIS A 110     -16.998  12.235  -2.508  1.00  0.540          N  
ATOM   1807  CD2 HIS A 110     -18.382  10.556  -2.376  1.00  0.540          C  
ATOM   1808  CE1 HIS A 110     -16.724  11.421  -3.513  1.00  0.540          C  
ATOM   1809  NE2 HIS A 110     -17.550  10.396  -3.452  1.00  0.540          N  
ATOM   1810  H   HIS A 110     -18.328  13.660   2.222  1.00  0.490          H  
ATOM   1811  HA  HIS A 110     -17.800  11.060   0.884  1.00  0.460          H  
ATOM   1812 1HB  HIS A 110     -19.618  12.041  -0.450  1.00  0.650          H  
ATOM   1813 2HB  HIS A 110     -18.649  13.446  -0.752  1.00  0.650          H  
ATOM   1814  HD2 HIS A 110     -19.172   9.874  -2.060  1.00  0.650          H  
ATOM   1815  HE1 HIS A 110     -15.946  11.569  -4.260  1.00  0.650          H  
ATOM   1816  HE2 HIS A 110     -17.570   9.616  -4.096  1.00  0.650          H  
ATOM   1817  N   ILE A 111     -15.498  11.703   0.089  1.00  0.330          N  
ATOM   1818  CA  ILE A 111     -14.081  11.993  -0.190  1.00  0.310          C  
ATOM   1819  C   ILE A 111     -13.721  11.689  -1.650  1.00  0.300          C  
ATOM   1820  O   ILE A 111     -13.987  10.591  -2.147  1.00  0.330          O  
ATOM   1821  CB  ILE A 111     -13.122  11.140   0.658  1.00  0.440          C  
ATOM   1822  CG1 ILE A 111     -13.375  11.345   2.121  1.00  0.440          C  
ATOM   1823  CG2 ILE A 111     -11.618  11.486   0.293  1.00  0.440          C  
ATOM   1824  CD1 ILE A 111     -12.652  10.401   3.003  1.00  0.440          C  
ATOM   1825  H   ILE A 111     -15.871  10.804  -0.190  1.00  0.400          H  
ATOM   1826  HA  ILE A 111     -13.897  13.048  -0.003  1.00  0.370          H  
ATOM   1827  HB  ILE A 111     -13.318  10.139   0.450  1.00  0.530          H  
ATOM   1828 1HG1 ILE A 111     -13.098  12.321   2.385  1.00  0.530          H  
ATOM   1829 2HG1 ILE A 111     -14.438  11.221   2.311  1.00  0.530          H  
ATOM   1830 1HG2 ILE A 111     -10.938  10.874   0.859  1.00  0.530          H  
ATOM   1831 2HG2 ILE A 111     -11.420  11.302  -0.756  1.00  0.530          H  
ATOM   1832 3HG2 ILE A 111     -11.418  12.534   0.508  1.00  0.530          H  
ATOM   1833 1HD1 ILE A 111     -12.911  10.627   4.017  1.00  0.530          H  
ATOM   1834 2HD1 ILE A 111     -12.945   9.380   2.772  1.00  0.530          H  
ATOM   1835 3HD1 ILE A 111     -11.587  10.500   2.890  1.00  0.530          H  
ATOM   1836  N   GLU A 112     -13.082  12.644  -2.317  1.00  0.290          N  
ATOM   1837  CA  GLU A 112     -12.634  12.485  -3.695  1.00  0.290          C  
ATOM   1838  C   GLU A 112     -11.113  12.580  -3.758  1.00  0.270          C  
ATOM   1839  O   GLU A 112     -10.516  13.460  -3.134  1.00  0.270          O  
ATOM   1840  CB  GLU A 112     -13.277  13.546  -4.590  1.00  0.410          C  
ATOM   1841  CG  GLU A 112     -12.927  13.446  -6.073  1.00  0.410          C  
ATOM   1842  CD  GLU A 112     -13.691  14.424  -6.911  1.00  0.410          C  
ATOM   1843  OE1 GLU A 112     -14.489  15.146  -6.373  1.00  0.410          O  
ATOM   1844  OE2 GLU A 112     -13.468  14.466  -8.103  1.00  0.410          O  
ATOM   1845  H   GLU A 112     -12.886  13.520  -1.824  1.00  0.350          H  
ATOM   1846  HA  GLU A 112     -12.924  11.495  -4.051  1.00  0.350          H  
ATOM   1847 1HB  GLU A 112     -14.362  13.502  -4.480  1.00  0.490          H  
ATOM   1848 2HB  GLU A 112     -12.958  14.534  -4.253  1.00  0.490          H  
ATOM   1849 1HG  GLU A 112     -11.856  13.642  -6.206  1.00  0.490          H  
ATOM   1850 2HG  GLU A 112     -13.127  12.437  -6.425  1.00  0.490          H  
ATOM   1851  N   VAL A 113     -10.479  11.680  -4.503  1.00  0.270          N  
ATOM   1852  CA  VAL A 113      -9.026  11.734  -4.589  1.00  0.260          C  
ATOM   1853  C   VAL A 113      -8.628  12.029  -6.043  1.00  0.290          C  
ATOM   1854  O   VAL A 113      -9.106  11.386  -6.984  1.00  0.310          O  
ATOM   1855  CB  VAL A 113      -8.387  10.422  -4.089  1.00  0.370          C  
ATOM   1856  CG1 VAL A 113      -6.863  10.540  -4.139  1.00  0.370          C  
ATOM   1857  CG2 VAL A 113      -8.885  10.088  -2.666  1.00  0.370          C  
ATOM   1858  H   VAL A 113     -11.005  10.978  -5.009  1.00  0.320          H  
ATOM   1859  HA  VAL A 113      -8.657  12.550  -3.968  1.00  0.310          H  
ATOM   1860  HB  VAL A 113      -8.663   9.619  -4.765  1.00  0.440          H  
ATOM   1861 1HG1 VAL A 113      -6.424   9.606  -3.805  1.00  0.440          H  
ATOM   1862 2HG1 VAL A 113      -6.520  10.762  -5.146  1.00  0.440          H  
ATOM   1863 3HG1 VAL A 113      -6.545  11.345  -3.478  1.00  0.440          H  
ATOM   1864 1HG2 VAL A 113      -8.440   9.153  -2.338  1.00  0.440          H  
ATOM   1865 2HG2 VAL A 113      -8.614  10.872  -1.989  1.00  0.440          H  
ATOM   1866 3HG2 VAL A 113      -9.969   9.986  -2.674  1.00  0.440          H  
ATOM   1867  N   LYS A 114      -7.792  13.045  -6.198  1.00  0.300          N  
ATOM   1868  CA  LYS A 114      -7.277  13.557  -7.463  1.00  0.330          C  
ATOM   1869  C   LYS A 114      -5.757  13.382  -7.559  1.00  0.330          C  
ATOM   1870  O   LYS A 114      -5.113  13.084  -6.559  1.00  0.350          O  
ATOM   1871  CB  LYS A 114      -7.658  15.032  -7.567  1.00  0.450          C  
ATOM   1872  CG  LYS A 114      -9.166  15.247  -7.614  1.00  0.450          C  
ATOM   1873  CD  LYS A 114      -9.528  16.713  -7.722  1.00  0.450          C  
ATOM   1874  CE  LYS A 114     -11.048  16.922  -7.711  1.00  0.450          C  
ATOM   1875  NZ  LYS A 114     -11.680  16.433  -8.969  1.00  0.450          N  
ATOM   1876  H   LYS A 114      -7.476  13.500  -5.340  1.00  0.360          H  
ATOM   1877  HA  LYS A 114      -7.736  12.999  -8.278  1.00  0.400          H  
ATOM   1878 1HB  LYS A 114      -7.282  15.563  -6.689  1.00  0.540          H  
ATOM   1879 2HB  LYS A 114      -7.208  15.481  -8.454  1.00  0.540          H  
ATOM   1880 1HG  LYS A 114      -9.569  14.702  -8.466  1.00  0.540          H  
ATOM   1881 2HG  LYS A 114      -9.621  14.841  -6.704  1.00  0.540          H  
ATOM   1882 1HD  LYS A 114      -9.091  17.264  -6.899  1.00  0.540          H  
ATOM   1883 2HD  LYS A 114      -9.143  17.113  -8.650  1.00  0.540          H  
ATOM   1884 1HE  LYS A 114     -11.483  16.389  -6.868  1.00  0.540          H  
ATOM   1885 2HE  LYS A 114     -11.256  17.985  -7.604  1.00  0.540          H  
ATOM   1886 1HZ  LYS A 114     -12.683  16.602  -8.950  1.00  0.540          H  
ATOM   1887 2HZ  LYS A 114     -11.268  16.953  -9.762  1.00  0.540          H  
ATOM   1888 3HZ  LYS A 114     -11.505  15.442  -9.093  1.00  0.540          H  
ATOM   1889  N   PHE A 115      -5.178  13.605  -8.752  1.00  0.330          N  
ATOM   1890  CA  PHE A 115      -3.712  13.535  -8.958  1.00  0.320          C  
ATOM   1891  C   PHE A 115      -2.987  14.889  -8.913  1.00  0.310          C  
ATOM   1892  O   PHE A 115      -1.952  15.083  -9.546  1.00  0.430          O  
ATOM   1893  CB  PHE A 115      -3.310  12.875 -10.278  1.00  0.450          C  
ATOM   1894  CG  PHE A 115      -3.408  11.398 -10.368  1.00  0.450          C  
ATOM   1895  CD1 PHE A 115      -4.350  10.767 -11.160  1.00  0.450          C  
ATOM   1896  CD2 PHE A 115      -2.481  10.623  -9.672  1.00  0.450          C  
ATOM   1897  CE1 PHE A 115      -4.356   9.389 -11.265  1.00  0.450          C  
ATOM   1898  CE2 PHE A 115      -2.486   9.257  -9.773  1.00  0.450          C  
ATOM   1899  CZ  PHE A 115      -3.420   8.636 -10.576  1.00  0.450          C  
ATOM   1900  H   PHE A 115      -5.770  13.817  -9.544  1.00  0.400          H  
ATOM   1901  HA  PHE A 115      -3.320  12.913  -8.164  1.00  0.380          H  
ATOM   1902 1HB  PHE A 115      -3.909  13.299 -11.075  1.00  0.540          H  
ATOM   1903 2HB  PHE A 115      -2.285  13.134 -10.491  1.00  0.540          H  
ATOM   1904  HD1 PHE A 115      -5.077  11.363 -11.716  1.00  0.540          H  
ATOM   1905  HD2 PHE A 115      -1.728  11.124  -9.045  1.00  0.540          H  
ATOM   1906  HE1 PHE A 115      -5.093   8.896 -11.897  1.00  0.540          H  
ATOM   1907  HE2 PHE A 115      -1.753   8.661  -9.224  1.00  0.540          H  
ATOM   1908  HZ  PHE A 115      -3.421   7.546 -10.657  1.00  0.540          H  
ATOM   1909  N   ALA A 116      -3.597  15.851  -8.247  1.00  0.330          N  
ATOM   1910  CA  ALA A 116      -3.093  17.220  -8.045  1.00  0.340          C  
ATOM   1911  C   ALA A 116      -3.035  18.091  -9.312  1.00  0.410          C  
ATOM   1912  O   ALA A 116      -2.834  19.297  -9.206  1.00  0.630          O  
ATOM   1913  CB  ALA A 116      -1.694  17.175  -7.419  1.00  0.470          C  
ATOM   1914  H   ALA A 116      -4.464  15.583  -7.799  1.00  0.400          H  
ATOM   1915  HA  ALA A 116      -3.754  17.706  -7.350  1.00  0.410          H  
ATOM   1916 1HB  ALA A 116      -1.361  18.194  -7.213  1.00  0.570          H  
ATOM   1917 2HB  ALA A 116      -1.715  16.606  -6.492  1.00  0.570          H  
ATOM   1918 3HB  ALA A 116      -0.990  16.713  -8.096  1.00  0.570          H  
ATOM   1919  N   SER A 117      -3.358  17.548 -10.481  1.00  0.500          N  
ATOM   1920  CA  SER A 117      -3.344  18.322 -11.725  1.00  0.580          C  
ATOM   1921  C   SER A 117      -4.425  19.402 -11.760  1.00  0.500          C  
ATOM   1922  O   SER A 117      -4.341  20.362 -12.530  1.00  0.550          O  
ATOM   1923  CB  SER A 117      -3.526  17.397 -12.910  1.00  0.780          C  
ATOM   1924  OG  SER A 117      -4.820  16.858 -12.934  1.00  0.780          O  
ATOM   1925  H   SER A 117      -3.532  16.555 -10.528  1.00  0.600          H  
ATOM   1926  HA  SER A 117      -2.373  18.810 -11.809  1.00  0.700          H  
ATOM   1927 1HB  SER A 117      -3.341  17.950 -13.831  1.00  0.940          H  
ATOM   1928 2HB  SER A 117      -2.794  16.594 -12.855  1.00  0.940          H  
ATOM   1929  HG  SER A 117      -4.873  16.336 -13.741  1.00  0.940          H  
ATOM   1930  N   GLU A 118      -5.439  19.235 -10.913  1.00  0.420          N  
ATOM   1931  CA  GLU A 118      -6.568  20.155 -10.788  1.00  0.420          C  
ATOM   1932  C   GLU A 118      -6.447  21.033  -9.540  1.00  0.420          C  
ATOM   1933  O   GLU A 118      -7.387  21.746  -9.179  1.00  0.430          O  
ATOM   1934  CB  GLU A 118      -7.881  19.373 -10.707  1.00  0.590          C  
ATOM   1935  CG  GLU A 118      -8.219  18.527 -11.942  1.00  0.590          C  
ATOM   1936  CD  GLU A 118      -9.530  17.769 -11.784  1.00  0.590          C  
ATOM   1937  OE1 GLU A 118     -10.240  18.050 -10.836  1.00  0.590          O  
ATOM   1938  OE2 GLU A 118      -9.818  16.920 -12.589  1.00  0.590          O  
ATOM   1939  H   GLU A 118      -5.411  18.409 -10.337  1.00  0.500          H  
ATOM   1940  HA  GLU A 118      -6.584  20.806 -11.662  1.00  0.500          H  
ATOM   1941 1HB  GLU A 118      -7.836  18.714  -9.848  1.00  0.710          H  
ATOM   1942 2HB  GLU A 118      -8.701  20.073 -10.535  1.00  0.710          H  
ATOM   1943 1HG  GLU A 118      -8.287  19.187 -12.809  1.00  0.710          H  
ATOM   1944 2HG  GLU A 118      -7.407  17.826 -12.121  1.00  0.710          H  
ATOM   1945  N   ALA A 119      -5.323  20.921  -8.847  1.00  0.430          N  
ATOM   1946  CA  ALA A 119      -5.081  21.622  -7.600  1.00  0.440          C  
ATOM   1947  C   ALA A 119      -4.764  23.098  -7.798  1.00  0.460          C  
ATOM   1948  O   ALA A 119      -4.238  23.484  -8.845  1.00  0.520          O  
ATOM   1949  CB  ALA A 119      -3.943  20.960  -6.893  1.00  0.610          C  
ATOM   1950  H   ALA A 119      -4.566  20.334  -9.203  1.00  0.520          H  
ATOM   1951  HA  ALA A 119      -5.981  21.554  -6.990  1.00  0.530          H  
ATOM   1952 1HB  ALA A 119      -3.831  21.445  -6.027  1.00  0.730          H  
ATOM   1953 2HB  ALA A 119      -4.159  19.935  -6.713  1.00  0.730          H  
ATOM   1954 3HB  ALA A 119      -3.045  21.041  -7.485  1.00  0.730          H  
ATOM   1955  N   GLU A 120      -5.026  23.923  -6.772  1.00  0.450          N  
ATOM   1956  CA  GLU A 120      -4.637  25.326  -6.832  1.00  0.510          C  
ATOM   1957  C   GLU A 120      -3.120  25.438  -6.896  1.00  0.490          C  
ATOM   1958  O   GLU A 120      -2.398  24.556  -6.426  1.00  0.520          O  
ATOM   1959  CB  GLU A 120      -5.207  26.138  -5.650  1.00  0.690          C  
ATOM   1960  CG  GLU A 120      -4.684  25.797  -4.226  1.00  0.690          C  
ATOM   1961  CD  GLU A 120      -5.466  24.668  -3.559  1.00  0.690          C  
ATOM   1962  OE1 GLU A 120      -6.130  23.945  -4.286  1.00  0.690          O  
ATOM   1963  OE2 GLU A 120      -5.375  24.499  -2.339  1.00  0.690          O  
ATOM   1964  H   GLU A 120      -5.501  23.583  -5.927  1.00  0.540          H  
ATOM   1965  HA  GLU A 120      -5.041  25.753  -7.750  1.00  0.610          H  
ATOM   1966 1HB  GLU A 120      -5.002  27.194  -5.816  1.00  0.830          H  
ATOM   1967 2HB  GLU A 120      -6.292  26.025  -5.633  1.00  0.830          H  
ATOM   1968 1HG  GLU A 120      -3.644  25.519  -4.283  1.00  0.830          H  
ATOM   1969 2HG  GLU A 120      -4.745  26.689  -3.617  1.00  0.830          H  
ATOM   1970  N   ASP A 121      -2.618  26.554  -7.415  1.00  0.500          N  
ATOM   1971  CA  ASP A 121      -1.178  26.713  -7.581  1.00  0.510          C  
ATOM   1972  C   ASP A 121      -0.343  26.467  -6.323  1.00  0.490          C  
ATOM   1973  O   ASP A 121       0.736  25.876  -6.405  1.00  0.540          O  
ATOM   1974  CB  ASP A 121      -0.847  28.142  -8.032  1.00  0.710          C  
ATOM   1975  CG  ASP A 121      -1.295  28.513  -9.451  1.00  0.710          C  
ATOM   1976  OD1 ASP A 121      -1.731  27.668 -10.196  1.00  0.710          O  
ATOM   1977  OD2 ASP A 121      -1.186  29.665  -9.772  1.00  0.710          O  
ATOM   1978  H   ASP A 121      -3.241  27.265  -7.781  1.00  0.600          H  
ATOM   1979  HA  ASP A 121      -0.854  26.010  -8.344  1.00  0.610          H  
ATOM   1980 1HB  ASP A 121      -1.299  28.847  -7.338  1.00  0.850          H  
ATOM   1981 2HB  ASP A 121       0.233  28.289  -7.968  1.00  0.850          H  
ATOM   1982  N   LYS A 122      -0.821  26.897  -5.153  1.00  0.460          N  
ATOM   1983  CA  LYS A 122       0.009  26.768  -3.955  1.00  0.520          C  
ATOM   1984  C   LYS A 122       0.125  25.336  -3.441  1.00  0.570          C  
ATOM   1985  O   LYS A 122       1.230  24.856  -3.176  1.00  0.830          O  
ATOM   1986  CB  LYS A 122      -0.554  27.650  -2.847  1.00  0.700          C  
ATOM   1987  CG  LYS A 122      -0.509  29.167  -3.100  1.00  0.700          C  
ATOM   1988  CD  LYS A 122       0.915  29.724  -3.143  1.00  0.700          C  
ATOM   1989  CE  LYS A 122       0.911  31.241  -3.290  1.00  0.700          C  
ATOM   1990  NZ  LYS A 122       2.292  31.795  -3.384  1.00  0.700          N  
ATOM   1991  H   LYS A 122      -1.728  27.336  -5.110  1.00  0.550          H  
ATOM   1992  HA  LYS A 122       1.017  27.093  -4.200  1.00  0.620          H  
ATOM   1993 1HB  LYS A 122      -1.595  27.374  -2.657  1.00  0.840          H  
ATOM   1994 2HB  LYS A 122      -0.012  27.450  -1.955  1.00  0.840          H  
ATOM   1995 1HG  LYS A 122      -0.999  29.385  -4.047  1.00  0.840          H  
ATOM   1996 2HG  LYS A 122      -1.060  29.672  -2.304  1.00  0.840          H  
ATOM   1997 1HD  LYS A 122       1.441  29.453  -2.233  1.00  0.840          H  
ATOM   1998 2HD  LYS A 122       1.453  29.309  -3.991  1.00  0.840          H  
ATOM   1999 1HE  LYS A 122       0.360  31.509  -4.191  1.00  0.840          H  
ATOM   2000 2HE  LYS A 122       0.411  31.682  -2.426  1.00  0.840          H  
ATOM   2001 1HZ  LYS A 122       2.247  32.801  -3.480  1.00  0.840          H  
ATOM   2002 2HZ  LYS A 122       2.809  31.561  -2.548  1.00  0.840          H  
ATOM   2003 3HZ  LYS A 122       2.762  31.401  -4.189  1.00  0.840          H  
ATOM   2004  N   ILE A 123      -0.985  24.621  -3.376  1.00  0.450          N  
ATOM   2005  CA  ILE A 123      -0.935  23.262  -2.888  1.00  0.500          C  
ATOM   2006  C   ILE A 123      -0.181  22.428  -3.917  1.00  0.460          C  
ATOM   2007  O   ILE A 123       0.559  21.521  -3.547  1.00  0.470          O  
ATOM   2008  CB  ILE A 123      -2.365  22.706  -2.643  1.00  0.680          C  
ATOM   2009  CG1 ILE A 123      -2.349  21.470  -1.761  1.00  0.680          C  
ATOM   2010  CG2 ILE A 123      -3.022  22.379  -3.888  1.00  0.680          C  
ATOM   2011  CD1 ILE A 123      -3.744  21.016  -1.322  1.00  0.680          C  
ATOM   2012  H   ILE A 123      -1.870  25.056  -3.594  1.00  0.540          H  
ATOM   2013  HA  ILE A 123      -0.391  23.244  -1.948  1.00  0.600          H  
ATOM   2014  HB  ILE A 123      -2.942  23.484  -2.138  1.00  0.820          H  
ATOM   2015 1HG1 ILE A 123      -1.856  20.653  -2.283  1.00  0.820          H  
ATOM   2016 2HG1 ILE A 123      -1.781  21.706  -0.878  1.00  0.820          H  
ATOM   2017 1HG2 ILE A 123      -4.033  22.061  -3.731  1.00  0.820          H  
ATOM   2018 2HG2 ILE A 123      -3.051  23.242  -4.514  1.00  0.820          H  
ATOM   2019 3HG2 ILE A 123      -2.479  21.584  -4.367  1.00  0.820          H  
ATOM   2020 1HD1 ILE A 123      -3.683  20.165  -0.671  1.00  0.820          H  
ATOM   2021 2HD1 ILE A 123      -4.229  21.826  -0.817  1.00  0.820          H  
ATOM   2022 3HD1 ILE A 123      -4.331  20.750  -2.147  1.00  0.820          H  
ATOM   2023  N   ARG A 124      -0.366  22.741  -5.214  1.00  0.460          N  
ATOM   2024  CA  ARG A 124       0.265  22.018  -6.299  1.00  0.440          C  
ATOM   2025  C   ARG A 124       1.784  22.100  -6.219  1.00  0.370          C  
ATOM   2026  O   ARG A 124       2.463  21.088  -6.376  1.00  0.410          O  
ATOM   2027  CB  ARG A 124      -0.216  22.571  -7.629  1.00  0.620          C  
ATOM   2028  CG  ARG A 124       0.269  21.850  -8.870  1.00  0.620          C  
ATOM   2029  CD  ARG A 124      -0.217  22.530 -10.087  1.00  0.620          C  
ATOM   2030  NE  ARG A 124       0.410  23.847 -10.261  1.00  0.620          N  
ATOM   2031  CZ  ARG A 124      -0.096  24.868 -10.992  1.00  0.620          C  
ATOM   2032  NH1 ARG A 124      -1.247  24.745 -11.615  1.00  0.620          N  
ATOM   2033  NH2 ARG A 124       0.574  26.009 -11.078  1.00  0.620          N  
ATOM   2034  H   ARG A 124      -0.995  23.512  -5.466  1.00  0.550          H  
ATOM   2035  HA  ARG A 124      -0.032  20.973  -6.231  1.00  0.530          H  
ATOM   2036 1HB  ARG A 124      -1.300  22.563  -7.650  1.00  0.750          H  
ATOM   2037 2HB  ARG A 124       0.088  23.610  -7.710  1.00  0.750          H  
ATOM   2038 1HG  ARG A 124       1.356  21.831  -8.894  1.00  0.750          H  
ATOM   2039 2HG  ARG A 124      -0.121  20.828  -8.872  1.00  0.750          H  
ATOM   2040 1HD  ARG A 124       0.004  21.921 -10.965  1.00  0.750          H  
ATOM   2041 2HD  ARG A 124      -1.300  22.668  -9.996  1.00  0.750          H  
ATOM   2042  HE  ARG A 124       1.296  24.004  -9.798  1.00  0.750          H  
ATOM   2043 1HH1 ARG A 124      -1.775  23.888 -11.554  1.00  0.750          H  
ATOM   2044 2HH1 ARG A 124      -1.619  25.532 -12.133  1.00  0.750          H  
ATOM   2045 1HH2 ARG A 124       1.454  26.120 -10.601  1.00  0.750          H  
ATOM   2046 2HH2 ARG A 124       0.195  26.780 -11.625  1.00  0.750          H  
ATOM   2047  N   GLU A 125       2.306  23.313  -5.986  1.00  0.350          N  
ATOM   2048  CA  GLU A 125       3.737  23.579  -5.871  1.00  0.350          C  
ATOM   2049  C   GLU A 125       4.412  22.794  -4.740  1.00  0.310          C  
ATOM   2050  O   GLU A 125       5.597  22.454  -4.849  1.00  0.380          O  
ATOM   2051  CB  GLU A 125       3.985  25.080  -5.689  1.00  0.490          C  
ATOM   2052  CG  GLU A 125       5.464  25.500  -5.732  1.00  0.490          C  
ATOM   2053  CD  GLU A 125       5.655  26.998  -5.641  1.00  0.490          C  
ATOM   2054  OE1 GLU A 125       5.137  27.582  -4.719  1.00  0.490          O  
ATOM   2055  OE2 GLU A 125       6.311  27.562  -6.490  1.00  0.490          O  
ATOM   2056  H   GLU A 125       1.668  24.113  -5.933  1.00  0.420          H  
ATOM   2057  HA  GLU A 125       4.204  23.278  -6.807  1.00  0.420          H  
ATOM   2058 1HB  GLU A 125       3.453  25.630  -6.465  1.00  0.590          H  
ATOM   2059 2HB  GLU A 125       3.569  25.397  -4.727  1.00  0.590          H  
ATOM   2060 1HG  GLU A 125       5.981  25.045  -4.887  1.00  0.590          H  
ATOM   2061 2HG  GLU A 125       5.922  25.126  -6.647  1.00  0.590          H  
ATOM   2062  N   ASP A 126       3.708  22.584  -3.614  1.00  0.300          N  
ATOM   2063  CA  ASP A 126       4.317  21.859  -2.494  1.00  0.300          C  
ATOM   2064  C   ASP A 126       3.981  20.340  -2.426  1.00  0.300          C  
ATOM   2065  O   ASP A 126       4.801  19.532  -1.964  1.00  0.290          O  
ATOM   2066  CB  ASP A 126       3.931  22.538  -1.188  1.00  0.420          C  
ATOM   2067  CG  ASP A 126       4.429  23.997  -1.103  1.00  0.420          C  
ATOM   2068  OD1 ASP A 126       5.599  24.271  -1.343  1.00  0.420          O  
ATOM   2069  OD2 ASP A 126       3.624  24.841  -0.755  1.00  0.420          O  
ATOM   2070  H   ASP A 126       2.758  22.971  -3.542  1.00  0.360          H  
ATOM   2071  HA  ASP A 126       5.397  21.945  -2.597  1.00  0.360          H  
ATOM   2072 1HB  ASP A 126       2.844  22.523  -1.090  1.00  0.500          H  
ATOM   2073 2HB  ASP A 126       4.353  21.977  -0.353  1.00  0.500          H  
ATOM   2074  N   CYS A 127       2.784  19.951  -2.884  1.00  0.300          N  
ATOM   2075  CA  CYS A 127       2.291  18.568  -2.868  1.00  0.290          C  
ATOM   2076  C   CYS A 127       3.201  17.639  -3.642  1.00  0.280          C  
ATOM   2077  O   CYS A 127       3.588  17.949  -4.764  1.00  0.280          O  
ATOM   2078  CB  CYS A 127       0.901  18.486  -3.503  1.00  0.410          C  
ATOM   2079  SG  CYS A 127       0.208  16.842  -3.533  1.00  0.410          S  
ATOM   2080  H   CYS A 127       2.141  20.651  -3.254  1.00  0.360          H  
ATOM   2081  HA  CYS A 127       2.241  18.227  -1.835  1.00  0.350          H  
ATOM   2082 1HB  CYS A 127       0.213  19.114  -2.966  1.00  0.490          H  
ATOM   2083 2HB  CYS A 127       0.946  18.862  -4.528  1.00  0.490          H  
ATOM   2084  HG  CYS A 127       0.547  16.538  -2.277  1.00  0.490          H  
ATOM   2085  N   CYS A 128       3.525  16.471  -3.089  1.00  0.270          N  
ATOM   2086  CA  CYS A 128       4.422  15.601  -3.832  1.00  0.270          C  
ATOM   2087  C   CYS A 128       4.092  14.134  -3.535  1.00  0.220          C  
ATOM   2088  O   CYS A 128       3.305  13.869  -2.627  1.00  0.260          O  
ATOM   2089  CB  CYS A 128       5.847  15.952  -3.434  1.00  0.380          C  
ATOM   2090  SG  CYS A 128       6.226  15.596  -1.746  1.00  0.380          S  
ATOM   2091  H   CYS A 128       3.162  16.196  -2.167  1.00  0.320          H  
ATOM   2092  HA  CYS A 128       4.300  15.822  -4.884  1.00  0.320          H  
ATOM   2093 1HB  CYS A 128       6.569  15.498  -4.051  1.00  0.450          H  
ATOM   2094 2HB  CYS A 128       5.966  17.024  -3.565  1.00  0.450          H  
ATOM   2095  HG  CYS A 128       5.509  16.609  -1.286  1.00  0.450          H  
ATOM   2096  N   PRO A 129       4.606  13.161  -4.305  1.00  0.190          N  
ATOM   2097  CA  PRO A 129       4.349  11.757  -4.123  1.00  0.170          C  
ATOM   2098  C   PRO A 129       4.715  11.339  -2.724  1.00  0.170          C  
ATOM   2099  O   PRO A 129       5.786  11.672  -2.231  1.00  0.190          O  
ATOM   2100  CB  PRO A 129       5.280  11.130  -5.160  1.00  0.260          C  
ATOM   2101  CG  PRO A 129       5.425  12.162  -6.188  1.00  0.260          C  
ATOM   2102  CD  PRO A 129       5.466  13.446  -5.435  1.00  0.260          C  
ATOM   2103  HA  PRO A 129       3.295  11.540  -4.349  1.00  0.200          H  
ATOM   2104 1HB  PRO A 129       6.234  10.838  -4.703  1.00  0.310          H  
ATOM   2105 2HB  PRO A 129       4.820  10.237  -5.572  1.00  0.310          H  
ATOM   2106 1HG  PRO A 129       6.337  11.976  -6.768  1.00  0.310          H  
ATOM   2107 2HG  PRO A 129       4.580  12.107  -6.887  1.00  0.310          H  
ATOM   2108 1HD  PRO A 129       6.482  13.619  -5.117  1.00  0.310          H  
ATOM   2109 2HD  PRO A 129       5.073  14.223  -6.054  1.00  0.310          H  
ATOM   2110  N   GLY A 130       3.846  10.563  -2.103  1.00  0.180          N  
ATOM   2111  CA  GLY A 130       4.088  10.074  -0.754  1.00  0.190          C  
ATOM   2112  C   GLY A 130       3.570  11.036   0.313  1.00  0.200          C  
ATOM   2113  O   GLY A 130       3.366  10.639   1.463  1.00  0.250          O  
ATOM   2114  H   GLY A 130       2.974  10.333  -2.563  1.00  0.220          H  
ATOM   2115 1HA  GLY A 130       3.605   9.103  -0.633  1.00  0.230          H  
ATOM   2116 2HA  GLY A 130       5.157   9.918  -0.614  1.00  0.230          H  
ATOM   2117  N   LYS A 131       3.384  12.310  -0.049  1.00  0.200          N  
ATOM   2118  CA  LYS A 131       2.915  13.330   0.868  1.00  0.220          C  
ATOM   2119  C   LYS A 131       1.815  14.135   0.189  1.00  0.210          C  
ATOM   2120  O   LYS A 131       2.060  15.278  -0.241  1.00  0.230          O  
ATOM   2121  CB  LYS A 131       4.051  14.260   1.302  1.00  0.300          C  
ATOM   2122  CG  LYS A 131       5.225  13.579   2.011  1.00  0.300          C  
ATOM   2123  CD  LYS A 131       4.829  13.006   3.384  1.00  0.300          C  
ATOM   2124  CE  LYS A 131       6.013  12.373   4.072  1.00  0.300          C  
ATOM   2125  NZ  LYS A 131       5.619  11.678   5.335  1.00  0.300          N  
ATOM   2126  H   LYS A 131       3.541  12.605  -1.018  1.00  0.240          H  
ATOM   2127  HA  LYS A 131       2.514  12.866   1.758  1.00  0.260          H  
ATOM   2128 1HB  LYS A 131       4.447  14.759   0.430  1.00  0.360          H  
ATOM   2129 2HB  LYS A 131       3.656  15.033   1.964  1.00  0.360          H  
ATOM   2130 1HG  LYS A 131       5.617  12.780   1.382  1.00  0.360          H  
ATOM   2131 2HG  LYS A 131       6.019  14.313   2.159  1.00  0.360          H  
ATOM   2132 1HD  LYS A 131       4.448  13.816   4.015  1.00  0.360          H  
ATOM   2133 2HD  LYS A 131       4.061  12.251   3.290  1.00  0.360          H  
ATOM   2134 1HE  LYS A 131       6.480  11.655   3.400  1.00  0.360          H  
ATOM   2135 2HE  LYS A 131       6.734  13.154   4.307  1.00  0.360          H  
ATOM   2136 1HZ  LYS A 131       6.444  11.280   5.760  1.00  0.360          H  
ATOM   2137 2HZ  LYS A 131       5.193  12.334   5.975  1.00  0.360          H  
ATOM   2138 3HZ  LYS A 131       4.960  10.940   5.121  1.00  0.360          H  
ATOM   2139  N   PRO A 132       0.608  13.546   0.036  1.00  0.230          N  
ATOM   2140  CA  PRO A 132      -0.540  14.161  -0.572  1.00  0.230          C  
ATOM   2141  C   PRO A 132      -1.022  15.230   0.368  1.00  0.240          C  
ATOM   2142  O   PRO A 132      -0.832  15.106   1.582  1.00  0.260          O  
ATOM   2143  CB  PRO A 132      -1.528  13.008  -0.706  1.00  0.350          C  
ATOM   2144  CG  PRO A 132      -1.157  12.042   0.392  1.00  0.350          C  
ATOM   2145  CD  PRO A 132       0.344  12.160   0.533  1.00  0.350          C  
ATOM   2146  HA  PRO A 132      -0.272  14.579  -1.552  1.00  0.280          H  
ATOM   2147 1HB  PRO A 132      -2.547  13.397  -0.629  1.00  0.410          H  
ATOM   2148 2HB  PRO A 132      -1.428  12.582  -1.695  1.00  0.410          H  
ATOM   2149 1HG  PRO A 132      -1.685  12.305   1.320  1.00  0.410          H  
ATOM   2150 2HG  PRO A 132      -1.473  11.014   0.125  1.00  0.410          H  
ATOM   2151 1HD  PRO A 132       0.581  12.039   1.593  1.00  0.410          H  
ATOM   2152 2HD  PRO A 132       0.822  11.404  -0.098  1.00  0.410          H  
ATOM   2153  N   LEU A 133      -1.639  16.250  -0.179  1.00  0.250          N  
ATOM   2154  CA  LEU A 133      -2.181  17.330   0.629  1.00  0.300          C  
ATOM   2155  C   LEU A 133      -3.681  17.377   0.489  1.00  0.320          C  
ATOM   2156  O   LEU A 133      -4.225  16.856  -0.490  1.00  0.350          O  
ATOM   2157  CB  LEU A 133      -1.521  18.666   0.279  1.00  0.400          C  
ATOM   2158  CG  LEU A 133       0.031  18.751   0.452  1.00  0.400          C  
ATOM   2159  CD1 LEU A 133       0.546  20.122  -0.042  1.00  0.400          C  
ATOM   2160  CD2 LEU A 133       0.405  18.570   1.920  1.00  0.400          C  
ATOM   2161  H   LEU A 133      -1.787  16.223  -1.193  1.00  0.300          H  
ATOM   2162  HA  LEU A 133      -1.969  17.116   1.666  1.00  0.360          H  
ATOM   2163 1HB  LEU A 133      -1.723  18.852  -0.763  1.00  0.480          H  
ATOM   2164 2HB  LEU A 133      -1.978  19.445   0.878  1.00  0.480          H  
ATOM   2165  HG  LEU A 133       0.499  17.965  -0.139  1.00  0.480          H  
ATOM   2166 1HD1 LEU A 133       1.628  20.160   0.076  1.00  0.480          H  
ATOM   2167 2HD1 LEU A 133       0.303  20.275  -1.080  1.00  0.480          H  
ATOM   2168 3HD1 LEU A 133       0.096  20.913   0.541  1.00  0.480          H  
ATOM   2169 1HD2 LEU A 133       1.480  18.622   2.021  1.00  0.480          H  
ATOM   2170 2HD2 LEU A 133      -0.053  19.357   2.518  1.00  0.480          H  
ATOM   2171 3HD2 LEU A 133       0.077  17.602   2.286  1.00  0.480          H  
ATOM   2172  N   ASN A 134      -4.383  17.988   1.443  1.00  0.460          N  
ATOM   2173  CA  ASN A 134      -5.820  18.039   1.240  1.00  0.580          C  
ATOM   2174  C   ASN A 134      -6.514  19.267   1.769  1.00  0.600          C  
ATOM   2175  O   ASN A 134      -6.026  19.986   2.641  1.00  0.740          O  
ATOM   2176  CB  ASN A 134      -6.462  16.791   1.845  1.00  0.760          C  
ATOM   2177  CG  ASN A 134      -6.290  16.639   3.353  1.00  0.760          C  
ATOM   2178  OD1 ASN A 134      -6.578  17.531   4.159  1.00  0.760          O  
ATOM   2179  ND2 ASN A 134      -5.811  15.482   3.756  1.00  0.760          N  
ATOM   2180  H   ASN A 134      -3.939  18.397   2.279  1.00  0.550          H  
ATOM   2181  HA  ASN A 134      -6.013  18.033   0.167  1.00  0.700          H  
ATOM   2182 1HB  ASN A 134      -7.528  16.790   1.627  1.00  0.920          H  
ATOM   2183 2HB  ASN A 134      -6.034  15.922   1.372  1.00  0.920          H  
ATOM   2184 1HD2 ASN A 134      -5.676  15.313   4.735  1.00  0.920          H  
ATOM   2185 2HD2 ASN A 134      -5.567  14.775   3.094  1.00  0.920          H  
ATOM   2186  N   VAL A 135      -7.714  19.440   1.246  1.00  0.540          N  
ATOM   2187  CA  VAL A 135      -8.616  20.493   1.643  1.00  0.600          C  
ATOM   2188  C   VAL A 135      -9.989  19.937   1.902  1.00  0.550          C  
ATOM   2189  O   VAL A 135     -10.367  18.899   1.347  1.00  0.540          O  
ATOM   2190  CB  VAL A 135      -8.729  21.560   0.533  1.00  0.820          C  
ATOM   2191  CG1 VAL A 135      -7.422  22.206   0.276  1.00  0.820          C  
ATOM   2192  CG2 VAL A 135      -9.261  20.924  -0.754  1.00  0.820          C  
ATOM   2193  H   VAL A 135      -8.007  18.761   0.536  1.00  0.650          H  
ATOM   2194  HA  VAL A 135      -8.244  20.956   2.558  1.00  0.720          H  
ATOM   2195  HB  VAL A 135      -9.375  22.302   0.857  1.00  0.980          H  
ATOM   2196 1HG1 VAL A 135      -7.532  22.973  -0.491  1.00  0.980          H  
ATOM   2197 2HG1 VAL A 135      -7.102  22.662   1.203  1.00  0.980          H  
ATOM   2198 3HG1 VAL A 135      -6.694  21.469  -0.058  1.00  0.980          H  
ATOM   2199 1HG2 VAL A 135      -9.347  21.689  -1.525  1.00  0.980          H  
ATOM   2200 2HG2 VAL A 135      -8.582  20.147  -1.083  1.00  0.980          H  
ATOM   2201 3HG2 VAL A 135     -10.242  20.488  -0.584  1.00  0.980          H  
ATOM   2202  N   PHE A 136     -10.786  20.669   2.648  1.00  0.620          N  
ATOM   2203  CA  PHE A 136     -12.151  20.246   2.830  1.00  0.630          C  
ATOM   2204  C   PHE A 136     -13.117  21.344   2.484  1.00  0.570          C  
ATOM   2205  O   PHE A 136     -12.919  22.481   2.883  1.00  0.720          O  
ATOM   2206  CB  PHE A 136     -12.383  19.878   4.271  1.00  0.880          C  
ATOM   2207  CG  PHE A 136     -11.584  18.738   4.801  1.00  0.880          C  
ATOM   2208  CD1 PHE A 136     -10.270  18.906   5.200  1.00  0.880          C  
ATOM   2209  CD2 PHE A 136     -12.151  17.514   4.962  1.00  0.880          C  
ATOM   2210  CE1 PHE A 136      -9.553  17.858   5.719  1.00  0.880          C  
ATOM   2211  CE2 PHE A 136     -11.437  16.473   5.505  1.00  0.880          C  
ATOM   2212  CZ  PHE A 136     -10.141  16.641   5.874  1.00  0.880          C  
ATOM   2213  H   PHE A 136     -10.435  21.498   3.112  1.00  0.740          H  
ATOM   2214  HA  PHE A 136     -12.352  19.398   2.186  1.00  0.760          H  
ATOM   2215 1HB  PHE A 136     -12.216  20.739   4.906  1.00  1.050          H  
ATOM   2216 2HB  PHE A 136     -13.431  19.620   4.343  1.00  1.050          H  
ATOM   2217  HD1 PHE A 136      -9.796  19.881   5.096  1.00  1.050          H  
ATOM   2218  HD2 PHE A 136     -13.185  17.373   4.661  1.00  1.050          H  
ATOM   2219  HE1 PHE A 136      -8.512  18.005   6.017  1.00  1.050          H  
ATOM   2220  HE2 PHE A 136     -11.902  15.519   5.638  1.00  1.050          H  
ATOM   2221  HZ  PHE A 136      -9.575  15.813   6.298  1.00  1.050          H  
ATOM   2222  N   ARG A 137     -14.220  20.981   1.854  1.00  0.550          N  
ATOM   2223  CA  ARG A 137     -15.286  21.921   1.574  1.00  0.640          C  
ATOM   2224  C   ARG A 137     -16.005  22.034   2.895  1.00  0.670          C  
ATOM   2225  O   ARG A 137     -16.328  21.005   3.526  1.00  0.790          O  
ATOM   2226  CB  ARG A 137     -16.216  21.416   0.491  1.00  0.860          C  
ATOM   2227  CG  ARG A 137     -15.550  21.205  -0.860  1.00  0.860          C  
ATOM   2228  CD  ARG A 137     -16.481  20.672  -1.885  1.00  0.860          C  
ATOM   2229  NE  ARG A 137     -15.775  20.326  -3.105  1.00  0.860          N  
ATOM   2230  CZ  ARG A 137     -16.295  19.630  -4.140  1.00  0.860          C  
ATOM   2231  NH1 ARG A 137     -17.545  19.210  -4.112  1.00  0.860          N  
ATOM   2232  NH2 ARG A 137     -15.535  19.362  -5.187  1.00  0.860          N  
ATOM   2233  H   ARG A 137     -14.316  20.003   1.598  1.00  0.660          H  
ATOM   2234  HA  ARG A 137     -14.875  22.893   1.296  1.00  0.770          H  
ATOM   2235 1HB  ARG A 137     -16.670  20.502   0.817  1.00  1.030          H  
ATOM   2236 2HB  ARG A 137     -17.021  22.139   0.352  1.00  1.030          H  
ATOM   2237 1HG  ARG A 137     -15.145  22.148  -1.219  1.00  1.030          H  
ATOM   2238 2HG  ARG A 137     -14.739  20.481  -0.744  1.00  1.030          H  
ATOM   2239 1HD  ARG A 137     -16.971  19.786  -1.514  1.00  1.030          H  
ATOM   2240 2HD  ARG A 137     -17.227  21.429  -2.124  1.00  1.030          H  
ATOM   2241  HE  ARG A 137     -14.808  20.617  -3.182  1.00  1.030          H  
ATOM   2242 1HH1 ARG A 137     -18.127  19.408  -3.316  1.00  1.030          H  
ATOM   2243 2HH1 ARG A 137     -17.916  18.685  -4.890  1.00  1.030          H  
ATOM   2244 1HH2 ARG A 137     -14.572  19.672  -5.206  1.00  1.030          H  
ATOM   2245 2HH2 ARG A 137     -15.908  18.835  -5.960  1.00  1.030          H  
ATOM   2246  N   ILE A 138     -16.247  23.271   3.313  1.00  0.760          N  
ATOM   2247  CA  ILE A 138     -16.801  23.572   4.615  1.00  0.980          C  
ATOM   2248  C   ILE A 138     -18.325  23.867   4.532  1.00  1.460          C  
ATOM   2249  O   ILE A 138     -18.776  24.726   3.747  1.00  1.910          O  
ATOM   2250  CB  ILE A 138     -15.902  24.690   5.173  1.00  1.280          C  
ATOM   2251  CG1 ILE A 138     -14.397  24.276   5.150  1.00  1.280          C  
ATOM   2252  CG2 ILE A 138     -16.298  25.206   6.494  1.00  1.280          C  
ATOM   2253  CD1 ILE A 138     -14.010  22.995   5.819  1.00  1.280          C  
ATOM   2254  H   ILE A 138     -16.004  24.074   2.719  1.00  0.910          H  
ATOM   2255  HA  ILE A 138     -16.693  22.700   5.255  1.00  1.180          H  
ATOM   2256  HB  ILE A 138     -15.922  25.423   4.447  1.00  1.540          H  
ATOM   2257 1HG1 ILE A 138     -14.075  24.232   4.125  1.00  1.540          H  
ATOM   2258 2HG1 ILE A 138     -13.844  25.073   5.647  1.00  1.540          H  
ATOM   2259 1HG2 ILE A 138     -15.633  26.021   6.777  1.00  1.540          H  
ATOM   2260 2HG2 ILE A 138     -17.257  25.578   6.434  1.00  1.540          H  
ATOM   2261 3HG2 ILE A 138     -16.253  24.425   7.216  1.00  1.540          H  
ATOM   2262 1HD1 ILE A 138     -12.934  22.871   5.739  1.00  1.540          H  
ATOM   2263 2HD1 ILE A 138     -14.281  23.006   6.819  1.00  1.540          H  
ATOM   2264 3HD1 ILE A 138     -14.481  22.172   5.337  1.00  1.540          H  
ATOM   2265  N   GLU A 139     -19.109  23.126   5.343  1.00  1.860          N  
ATOM   2266  CA  GLU A 139     -20.586  23.090   5.277  1.00  2.530          C  
ATOM   2267  C   GLU A 139     -21.386  24.413   5.233  1.00  2.850          C  
ATOM   2268  O   GLU A 139     -22.306  24.498   4.426  1.00  3.020          O  
ATOM   2269  CB  GLU A 139     -21.168  22.166   6.369  1.00  3.270          C  
ATOM   2270  CG  GLU A 139     -22.712  22.150   6.401  1.00  3.270          C  
ATOM   2271  CD  GLU A 139     -23.315  21.177   7.380  1.00  3.270          C  
ATOM   2272  OE1 GLU A 139     -22.606  20.373   7.926  1.00  3.270          O  
ATOM   2273  OE2 GLU A 139     -24.502  21.249   7.587  1.00  3.270          O  
ATOM   2274  H   GLU A 139     -18.618  22.518   6.018  1.00  2.230          H  
ATOM   2275  HA  GLU A 139     -20.820  22.578   4.341  1.00  3.040          H  
ATOM   2276 1HB  GLU A 139     -20.857  21.148   6.155  1.00  3.930          H  
ATOM   2277 2HB  GLU A 139     -20.783  22.386   7.351  1.00  3.930          H  
ATOM   2278 1HG  GLU A 139     -23.071  23.143   6.671  1.00  3.930          H  
ATOM   2279 2HG  GLU A 139     -23.082  21.924   5.401  1.00  3.930          H  
ATOM   2280  N   PRO A 140     -21.090  25.457   6.029  1.00  3.400          N  
ATOM   2281  CA  PRO A 140     -21.760  26.758   5.998  1.00  3.990          C  
ATOM   2282  C   PRO A 140     -21.672  27.474   4.633  1.00  3.980          C  
ATOM   2283  O   PRO A 140     -22.374  28.463   4.397  1.00  4.470          O  
ATOM   2284  CB  PRO A 140     -20.997  27.546   7.074  1.00  5.990          C  
ATOM   2285  CG  PRO A 140     -20.492  26.495   8.030  1.00  5.990          C  
ATOM   2286  CD  PRO A 140     -20.184  25.298   7.173  1.00  5.990          C  
ATOM   2287  HA  PRO A 140     -22.804  26.624   6.288  1.00  4.790          H  
ATOM   2288 1HB  PRO A 140     -20.184  28.120   6.613  1.00  7.180          H  
ATOM   2289 2HB  PRO A 140     -21.670  28.272   7.548  1.00  7.180          H  
ATOM   2290 1HG  PRO A 140     -19.601  26.867   8.572  1.00  7.180          H  
ATOM   2291 2HG  PRO A 140     -21.256  26.278   8.792  1.00  7.180          H  
ATOM   2292 1HD  PRO A 140     -19.207  25.333   6.861  1.00  7.180          H  
ATOM   2293 2HD  PRO A 140     -20.395  24.424   7.757  1.00  7.180          H  
ATOM   2294  N   GLY A 141     -20.763  27.048   3.763  1.00  3.730          N  
ATOM   2295  CA  GLY A 141     -20.598  27.692   2.474  1.00  4.260          C  
ATOM   2296  C   GLY A 141     -19.264  28.387   2.511  1.00  4.400          C  
ATOM   2297  O   GLY A 141     -19.155  29.607   2.345  1.00  4.810          O  
ATOM   2298  H   GLY A 141     -20.187  26.224   3.948  1.00  4.480          H  
ATOM   2299 1HA  GLY A 141     -20.614  26.944   1.680  1.00  5.110          H  
ATOM   2300 2HA  GLY A 141     -21.399  28.405   2.293  1.00  5.110          H  
ATOM   2301  N   VAL A 142     -18.247  27.605   2.797  1.00  4.430          N  
ATOM   2302  CA  VAL A 142     -16.916  28.135   2.903  1.00  4.760          C  
ATOM   2303  C   VAL A 142     -15.909  27.414   1.985  1.00  5.450          C  
ATOM   2304  O   VAL A 142     -15.816  26.174   1.926  1.00  5.750          O  
ATOM   2305  CB  VAL A 142     -16.539  28.146   4.392  1.00  6.530          C  
ATOM   2306  CG1 VAL A 142     -15.165  28.569   4.573  1.00  6.530          C  
ATOM   2307  CG2 VAL A 142     -17.474  29.064   5.179  1.00  6.530          C  
ATOM   2308  H   VAL A 142     -18.410  26.605   2.949  1.00  5.320          H  
ATOM   2309  HA  VAL A 142     -16.940  29.177   2.587  1.00  5.710          H  
ATOM   2310  HB  VAL A 142     -16.664  27.240   4.772  1.00  7.840          H  
ATOM   2311 1HG1 VAL A 142     -14.987  28.540   5.634  1.00  7.840          H  
ATOM   2312 2HG1 VAL A 142     -14.480  27.887   4.061  1.00  7.840          H  
ATOM   2313 3HG1 VAL A 142     -15.025  29.564   4.197  1.00  7.840          H  
ATOM   2314 1HG2 VAL A 142     -17.199  29.041   6.236  1.00  7.840          H  
ATOM   2315 2HG2 VAL A 142     -17.395  30.064   4.809  1.00  7.840          H  
ATOM   2316 3HG2 VAL A 142     -18.495  28.733   5.079  1.00  7.840          H  
ATOM   2317  N   SER A 143     -15.196  28.243   1.224  1.00  5.980          N  
ATOM   2318  CA  SER A 143     -14.174  27.836   0.266  1.00  6.820          C  
ATOM   2319  C   SER A 143     -12.821  27.769   0.935  1.00  7.100          C  
ATOM   2320  O   SER A 143     -12.564  28.465   1.923  1.00  6.980          O  
ATOM   2321  CB  SER A 143     -14.140  28.755  -0.928  1.00  9.210          C  
ATOM   2322  OG  SER A 143     -13.030  28.463  -1.731  1.00  9.210          O  
ATOM   2323  H   SER A 143     -15.347  29.243   1.388  1.00  7.180          H  
ATOM   2324  HA  SER A 143     -14.418  26.835  -0.091  1.00  8.180          H  
ATOM   2325 1HB  SER A 143     -15.053  28.617  -1.508  1.00 11.050          H  
ATOM   2326 2HB  SER A 143     -14.122  29.785  -0.620  1.00 11.050          H  
ATOM   2327  HG  SER A 143     -13.051  29.103  -2.454  1.00 11.050          H  
ATOM   2328  N   VAL A 144     -11.990  26.840   0.485  1.00  7.710          N  
ATOM   2329  CA  VAL A 144     -10.674  26.671   1.079  1.00  8.180          C  
ATOM   2330  C   VAL A 144      -9.496  26.493   0.130  1.00  9.010          C  
ATOM   2331  O   VAL A 144      -9.674  26.052  -1.010  1.00  9.480          O  
ATOM   2332  CB  VAL A 144     -10.709  25.438   1.969  1.00 11.260          C  
ATOM   2333  CG1 VAL A 144     -11.704  25.609   3.130  1.00 11.260          C  
ATOM   2334  CG2 VAL A 144     -11.124  24.258   1.122  1.00 11.260          C  
ATOM   2335  H   VAL A 144     -12.262  26.297  -0.326  1.00  9.250          H  
ATOM   2336  HA  VAL A 144     -10.474  27.551   1.685  1.00  9.820          H  
ATOM   2337  HB  VAL A 144      -9.727  25.279   2.367  1.00 13.520          H  
ATOM   2338 1HG1 VAL A 144     -11.691  24.708   3.745  1.00 13.520          H  
ATOM   2339 2HG1 VAL A 144     -11.415  26.461   3.721  1.00 13.520          H  
ATOM   2340 3HG1 VAL A 144     -12.707  25.759   2.751  1.00 13.520          H  
ATOM   2341 1HG2 VAL A 144     -11.118  23.388   1.731  1.00 13.520          H  
ATOM   2342 2HG2 VAL A 144     -12.123  24.413   0.726  1.00 13.520          H  
ATOM   2343 3HG2 VAL A 144     -10.439  24.121   0.300  1.00 13.520          H  
ATOM   2344  N   SER A 145      -8.288  26.728   0.668  1.00  9.330          N  
ATOM   2345  CA  SER A 145      -7.028  26.416  -0.035  1.00 10.200          C  
ATOM   2346  C   SER A 145      -5.803  26.297   0.901  1.00 10.750          C  
ATOM   2347  O   SER A 145      -5.816  26.768   2.047  1.00 10.910          O  
ATOM   2348  CB  SER A 145      -6.752  27.464  -1.101  1.00 13.930          C  
ATOM   2349  OG  SER A 145      -6.484  28.720  -0.535  1.00 13.930          O  
ATOM   2350  H   SER A 145      -8.278  27.185   1.585  1.00 11.200          H  
ATOM   2351  HA  SER A 145      -7.152  25.454  -0.540  1.00 12.240          H  
ATOM   2352 1HB  SER A 145      -5.903  27.147  -1.685  1.00 16.720          H  
ATOM   2353 2HB  SER A 145      -7.602  27.535  -1.777  1.00 16.720          H  
ATOM   2354  HG  SER A 145      -6.315  29.306  -1.275  1.00 16.720          H  
ATOM   2355  N   LEU A 146      -4.720  25.652   0.430  1.00 11.210          N  
ATOM   2356  CA  LEU A 146      -3.475  25.684   1.235  1.00 11.850          C  
ATOM   2357  C   LEU A 146      -2.177  25.819   0.456  1.00 12.780          C  
ATOM   2358  O   LEU A 146      -2.102  25.568  -0.743  1.00 13.060          O  
ATOM   2359  CB  LEU A 146      -3.275  24.496   2.203  1.00 16.330          C  
ATOM   2360  CG  LEU A 146      -2.977  23.124   1.614  1.00 16.330          C  
ATOM   2361  CD1 LEU A 146      -1.848  22.444   2.353  1.00 16.330          C  
ATOM   2362  CD2 LEU A 146      -4.170  22.297   1.805  1.00 16.330          C  
ATOM   2363  H   LEU A 146      -4.764  25.225  -0.512  1.00 13.450          H  
ATOM   2364  HA  LEU A 146      -3.535  26.567   1.868  1.00 14.220          H  
ATOM   2365 1HB  LEU A 146      -2.444  24.739   2.853  1.00 19.600          H  
ATOM   2366 2HB  LEU A 146      -4.165  24.407   2.824  1.00 19.600          H  
ATOM   2367  HG  LEU A 146      -2.718  23.219   0.573  1.00 19.600          H  
ATOM   2368 1HD1 LEU A 146      -1.677  21.467   1.937  1.00 19.600          H  
ATOM   2369 2HD1 LEU A 146      -0.944  23.043   2.271  1.00 19.600          H  
ATOM   2370 3HD1 LEU A 146      -2.120  22.341   3.374  1.00 19.600          H  
ATOM   2371 1HD2 LEU A 146      -4.009  21.298   1.421  1.00 19.600          H  
ATOM   2372 2HD2 LEU A 146      -4.415  22.219   2.866  1.00 19.600          H  
ATOM   2373 3HD2 LEU A 146      -4.962  22.768   1.289  1.00 19.600          H  
ATOM   2374  N   VAL A 147      -1.151  26.205   1.203  1.00 13.330          N  
ATOM   2375  CA  VAL A 147       0.244  26.305   0.792  1.00 14.280          C  
ATOM   2376  C   VAL A 147       1.001  25.496   1.829  1.00 14.800          C  
ATOM   2377  O   VAL A 147       0.636  25.558   2.993  1.00 14.790          O  
ATOM   2378  CB  VAL A 147       0.707  27.785   0.785  1.00 19.610          C  
ATOM   2379  CG1 VAL A 147       0.617  28.408   2.217  1.00 19.610          C  
ATOM   2380  CG2 VAL A 147       2.126  27.871   0.209  1.00 19.610          C  
ATOM   2381  H   VAL A 147      -1.354  26.399   2.171  1.00 16.000          H  
ATOM   2382  HA  VAL A 147       0.382  25.855  -0.194  1.00 17.140          H  
ATOM   2383  HB  VAL A 147       0.028  28.357   0.158  1.00 23.530          H  
ATOM   2384 1HG1 VAL A 147       0.915  29.454   2.169  1.00 23.530          H  
ATOM   2385 2HG1 VAL A 147      -0.403  28.342   2.579  1.00 23.530          H  
ATOM   2386 3HG1 VAL A 147       1.270  27.899   2.912  1.00 23.530          H  
ATOM   2387 1HG2 VAL A 147       2.437  28.911   0.176  1.00 23.530          H  
ATOM   2388 2HG2 VAL A 147       2.827  27.318   0.812  1.00 23.530          H  
ATOM   2389 3HG2 VAL A 147       2.136  27.454  -0.803  1.00 23.530          H  
ATOM   2390  N   ASN A 148       2.046  24.755   1.474  1.00 15.380          N  
ATOM   2391  CA  ASN A 148       2.714  23.963   2.507  1.00 16.020          C  
ATOM   2392  C   ASN A 148       4.235  24.125   2.548  1.00 16.940          C  
ATOM   2393  O   ASN A 148       4.953  23.184   2.220  1.00 17.290          O  
ATOM   2394  CB  ASN A 148       2.384  22.494   2.319  1.00 22.170          C  
ATOM   2395  CG  ASN A 148       2.887  21.622   3.428  1.00 22.170          C  
ATOM   2396  OD1 ASN A 148       2.948  22.041   4.598  1.00 22.170          O  
ATOM   2397  ND2 ASN A 148       3.223  20.398   3.089  1.00 22.170          N  
ATOM   2398  H   ASN A 148       2.395  24.739   0.504  1.00 18.460          H  
ATOM   2399  HA  ASN A 148       2.318  24.255   3.471  1.00 19.220          H  
ATOM   2400 1HB  ASN A 148       1.306  22.376   2.267  1.00 26.610          H  
ATOM   2401 2HB  ASN A 148       2.788  22.139   1.390  1.00 26.610          H  
ATOM   2402 1HD2 ASN A 148       3.510  19.720   3.796  1.00 26.610          H  
ATOM   2403 2HD2 ASN A 148       3.185  20.121   2.128  1.00 26.610          H  
ATOM   2404  N   PRO A 149       4.755  25.245   3.095  1.00 17.430          N  
ATOM   2405  CA  PRO A 149       6.159  25.611   3.194  1.00 18.360          C  
ATOM   2406  C   PRO A 149       6.848  24.995   4.427  1.00 18.880          C  
ATOM   2407  O   PRO A 149       7.906  25.462   4.848  1.00 19.000          O  
ATOM   2408  CB  PRO A 149       6.073  27.128   3.323  1.00 27.540          C  
ATOM   2409  CG  PRO A 149       4.832  27.332   4.131  1.00 27.540          C  
ATOM   2410  CD  PRO A 149       3.863  26.279   3.664  1.00 27.540          C  
ATOM   2411  HA  PRO A 149       6.676  25.313   2.269  1.00 22.030          H  
ATOM   2412 1HB  PRO A 149       6.977  27.519   3.807  1.00 33.050          H  
ATOM   2413 2HB  PRO A 149       6.007  27.587   2.332  1.00 33.050          H  
ATOM   2414 1HG  PRO A 149       5.074  27.189   5.188  1.00 33.050          H  
ATOM   2415 2HG  PRO A 149       4.446  28.358   4.031  1.00 33.050          H  
ATOM   2416 1HD  PRO A 149       3.302  25.910   4.529  1.00 33.050          H  
ATOM   2417 2HD  PRO A 149       3.230  26.703   2.917  1.00 33.050          H  
ATOM   2418  N   GLN A 150       6.205  24.011   5.047  1.00 19.320          N  
ATOM   2419  CA  GLN A 150       6.720  23.360   6.237  1.00 19.930          C  
ATOM   2420  C   GLN A 150       7.750  22.341   5.756  1.00 20.510          C  
ATOM   2421  O   GLN A 150       7.725  21.973   4.582  1.00 20.540          O  
ATOM   2422  CB  GLN A 150       5.579  22.687   7.035  1.00 27.660          C  
ATOM   2423  CG  GLN A 150       4.565  23.660   7.611  1.00 27.660          C  
ATOM   2424  CD  GLN A 150       3.495  23.031   8.569  1.00 27.660          C  
ATOM   2425  OE1 GLN A 150       2.930  21.924   8.409  1.00 27.660          O  
ATOM   2426  NE2 GLN A 150       3.229  23.783   9.610  1.00 27.660          N  
ATOM   2427  H   GLN A 150       5.345  23.657   4.649  1.00 23.180          H  
ATOM   2428  HA  GLN A 150       7.192  24.113   6.859  1.00 23.920          H  
ATOM   2429 1HB  GLN A 150       5.038  22.022   6.362  1.00 33.190          H  
ATOM   2430 2HB  GLN A 150       5.967  22.088   7.846  1.00 33.190          H  
ATOM   2431 1HG  GLN A 150       5.101  24.426   8.175  1.00 33.190          H  
ATOM   2432 2HG  GLN A 150       4.049  24.122   6.775  1.00 33.190          H  
ATOM   2433 1HE2 GLN A 150       2.572  23.479  10.313  1.00 33.190          H  
ATOM   2434 2HE2 GLN A 150       3.732  24.669   9.743  1.00 33.190          H  
ATOM   2435  N   PRO A 151       8.692  21.868   6.588  1.00 21.090          N  
ATOM   2436  CA  PRO A 151       9.630  20.836   6.193  1.00 21.780          C  
ATOM   2437  C   PRO A 151       8.734  19.735   5.655  1.00 21.540          C  
ATOM   2438  O   PRO A 151       7.710  19.452   6.279  1.00 21.860          O  
ATOM   2439  CB  PRO A 151      10.315  20.492   7.520  1.00 32.670          C  
ATOM   2440  CG  PRO A 151      10.216  21.772   8.343  1.00 32.670          C  
ATOM   2441  CD  PRO A 151       8.854  22.358   7.978  1.00 32.670          C  
ATOM   2442  HA  PRO A 151      10.322  21.216   5.428  1.00 26.140          H  
ATOM   2443 1HB  PRO A 151       9.834  19.621   7.994  1.00 39.200          H  
ATOM   2444 2HB  PRO A 151      11.362  20.221   7.327  1.00 39.200          H  
ATOM   2445 1HG  PRO A 151      10.289  21.525   9.415  1.00 39.200          H  
ATOM   2446 2HG  PRO A 151      11.053  22.447   8.129  1.00 39.200          H  
ATOM   2447 1HD  PRO A 151       8.084  21.947   8.638  1.00 39.200          H  
ATOM   2448 2HD  PRO A 151       8.914  23.451   8.024  1.00 39.200          H  
ATOM   2449  N   SER A 152       9.119  19.097   4.555  1.00 21.090          N  
ATOM   2450  CA  SER A 152       8.336  18.095   3.802  1.00 20.920          C  
ATOM   2451  C   SER A 152       7.538  16.993   4.519  1.00 20.640          C  
ATOM   2452  O   SER A 152       6.970  16.136   3.839  1.00 20.470          O  
ATOM   2453  CB  SER A 152       9.238  17.401   2.807  1.00 29.360          C  
ATOM   2454  OG  SER A 152      10.176  16.594   3.445  1.00 29.360          O  
ATOM   2455  H   SER A 152      10.002  19.365   4.144  1.00 25.310          H  
ATOM   2456  HA  SER A 152       7.606  18.666   3.225  1.00 25.100          H  
ATOM   2457 1HB  SER A 152       8.643  16.804   2.113  1.00 35.230          H  
ATOM   2458 2HB  SER A 152       9.744  18.151   2.242  1.00 35.230          H  
ATOM   2459  HG  SER A 152      10.643  16.123   2.745  1.00 35.230          H  
ATOM   2460  N   ASN A 153       7.475  16.983   5.848  1.00 20.720          N  
ATOM   2461  CA  ASN A 153       6.597  16.053   6.548  1.00 20.600          C  
ATOM   2462  C   ASN A 153       5.362  16.802   7.072  1.00 20.120          C  
ATOM   2463  O   ASN A 153       4.457  16.208   7.664  1.00 20.230          O  
ATOM   2464  CB  ASN A 153       7.325  15.335   7.674  1.00 28.890          C  
ATOM   2465  CG  ASN A 153       8.419  14.378   7.187  1.00 28.890          C  
ATOM   2466  OD1 ASN A 153       8.436  13.901   6.040  1.00 28.890          O  
ATOM   2467  ND2 ASN A 153       9.313  14.045   8.077  1.00 28.890          N  
ATOM   2468  H   ASN A 153       7.972  17.703   6.362  1.00 24.860          H  
ATOM   2469  HA  ASN A 153       6.236  15.311   5.839  1.00 24.720          H  
ATOM   2470 1HB  ASN A 153       7.775  16.073   8.335  1.00 34.670          H  
ATOM   2471 2HB  ASN A 153       6.603  14.775   8.262  1.00 34.670          H  
ATOM   2472 1HD2 ASN A 153      10.044  13.373   7.841  1.00 34.670          H  
ATOM   2473 2HD2 ASN A 153       9.278  14.430   9.004  1.00 34.670          H  
ATOM   2474  N   GLY A 154       5.345  18.120   6.851  1.00 19.690          N  
ATOM   2475  CA  GLY A 154       4.284  19.005   7.320  1.00 19.510          C  
ATOM   2476  C   GLY A 154       3.071  19.088   6.391  1.00 18.810          C  
ATOM   2477  O   GLY A 154       3.019  18.452   5.330  1.00 18.780          O  
ATOM   2478  H   GLY A 154       6.137  18.530   6.358  1.00 23.630          H  
ATOM   2479 1HA  GLY A 154       3.954  18.670   8.303  1.00 23.410          H  
ATOM   2480 2HA  GLY A 154       4.697  19.997   7.462  1.00 23.410          H  
ATOM   2481  N   HIS A 155       2.077  19.867   6.826  1.00 18.350          N  
ATOM   2482  CA  HIS A 155       0.822  20.055   6.109  1.00 17.780          C  
ATOM   2483  C   HIS A 155       0.164  21.388   6.505  1.00 17.000          C  
ATOM   2484  O   HIS A 155      -0.894  21.372   7.131  1.00 16.970          O  
ATOM   2485  CB  HIS A 155      -0.115  18.879   6.418  1.00 25.120          C  
ATOM   2486  CG  HIS A 155      -1.260  18.679   5.461  1.00 25.120          C  
ATOM   2487  ND1 HIS A 155      -1.670  17.416   5.081  1.00 25.120          N  
ATOM   2488  CD2 HIS A 155      -2.066  19.546   4.801  1.00 25.120          C  
ATOM   2489  CE1 HIS A 155      -2.675  17.511   4.241  1.00 25.120          C  
ATOM   2490  NE2 HIS A 155      -2.933  18.787   4.031  1.00 25.120          N  
ATOM   2491  H   HIS A 155       2.244  20.418   7.665  1.00 22.020          H  
ATOM   2492  HA  HIS A 155       1.002  20.077   5.036  1.00 21.340          H  
ATOM   2493 1HB  HIS A 155       0.470  17.959   6.427  1.00 30.140          H  
ATOM   2494 2HB  HIS A 155      -0.530  19.004   7.417  1.00 30.140          H  
ATOM   2495  HD1 HIS A 155      -1.132  16.577   5.202  1.00 30.140          H  
ATOM   2496  HD2 HIS A 155      -2.119  20.625   4.782  1.00 30.140          H  
ATOM   2497  HE1 HIS A 155      -3.129  16.609   3.833  1.00 30.140          H  
ATOM   2498  N   PHE A 156       0.780  22.534   6.244  1.00 16.490          N  
ATOM   2499  CA  PHE A 156       0.142  23.774   6.708  1.00 15.820          C  
ATOM   2500  C   PHE A 156      -1.215  23.996   6.075  1.00 15.230          C  
ATOM   2501  O   PHE A 156      -1.338  23.955   4.860  1.00 15.250          O  
ATOM   2502  CB  PHE A 156       0.977  25.015   6.403  1.00 22.420          C  
ATOM   2503  CG  PHE A 156       0.252  26.286   6.791  1.00 22.420          C  
ATOM   2504  CD1 PHE A 156       0.199  26.737   8.099  1.00 22.420          C  
ATOM   2505  CD2 PHE A 156      -0.424  27.014   5.812  1.00 22.420          C  
ATOM   2506  CE1 PHE A 156      -0.512  27.887   8.406  1.00 22.420          C  
ATOM   2507  CE2 PHE A 156      -1.129  28.150   6.119  1.00 22.420          C  
ATOM   2508  CZ  PHE A 156      -1.176  28.590   7.416  1.00 22.420          C  
ATOM   2509  H   PHE A 156       1.643  22.532   5.708  1.00 19.790          H  
ATOM   2510  HA  PHE A 156       0.006  23.702   7.786  1.00 18.980          H  
ATOM   2511 1HB  PHE A 156       1.911  24.981   6.941  1.00 26.900          H  
ATOM   2512 2HB  PHE A 156       1.195  25.054   5.351  1.00 26.900          H  
ATOM   2513  HD1 PHE A 156       0.717  26.183   8.883  1.00 26.900          H  
ATOM   2514  HD2 PHE A 156      -0.391  26.658   4.787  1.00 26.900          H  
ATOM   2515  HE1 PHE A 156      -0.548  28.249   9.428  1.00 26.900          H  
ATOM   2516  HE2 PHE A 156      -1.651  28.705   5.339  1.00 26.900          H  
ATOM   2517  HZ  PHE A 156      -1.737  29.504   7.655  1.00 26.900          H  
ATOM   2518  N   SER A 157      -2.222  24.283   6.883  1.00 14.840          N  
ATOM   2519  CA  SER A 157      -3.553  24.544   6.363  1.00 14.370          C  
ATOM   2520  C   SER A 157      -4.347  25.237   7.476  1.00 13.870          C  
ATOM   2521  O   SER A 157      -3.875  25.257   8.615  1.00 14.080          O  
ATOM   2522  CB  SER A 157      -4.193  23.228   5.940  1.00 20.310          C  
ATOM   2523  OG  SER A 157      -4.530  22.442   7.051  1.00 20.310          O  
ATOM   2524  H   SER A 157      -2.073  24.299   7.881  1.00 17.810          H  
ATOM   2525  HA  SER A 157      -3.463  25.209   5.506  1.00 17.240          H  
ATOM   2526 1HB  SER A 157      -5.047  23.395   5.320  1.00 24.370          H  
ATOM   2527 2HB  SER A 157      -3.487  22.678   5.333  1.00 24.370          H  
ATOM   2528  HG  SER A 157      -4.942  21.649   6.689  1.00 24.370          H  
ATOM   2529  N   THR A 158      -5.538  25.812   7.207  1.00 13.360          N  
ATOM   2530  CA  THR A 158      -6.264  25.908   5.931  1.00 13.090          C  
ATOM   2531  C   THR A 158      -6.660  27.377   5.753  1.00 12.770          C  
ATOM   2532  O   THR A 158      -7.037  28.018   6.723  1.00 12.740          O  
ATOM   2533  CB  THR A 158      -7.556  25.030   5.954  1.00 18.430          C  
ATOM   2534  OG1 THR A 158      -7.238  23.671   6.239  1.00 18.430          O  
ATOM   2535  CG2 THR A 158      -8.227  25.044   4.616  1.00 18.430          C  
ATOM   2536  H   THR A 158      -5.997  26.242   8.000  1.00 16.030          H  
ATOM   2537  HA  THR A 158      -5.631  25.629   5.090  1.00 15.710          H  
ATOM   2538  HB  THR A 158      -8.235  25.404   6.714  1.00 22.120          H  
ATOM   2539  HG1 THR A 158      -6.878  23.617   7.134  1.00 22.120          H  
ATOM   2540 1HG2 THR A 158      -9.117  24.420   4.661  1.00 22.120          H  
ATOM   2541 2HG2 THR A 158      -8.516  26.054   4.352  1.00 22.120          H  
ATOM   2542 3HG2 THR A 158      -7.546  24.652   3.857  1.00 22.120          H  
ATOM   2543  N   LYS A 159      -6.560  27.926   4.542  1.00 12.720          N  
ATOM   2544  CA  LYS A 159      -7.020  29.296   4.286  1.00 12.590          C  
ATOM   2545  C   LYS A 159      -8.530  29.246   4.130  1.00 12.210          C  
ATOM   2546  O   LYS A 159      -9.037  28.421   3.361  1.00 12.430          O  
ATOM   2547  CB  LYS A 159      -6.340  29.860   3.048  1.00 17.680          C  
ATOM   2548  CG  LYS A 159      -4.842  30.063   3.227  1.00 17.680          C  
ATOM   2549  CD  LYS A 159      -4.180  30.533   1.948  1.00 17.680          C  
ATOM   2550  CE  LYS A 159      -2.712  30.878   2.177  1.00 17.680          C  
ATOM   2551  NZ  LYS A 159      -2.549  32.208   2.865  1.00 17.680          N  
ATOM   2552  H   LYS A 159      -6.221  27.383   3.745  1.00 15.260          H  
ATOM   2553  HA  LYS A 159      -6.784  29.928   5.144  1.00 15.110          H  
ATOM   2554 1HB  LYS A 159      -6.497  29.193   2.204  1.00 21.210          H  
ATOM   2555 2HB  LYS A 159      -6.786  30.820   2.794  1.00 21.210          H  
ATOM   2556 1HG  LYS A 159      -4.674  30.791   4.026  1.00 21.210          H  
ATOM   2557 2HG  LYS A 159      -4.393  29.115   3.528  1.00 21.210          H  
ATOM   2558 1HD  LYS A 159      -4.248  29.737   1.199  1.00 21.210          H  
ATOM   2559 2HD  LYS A 159      -4.699  31.411   1.570  1.00 21.210          H  
ATOM   2560 1HE  LYS A 159      -2.260  30.106   2.799  1.00 21.210          H  
ATOM   2561 2HE  LYS A 159      -2.194  30.908   1.219  1.00 21.210          H  
ATOM   2562 1HZ  LYS A 159      -1.572  32.398   3.000  1.00 21.210          H  
ATOM   2563 2HZ  LYS A 159      -2.950  32.930   2.294  1.00 21.210          H  
ATOM   2564 3HZ  LYS A 159      -3.012  32.245   3.796  1.00 21.210          H  
ATOM   2565  N   ILE A 160      -9.253  30.127   4.836  1.00 11.810          N  
ATOM   2566  CA  ILE A 160     -10.717  30.072   4.836  1.00 11.590          C  
ATOM   2567  C   ILE A 160     -11.413  31.284   4.170  1.00 12.030          C  
ATOM   2568  O   ILE A 160     -11.251  32.421   4.611  1.00 12.130          O  
ATOM   2569  CB  ILE A 160     -11.195  29.954   6.315  1.00 16.310          C  
ATOM   2570  CG1 ILE A 160     -10.493  28.740   7.085  1.00 16.310          C  
ATOM   2571  CG2 ILE A 160     -12.643  29.771   6.356  1.00 16.310          C  
ATOM   2572  CD1 ILE A 160     -10.722  27.333   6.541  1.00 16.310          C  
ATOM   2573  H   ILE A 160      -8.778  30.848   5.395  1.00 14.170          H  
ATOM   2574  HA  ILE A 160     -11.028  29.184   4.285  1.00 13.910          H  
ATOM   2575  HB  ILE A 160     -10.930  30.869   6.847  1.00 19.580          H  
ATOM   2576 1HG1 ILE A 160      -9.426  28.910   7.086  1.00 19.580          H  
ATOM   2577 2HG1 ILE A 160     -10.845  28.749   8.120  1.00 19.580          H  
ATOM   2578 1HG2 ILE A 160     -12.998  29.685   7.376  1.00 19.580          H  
ATOM   2579 2HG2 ILE A 160     -13.141  30.603   5.875  1.00 19.580          H  
ATOM   2580 3HG2 ILE A 160     -12.851  28.872   5.834  1.00 19.580          H  
ATOM   2581 1HD1 ILE A 160     -10.182  26.628   7.170  1.00 19.580          H  
ATOM   2582 2HD1 ILE A 160     -11.776  27.072   6.552  1.00 19.580          H  
ATOM   2583 3HD1 ILE A 160     -10.340  27.273   5.532  1.00 19.580          H  
ATOM   2584  N   GLU A 161     -12.238  31.026   3.142  1.00 12.450          N  
ATOM   2585  CA  GLU A 161     -12.978  32.074   2.421  1.00 13.040          C  
ATOM   2586  C   GLU A 161     -14.498  31.975   2.644  1.00 13.010          C  
ATOM   2587  O   GLU A 161     -15.161  31.012   2.243  1.00 13.140          O  
ATOM   2588  CB  GLU A 161     -12.643  32.015   0.930  1.00 18.020          C  
ATOM   2589  CG  GLU A 161     -13.362  33.046   0.062  1.00 18.020          C  
ATOM   2590  CD  GLU A 161     -12.997  32.948  -1.393  1.00 18.020          C  
ATOM   2591  OE1 GLU A 161     -12.233  32.081  -1.743  1.00 18.020          O  
ATOM   2592  OE2 GLU A 161     -13.486  33.743  -2.157  1.00 18.020          O  
ATOM   2593  H   GLU A 161     -12.325  30.059   2.818  1.00 14.940          H  
ATOM   2594  HA  GLU A 161     -12.652  33.043   2.799  1.00 15.650          H  
ATOM   2595 1HB  GLU A 161     -11.573  32.179   0.807  1.00 21.620          H  
ATOM   2596 2HB  GLU A 161     -12.846  31.035   0.565  1.00 21.620          H  
ATOM   2597 1HG  GLU A 161     -14.440  32.901   0.155  1.00 21.620          H  
ATOM   2598 2HG  GLU A 161     -13.126  34.046   0.429  1.00 21.620          H  
ATOM   2599  N   ILE A 162     -15.079  33.011   3.233  1.00 13.020          N  
ATOM   2600  CA  ILE A 162     -16.491  32.939   3.604  1.00 13.120          C  
ATOM   2601  C   ILE A 162     -17.429  33.416   2.480  1.00 13.830          C  
ATOM   2602  O   ILE A 162     -17.487  34.611   2.181  1.00 14.170          O  
ATOM   2603  CB  ILE A 162     -16.692  33.820   4.865  1.00 18.330          C  
ATOM   2604  CG1 ILE A 162     -15.654  33.426   6.004  1.00 18.330          C  
ATOM   2605  CG2 ILE A 162     -18.123  33.724   5.388  1.00 18.330          C  
ATOM   2606  CD1 ILE A 162     -15.678  31.985   6.503  1.00 18.330          C  
ATOM   2607  H   ILE A 162     -14.515  33.812   3.489  1.00 15.620          H  
ATOM   2608  HA  ILE A 162     -16.738  31.910   3.825  1.00 15.740          H  
ATOM   2609  HB  ILE A 162     -16.497  34.865   4.607  1.00 21.990          H  
ATOM   2610 1HG1 ILE A 162     -14.649  33.626   5.638  1.00 21.990          H  
ATOM   2611 2HG1 ILE A 162     -15.835  34.092   6.844  1.00 21.990          H  
ATOM   2612 1HG2 ILE A 162     -18.216  34.377   6.246  1.00 21.990          H  
ATOM   2613 2HG2 ILE A 162     -18.805  34.049   4.627  1.00 21.990          H  
ATOM   2614 3HG2 ILE A 162     -18.360  32.703   5.673  1.00 21.990          H  
ATOM   2615 1HD1 ILE A 162     -14.922  31.862   7.278  1.00 21.990          H  
ATOM   2616 2HD1 ILE A 162     -16.649  31.740   6.915  1.00 21.990          H  
ATOM   2617 3HD1 ILE A 162     -15.457  31.320   5.690  1.00 21.990          H  
ATOM   2618  N   ARG A 163     -18.250  32.506   1.915  1.00 14.200          N  
ATOM   2619  CA  ARG A 163     -19.112  32.855   0.775  1.00 14.970          C  
ATOM   2620  C   ARG A 163     -20.292  33.712   1.201  1.00 15.190          C  
ATOM   2621  O   ARG A 163     -20.953  34.337   0.374  1.00 15.030          O  
ATOM   2622  CB  ARG A 163     -19.687  31.619   0.102  1.00 20.650          C  
ATOM   2623  CG  ARG A 163     -18.687  30.697  -0.593  1.00 20.650          C  
ATOM   2624  CD  ARG A 163     -19.378  29.492  -1.106  1.00 20.650          C  
ATOM   2625  NE  ARG A 163     -18.463  28.526  -1.690  1.00 20.650          N  
ATOM   2626  CZ  ARG A 163     -18.807  27.269  -2.055  1.00 20.650          C  
ATOM   2627  NH1 ARG A 163     -20.045  26.842  -1.884  1.00 20.650          N  
ATOM   2628  NH2 ARG A 163     -17.905  26.461  -2.589  1.00 20.650          N  
ATOM   2629  H   ARG A 163     -18.247  31.525   2.220  1.00 17.040          H  
ATOM   2630  HA  ARG A 163     -18.516  33.409   0.051  1.00 17.960          H  
ATOM   2631 1HB  ARG A 163     -20.271  31.048   0.812  1.00 24.780          H  
ATOM   2632 2HB  ARG A 163     -20.381  31.948  -0.672  1.00 24.780          H  
ATOM   2633 1HG  ARG A 163     -18.222  31.217  -1.428  1.00 24.780          H  
ATOM   2634 2HG  ARG A 163     -17.917  30.382   0.116  1.00 24.780          H  
ATOM   2635 1HD  ARG A 163     -19.906  29.016  -0.288  1.00 24.780          H  
ATOM   2636 2HD  ARG A 163     -20.091  29.794  -1.873  1.00 24.780          H  
ATOM   2637  HE  ARG A 163     -17.507  28.817  -1.840  1.00 24.780          H  
ATOM   2638 1HH1 ARG A 163     -20.741  27.451  -1.482  1.00 24.780          H  
ATOM   2639 2HH1 ARG A 163     -20.299  25.904  -2.161  1.00 24.780          H  
ATOM   2640 1HH2 ARG A 163     -16.957  26.778  -2.726  1.00 24.780          H  
ATOM   2641 2HH2 ARG A 163     -18.164  25.525  -2.863  1.00 24.780          H  
ATOM   2642  N   GLN A 164     -20.569  33.721   2.498  1.00 15.710          N  
ATOM   2643  CA  GLN A 164     -21.695  34.468   3.040  1.00 16.060          C  
ATOM   2644  C   GLN A 164     -21.337  35.934   3.277  1.00 16.250          C  
ATOM   2645  O   GLN A 164     -22.198  36.737   3.632  1.00 16.590          O  
ATOM   2646  CB  GLN A 164     -22.161  33.870   4.378  1.00 22.340          C  
ATOM   2647  CG  GLN A 164     -22.748  32.447   4.325  1.00 22.340          C  
ATOM   2648  CD  GLN A 164     -23.203  31.985   5.723  1.00 22.340          C  
ATOM   2649  OE1 GLN A 164     -23.557  32.839   6.537  1.00 22.340          O  
ATOM   2650  NE2 GLN A 164     -23.207  30.681   6.010  1.00 22.340          N  
ATOM   2651  H   GLN A 164     -19.971  33.183   3.108  1.00 18.850          H  
ATOM   2652  HA  GLN A 164     -22.515  34.429   2.324  1.00 19.270          H  
ATOM   2653 1HB  GLN A 164     -21.326  33.854   5.076  1.00 26.810          H  
ATOM   2654 2HB  GLN A 164     -22.921  34.522   4.810  1.00 26.810          H  
ATOM   2655 1HG  GLN A 164     -23.611  32.444   3.661  1.00 26.810          H  
ATOM   2656 2HG  GLN A 164     -21.991  31.749   3.958  1.00 26.810          H  
ATOM   2657 1HE2 GLN A 164     -23.505  30.375   6.911  1.00 26.810          H  
ATOM   2658 2HE2 GLN A 164     -22.915  29.970   5.328  1.00 26.810          H  
ATOM   2659  N   GLY A 165     -20.052  36.272   3.171  1.00 16.160          N  
ATOM   2660  CA  GLY A 165     -19.582  37.631   3.399  1.00 16.480          C  
ATOM   2661  C   GLY A 165     -19.234  37.978   4.853  1.00 15.870          C  
ATOM   2662  O   GLY A 165     -18.593  39.000   5.097  1.00 16.140          O  
ATOM   2663  H   GLY A 165     -19.365  35.596   2.822  1.00 19.390          H  
ATOM   2664 1HA  GLY A 165     -18.700  37.794   2.779  1.00 19.780          H  
ATOM   2665 2HA  GLY A 165     -20.339  38.327   3.039  1.00 19.780          H  
ATOM   2666  N   ASP A 166     -19.607  37.135   5.822  1.00 15.150          N  
ATOM   2667  CA  ASP A 166     -19.307  37.440   7.218  1.00 14.660          C  
ATOM   2668  C   ASP A 166     -17.817  37.577   7.451  1.00 14.380          C  
ATOM   2669  O   ASP A 166     -17.014  36.819   6.908  1.00 14.030          O  
ATOM   2670  CB  ASP A 166     -19.860  36.372   8.172  1.00 20.720          C  
ATOM   2671  CG  ASP A 166     -21.376  36.427   8.364  1.00 20.720          C  
ATOM   2672  OD1 ASP A 166     -21.988  37.384   7.954  1.00 20.720          O  
ATOM   2673  OD2 ASP A 166     -21.906  35.518   8.973  1.00 20.720          O  
ATOM   2674  H   ASP A 166     -20.170  36.329   5.596  1.00 18.180          H  
ATOM   2675  HA  ASP A 166     -19.776  38.391   7.466  1.00 17.590          H  
ATOM   2676 1HB  ASP A 166     -19.611  35.391   7.794  1.00 24.860          H  
ATOM   2677 2HB  ASP A 166     -19.373  36.476   9.144  1.00 24.860          H  
ATOM   2678  N   ASN A 167     -17.450  38.550   8.281  1.00 14.690          N  
ATOM   2679  CA  ASN A 167     -16.055  38.769   8.621  1.00 14.640          C  
ATOM   2680  C   ASN A 167     -15.556  37.609   9.453  1.00 13.890          C  
ATOM   2681  O   ASN A 167     -16.253  37.146  10.364  1.00 13.650          O  
ATOM   2682  CB  ASN A 167     -15.840  40.076   9.363  1.00 20.520          C  
ATOM   2683  CG  ASN A 167     -14.359  40.484   9.397  1.00 20.520          C  
ATOM   2684  OD1 ASN A 167     -13.496  39.925  10.105  1.00 20.520          O  
ATOM   2685  ND2 ASN A 167     -14.053  41.490   8.612  1.00 20.520          N  
ATOM   2686  H   ASN A 167     -18.161  39.144   8.684  1.00 17.630          H  
ATOM   2687  HA  ASN A 167     -15.467  38.787   7.701  1.00 17.570          H  
ATOM   2688 1HB  ASN A 167     -16.413  40.866   8.881  1.00 24.620          H  
ATOM   2689 2HB  ASN A 167     -16.205  39.980  10.387  1.00 24.620          H  
ATOM   2690 1HD2 ASN A 167     -13.110  41.827   8.574  1.00 24.620          H  
ATOM   2691 2HD2 ASN A 167     -14.761  41.928   8.052  1.00 24.620          H  
ATOM   2692  N   CYS A 168     -14.319  37.205   9.209  1.00 13.670          N  
ATOM   2693  CA  CYS A 168     -13.722  36.123   9.968  1.00 13.060          C  
ATOM   2694  C   CYS A 168     -13.774  36.413  11.466  1.00 13.030          C  
ATOM   2695  O   CYS A 168     -14.012  35.504  12.254  1.00 12.570          O  
ATOM   2696  CB  CYS A 168     -12.279  35.928   9.510  1.00 18.530          C  
ATOM   2697  SG  CYS A 168     -12.162  35.311   7.798  1.00 18.530          S  
ATOM   2698  H   CYS A 168     -13.799  37.637   8.457  1.00 16.400          H  
ATOM   2699  HA  CYS A 168     -14.275  35.210   9.769  1.00 15.670          H  
ATOM   2700 1HB  CYS A 168     -11.763  36.876   9.569  1.00 22.230          H  
ATOM   2701 2HB  CYS A 168     -11.763  35.242  10.165  1.00 22.230          H  
ATOM   2702  HG  CYS A 168     -10.918  34.738   7.844  1.00 22.230          H  
ATOM   2703  N   ASP A 169     -13.588  37.673  11.880  1.00 13.660          N  
ATOM   2704  CA  ASP A 169     -13.609  37.997  13.305  1.00 13.870          C  
ATOM   2705  C   ASP A 169     -14.960  37.731  13.949  1.00 13.790          C  
ATOM   2706  O   ASP A 169     -15.012  37.315  15.113  1.00 13.770          O  
ATOM   2707  CB  ASP A 169     -13.240  39.462  13.559  1.00 19.330          C  
ATOM   2708  CG  ASP A 169     -11.763  39.787  13.338  1.00 19.330          C  
ATOM   2709  OD1 ASP A 169     -10.963  38.876  13.232  1.00 19.330          O  
ATOM   2710  OD2 ASP A 169     -11.441  40.942  13.300  1.00 19.330          O  
ATOM   2711  H   ASP A 169     -13.426  38.420  11.204  1.00 16.390          H  
ATOM   2712  HA  ASP A 169     -12.872  37.378  13.809  1.00 16.640          H  
ATOM   2713 1HB  ASP A 169     -13.836  40.099  12.903  1.00 23.200          H  
ATOM   2714 2HB  ASP A 169     -13.501  39.723  14.586  1.00 23.200          H  
ATOM   2715  N   SER A 170     -16.053  37.962  13.202  1.00 13.890          N  
ATOM   2716  CA  SER A 170     -17.400  37.789  13.718  1.00 14.010          C  
ATOM   2717  C   SER A 170     -17.655  36.319  13.956  1.00 13.320          C  
ATOM   2718  O   SER A 170     -18.227  35.930  14.981  1.00 13.370          O  
ATOM   2719  CB  SER A 170     -18.417  38.325  12.719  1.00 19.570          C  
ATOM   2720  OG  SER A 170     -18.306  39.717  12.560  1.00 19.570          O  
ATOM   2721  H   SER A 170     -15.967  38.233  12.227  1.00 16.670          H  
ATOM   2722  HA  SER A 170     -17.493  38.325  14.662  1.00 16.810          H  
ATOM   2723 1HB  SER A 170     -18.271  37.835  11.757  1.00 23.480          H  
ATOM   2724 2HB  SER A 170     -19.419  38.074  13.059  1.00 23.480          H  
ATOM   2725  HG  SER A 170     -18.910  39.950  11.853  1.00 23.480          H  
ATOM   2726  N   ILE A 171     -17.180  35.502  13.017  1.00 12.830          N  
ATOM   2727  CA  ILE A 171     -17.338  34.058  13.067  1.00 12.320          C  
ATOM   2728  C   ILE A 171     -16.600  33.509  14.268  1.00 12.030          C  
ATOM   2729  O   ILE A 171     -17.127  32.707  15.039  1.00 11.940          O  
ATOM   2730  CB  ILE A 171     -16.811  33.411  11.787  1.00 17.450          C  
ATOM   2731  CG1 ILE A 171     -17.687  33.857  10.626  1.00 17.450          C  
ATOM   2732  CG2 ILE A 171     -16.832  31.850  11.947  1.00 17.450          C  
ATOM   2733  CD1 ILE A 171     -17.120  33.582   9.301  1.00 17.450          C  
ATOM   2734  H   ILE A 171     -16.732  35.945  12.202  1.00 15.400          H  
ATOM   2735  HA  ILE A 171     -18.394  33.828  13.168  1.00 14.780          H  
ATOM   2736  HB  ILE A 171     -15.796  33.756  11.592  1.00 20.940          H  
ATOM   2737 1HG1 ILE A 171     -18.632  33.360  10.695  1.00 20.940          H  
ATOM   2738 2HG1 ILE A 171     -17.856  34.930  10.697  1.00 20.940          H  
ATOM   2739 1HG2 ILE A 171     -16.466  31.368  11.048  1.00 20.940          H  
ATOM   2740 2HG2 ILE A 171     -16.198  31.548  12.776  1.00 20.940          H  
ATOM   2741 3HG2 ILE A 171     -17.853  31.520  12.141  1.00 20.940          H  
ATOM   2742 1HD1 ILE A 171     -17.806  33.937   8.542  1.00 20.940          H  
ATOM   2743 2HD1 ILE A 171     -16.179  34.105   9.200  1.00 20.940          H  
ATOM   2744 3HD1 ILE A 171     -16.962  32.526   9.169  1.00 20.940          H  
ATOM   2745  N   ILE A 172     -15.366  33.957  14.431  1.00 12.050          N  
ATOM   2746  CA  ILE A 172     -14.531  33.526  15.520  1.00 11.970          C  
ATOM   2747  C   ILE A 172     -15.135  33.838  16.884  1.00 12.390          C  
ATOM   2748  O   ILE A 172     -15.218  32.974  17.763  1.00 12.340          O  
ATOM   2749  CB  ILE A 172     -13.164  34.224  15.368  1.00 16.790          C  
ATOM   2750  CG1 ILE A 172     -12.462  33.699  14.153  1.00 16.790          C  
ATOM   2751  CG2 ILE A 172     -12.378  34.095  16.561  1.00 16.790          C  
ATOM   2752  CD1 ILE A 172     -11.258  34.544  13.700  1.00 16.790          C  
ATOM   2753  H   ILE A 172     -14.990  34.622  13.744  1.00 14.460          H  
ATOM   2754  HA  ILE A 172     -14.400  32.442  15.439  1.00 14.360          H  
ATOM   2755  HB  ILE A 172     -13.332  35.283  15.185  1.00 20.150          H  
ATOM   2756 1HG1 ILE A 172     -12.144  32.689  14.369  1.00 20.150          H  
ATOM   2757 2HG1 ILE A 172     -13.164  33.652  13.360  1.00 20.150          H  
ATOM   2758 1HG2 ILE A 172     -11.426  34.593  16.477  1.00 20.150          H  
ATOM   2759 2HG2 ILE A 172     -12.903  34.523  17.358  1.00 20.150          H  
ATOM   2760 3HG2 ILE A 172     -12.238  33.069  16.739  1.00 20.150          H  
ATOM   2761 1HD1 ILE A 172     -10.811  34.153  12.817  1.00 20.150          H  
ATOM   2762 2HD1 ILE A 172     -11.590  35.549  13.480  1.00 20.150          H  
ATOM   2763 3HD1 ILE A 172     -10.516  34.578  14.476  1.00 20.150          H  
ATOM   2764  N   ARG A 173     -15.551  35.091  17.060  1.00 12.960          N  
ATOM   2765  CA  ARG A 173     -16.087  35.530  18.325  1.00 13.580          C  
ATOM   2766  C   ARG A 173     -17.450  34.930  18.661  1.00 13.510          C  
ATOM   2767  O   ARG A 173     -17.693  34.585  19.823  1.00 13.830          O  
ATOM   2768  CB  ARG A 173     -16.095  37.041  18.327  1.00 18.760          C  
ATOM   2769  CG  ARG A 173     -14.662  37.619  18.377  1.00 18.760          C  
ATOM   2770  CD  ARG A 173     -14.608  39.074  18.238  1.00 18.760          C  
ATOM   2771  NE  ARG A 173     -13.210  39.562  18.229  1.00 18.760          N  
ATOM   2772  CZ  ARG A 173     -12.848  40.844  18.024  1.00 18.760          C  
ATOM   2773  NH1 ARG A 173     -13.758  41.780  17.813  1.00 18.760          N  
ATOM   2774  NH2 ARG A 173     -11.566  41.156  18.042  1.00 18.760          N  
ATOM   2775  H   ARG A 173     -15.458  35.771  16.299  1.00 15.550          H  
ATOM   2776  HA  ARG A 173     -15.392  35.220  19.100  1.00 16.300          H  
ATOM   2777 1HB  ARG A 173     -16.579  37.404  17.417  1.00 22.520          H  
ATOM   2778 2HB  ARG A 173     -16.658  37.413  19.182  1.00 22.520          H  
ATOM   2779 1HG  ARG A 173     -14.222  37.374  19.329  1.00 22.520          H  
ATOM   2780 2HG  ARG A 173     -14.056  37.181  17.581  1.00 22.520          H  
ATOM   2781 1HD  ARG A 173     -15.078  39.353  17.294  1.00 22.520          H  
ATOM   2782 2HD  ARG A 173     -15.132  39.539  19.070  1.00 22.520          H  
ATOM   2783  HE  ARG A 173     -12.437  38.875  18.371  1.00 22.520          H  
ATOM   2784 1HH1 ARG A 173     -14.739  41.541  17.800  1.00 22.520          H  
ATOM   2785 2HH1 ARG A 173     -13.474  42.737  17.659  1.00 22.520          H  
ATOM   2786 1HH2 ARG A 173     -10.878  40.427  18.213  1.00 22.520          H  
ATOM   2787 2HH2 ARG A 173     -11.269  42.107  17.891  1.00 22.520          H  
ATOM   2788  N   ARG A 174     -18.342  34.754  17.673  1.00 13.240          N  
ATOM   2789  CA  ARG A 174     -19.648  34.206  18.012  1.00 13.350          C  
ATOM   2790  C   ARG A 174     -19.537  32.723  18.358  1.00 12.930          C  
ATOM   2791  O   ARG A 174     -20.237  32.254  19.260  1.00 13.270          O  
ATOM   2792  CB  ARG A 174     -20.646  34.406  16.869  1.00 18.650          C  
ATOM   2793  CG  ARG A 174     -20.411  33.546  15.637  1.00 18.650          C  
ATOM   2794  CD  ARG A 174     -21.223  33.952  14.475  1.00 18.650          C  
ATOM   2795  NE  ARG A 174     -21.034  33.007  13.376  1.00 18.650          N  
ATOM   2796  CZ  ARG A 174     -21.264  33.246  12.060  1.00 18.650          C  
ATOM   2797  NH1 ARG A 174     -21.678  34.429  11.647  1.00 18.650          N  
ATOM   2798  NH2 ARG A 174     -21.059  32.279  11.182  1.00 18.650          N  
ATOM   2799  H   ARG A 174     -18.145  35.058  16.713  1.00 15.890          H  
ATOM   2800  HA  ARG A 174     -20.026  34.736  18.887  1.00 16.020          H  
ATOM   2801 1HB  ARG A 174     -21.655  34.213  17.226  1.00 22.380          H  
ATOM   2802 2HB  ARG A 174     -20.608  35.445  16.542  1.00 22.380          H  
ATOM   2803 1HG  ARG A 174     -19.381  33.623  15.353  1.00 22.380          H  
ATOM   2804 2HG  ARG A 174     -20.650  32.507  15.843  1.00 22.380          H  
ATOM   2805 1HD  ARG A 174     -22.278  33.974  14.743  1.00 22.380          H  
ATOM   2806 2HD  ARG A 174     -20.896  34.941  14.146  1.00 22.380          H  
ATOM   2807  HE  ARG A 174     -20.705  32.088  13.634  1.00 22.380          H  
ATOM   2808 1HH1 ARG A 174     -21.836  35.173  12.302  1.00 22.380          H  
ATOM   2809 2HH1 ARG A 174     -21.827  34.619  10.633  1.00 22.380          H  
ATOM   2810 1HH2 ARG A 174     -20.739  31.374  11.491  1.00 22.380          H  
ATOM   2811 2HH2 ARG A 174     -21.225  32.448  10.196  1.00 22.380          H  
ATOM   2812  N   LEU A 175     -18.651  31.977  17.676  1.00 12.350          N  
ATOM   2813  CA  LEU A 175     -18.527  30.562  17.978  1.00 12.090          C  
ATOM   2814  C   LEU A 175     -17.984  30.368  19.373  1.00 12.420          C  
ATOM   2815  O   LEU A 175     -18.385  29.440  20.075  1.00 12.580          O  
ATOM   2816  CB  LEU A 175     -17.649  29.871  16.950  1.00 17.030          C  
ATOM   2817  CG  LEU A 175     -18.223  29.770  15.526  1.00 17.030          C  
ATOM   2818  CD1 LEU A 175     -17.147  29.232  14.642  1.00 17.030          C  
ATOM   2819  CD2 LEU A 175     -19.450  28.891  15.496  1.00 17.030          C  
ATOM   2820  H   LEU A 175     -18.090  32.377  16.912  1.00 14.820          H  
ATOM   2821  HA  LEU A 175     -19.513  30.122  17.968  1.00 14.510          H  
ATOM   2822 1HB  LEU A 175     -16.703  30.422  16.890  1.00 20.440          H  
ATOM   2823 2HB  LEU A 175     -17.442  28.867  17.299  1.00 20.440          H  
ATOM   2824  HG  LEU A 175     -18.495  30.754  15.171  1.00 20.440          H  
ATOM   2825 1HD1 LEU A 175     -17.498  29.176  13.617  1.00 20.440          H  
ATOM   2826 2HD1 LEU A 175     -16.317  29.911  14.702  1.00 20.440          H  
ATOM   2827 3HD1 LEU A 175     -16.852  28.245  14.983  1.00 20.440          H  
ATOM   2828 1HD2 LEU A 175     -19.825  28.839  14.480  1.00 20.440          H  
ATOM   2829 2HD2 LEU A 175     -19.179  27.901  15.848  1.00 20.440          H  
ATOM   2830 3HD2 LEU A 175     -20.228  29.290  16.120  1.00 20.440          H  
ATOM   2831  N   MET A 176     -17.062  31.233  19.784  1.00 12.700          N  
ATOM   2832  CA  MET A 176     -16.543  31.169  21.131  1.00 13.200          C  
ATOM   2833  C   MET A 176     -17.648  31.435  22.140  1.00 13.760          C  
ATOM   2834  O   MET A 176     -17.850  30.664  23.071  1.00 14.190          O  
ATOM   2835  CB  MET A 176     -15.423  32.176  21.277  1.00 18.280          C  
ATOM   2836  CG  MET A 176     -14.746  32.266  22.650  1.00 18.280          C  
ATOM   2837  SD  MET A 176     -15.639  33.314  23.845  1.00 18.280          S  
ATOM   2838  CE  MET A 176     -15.442  34.961  23.160  1.00 18.280          C  
ATOM   2839  H   MET A 176     -16.688  31.934  19.135  1.00 15.240          H  
ATOM   2840  HA  MET A 176     -16.167  30.174  21.321  1.00 15.840          H  
ATOM   2841 1HB  MET A 176     -14.659  31.921  20.557  1.00 21.940          H  
ATOM   2842 2HB  MET A 176     -15.797  33.144  20.996  1.00 21.940          H  
ATOM   2843 1HG  MET A 176     -14.646  31.267  23.058  1.00 21.940          H  
ATOM   2844 2HG  MET A 176     -13.751  32.662  22.539  1.00 21.940          H  
ATOM   2845 1HE  MET A 176     -15.935  35.680  23.813  1.00 21.940          H  
ATOM   2846 2HE  MET A 176     -14.398  35.204  23.089  1.00 21.940          H  
ATOM   2847 3HE  MET A 176     -15.894  35.016  22.173  1.00 21.940          H  
ATOM   2848  N   LYS A 177     -18.418  32.504  21.943  1.00 13.900          N  
ATOM   2849  CA  LYS A 177     -19.459  32.843  22.909  1.00 14.590          C  
ATOM   2850  C   LYS A 177     -20.482  31.724  23.093  1.00 14.490          C  
ATOM   2851  O   LYS A 177     -20.974  31.499  24.200  1.00 15.070          O  
ATOM   2852  CB  LYS A 177     -20.150  34.143  22.511  1.00 20.150          C  
ATOM   2853  CG  LYS A 177     -19.275  35.375  22.703  1.00 20.150          C  
ATOM   2854  CD  LYS A 177     -19.981  36.645  22.267  1.00 20.150          C  
ATOM   2855  CE  LYS A 177     -19.083  37.862  22.447  1.00 20.150          C  
ATOM   2856  NZ  LYS A 177     -19.753  39.120  22.005  1.00 20.150          N  
ATOM   2857  H   LYS A 177     -18.242  33.121  21.143  1.00 16.680          H  
ATOM   2858  HA  LYS A 177     -18.978  33.005  23.872  1.00 17.510          H  
ATOM   2859 1HB  LYS A 177     -20.427  34.091  21.455  1.00 24.180          H  
ATOM   2860 2HB  LYS A 177     -21.063  34.267  23.089  1.00 24.180          H  
ATOM   2861 1HG  LYS A 177     -18.999  35.459  23.755  1.00 24.180          H  
ATOM   2862 2HG  LYS A 177     -18.367  35.260  22.127  1.00 24.180          H  
ATOM   2863 1HD  LYS A 177     -20.255  36.558  21.214  1.00 24.180          H  
ATOM   2864 2HD  LYS A 177     -20.889  36.779  22.854  1.00 24.180          H  
ATOM   2865 1HE  LYS A 177     -18.814  37.953  23.498  1.00 24.180          H  
ATOM   2866 2HE  LYS A 177     -18.173  37.719  21.861  1.00 24.180          H  
ATOM   2867 1HZ  LYS A 177     -19.126  39.902  22.138  1.00 24.180          H  
ATOM   2868 2HZ  LYS A 177     -19.995  39.047  21.026  1.00 24.180          H  
ATOM   2869 3HZ  LYS A 177     -20.592  39.266  22.548  1.00 24.180          H  
ATOM   2870  N   MET A 178     -20.780  31.001  22.017  1.00 13.880          N  
ATOM   2871  CA  MET A 178     -21.750  29.913  22.042  1.00 13.980          C  
ATOM   2872  C   MET A 178     -21.196  28.567  22.547  1.00 14.100          C  
ATOM   2873  O   MET A 178     -21.923  27.569  22.570  1.00 14.560          O  
ATOM   2874  CB  MET A 178     -22.321  29.739  20.639  1.00 19.530          C  
ATOM   2875  CG  MET A 178     -23.201  30.898  20.170  1.00 19.530          C  
ATOM   2876  SD  MET A 178     -24.004  30.590  18.577  1.00 19.530          S  
ATOM   2877  CE  MET A 178     -22.637  30.821  17.438  1.00 19.530          C  
ATOM   2878  H   MET A 178     -20.366  31.279  21.119  1.00 16.660          H  
ATOM   2879  HA  MET A 178     -22.555  30.202  22.713  1.00 16.780          H  
ATOM   2880 1HB  MET A 178     -21.487  29.644  19.945  1.00 23.440          H  
ATOM   2881 2HB  MET A 178     -22.902  28.820  20.589  1.00 23.440          H  
ATOM   2882 1HG  MET A 178     -23.971  31.086  20.915  1.00 23.440          H  
ATOM   2883 2HG  MET A 178     -22.595  31.798  20.081  1.00 23.440          H  
ATOM   2884 1HE  MET A 178     -22.981  30.669  16.416  1.00 23.440          H  
ATOM   2885 2HE  MET A 178     -22.253  31.826  17.547  1.00 23.440          H  
ATOM   2886 3HE  MET A 178     -21.855  30.111  17.663  1.00 23.440          H  
ATOM   2887  N   ASN A 179     -19.920  28.516  22.931  1.00 13.850          N  
ATOM   2888  CA  ASN A 179     -19.308  27.288  23.421  1.00 14.060          C  
ATOM   2889  C   ASN A 179     -19.613  27.076  24.911  1.00 14.520          C  
ATOM   2890  O   ASN A 179     -19.180  27.826  25.793  1.00 14.540          O  
ATOM   2891  CB  ASN A 179     -17.832  27.238  23.102  1.00 19.600          C  
ATOM   2892  CG  ASN A 179     -17.197  25.949  23.508  1.00 19.600          C  
ATOM   2893  OD1 ASN A 179     -17.358  25.472  24.641  1.00 19.600          O  
ATOM   2894  ND2 ASN A 179     -16.486  25.347  22.597  1.00 19.600          N  
ATOM   2895  H   ASN A 179     -19.346  29.364  22.895  1.00 16.620          H  
ATOM   2896  HA  ASN A 179     -19.764  26.454  22.887  1.00 16.870          H  
ATOM   2897 1HB  ASN A 179     -17.689  27.382  22.025  1.00 23.520          H  
ATOM   2898 2HB  ASN A 179     -17.336  28.040  23.585  1.00 23.520          H  
ATOM   2899 1HD2 ASN A 179     -16.040  24.476  22.796  1.00 23.520          H  
ATOM   2900 2HD2 ASN A 179     -16.376  25.759  21.693  1.00 23.520          H  
ATOM   2901  N   ARG A 180     -20.360  26.011  25.180  1.00 15.040          N  
ATOM   2902  CA  ARG A 180     -20.869  25.651  26.504  1.00 15.640          C  
ATOM   2903  C   ARG A 180     -19.817  25.364  27.584  1.00 15.810          C  
ATOM   2904  O   ARG A 180     -20.174  25.221  28.760  1.00 16.350          O  
ATOM   2905  CB  ARG A 180     -21.768  24.419  26.405  1.00 21.660          C  
ATOM   2906  CG  ARG A 180     -23.090  24.632  25.673  1.00 21.660          C  
ATOM   2907  CD  ARG A 180     -23.916  23.373  25.596  1.00 21.660          C  
ATOM   2908  NE  ARG A 180     -23.328  22.349  24.721  1.00 21.660          N  
ATOM   2909  CZ  ARG A 180     -23.801  21.084  24.580  1.00 21.660          C  
ATOM   2910  NH1 ARG A 180     -24.861  20.688  25.257  1.00 21.660          N  
ATOM   2911  NH2 ARG A 180     -23.200  20.240  23.755  1.00 21.660          N  
ATOM   2912  H   ARG A 180     -20.639  25.444  24.390  1.00 18.050          H  
ATOM   2913  HA  ARG A 180     -21.481  26.486  26.850  1.00 18.770          H  
ATOM   2914 1HB  ARG A 180     -21.240  23.626  25.891  1.00 25.990          H  
ATOM   2915 2HB  ARG A 180     -21.997  24.053  27.405  1.00 25.990          H  
ATOM   2916 1HG  ARG A 180     -23.671  25.389  26.198  1.00 25.990          H  
ATOM   2917 2HG  ARG A 180     -22.890  24.972  24.657  1.00 25.990          H  
ATOM   2918 1HD  ARG A 180     -24.005  22.955  26.599  1.00 25.990          H  
ATOM   2919 2HD  ARG A 180     -24.907  23.622  25.216  1.00 25.990          H  
ATOM   2920  HE  ARG A 180     -22.522  22.607  24.172  1.00 25.990          H  
ATOM   2921 1HH1 ARG A 180     -25.331  21.323  25.885  1.00 25.990          H  
ATOM   2922 2HH1 ARG A 180     -25.210  19.746  25.146  1.00 25.990          H  
ATOM   2923 1HH2 ARG A 180     -22.388  20.535  23.230  1.00 25.990          H  
ATOM   2924 2HH2 ARG A 180     -23.552  19.299  23.646  1.00 25.990          H  
ATOM   2925  N   GLY A 181     -18.554  25.177  27.201  1.00 15.480          N  
ATOM   2926  CA  GLY A 181     -17.514  24.856  28.170  1.00 15.740          C  
ATOM   2927  C   GLY A 181     -16.786  26.081  28.718  1.00 15.350          C  
ATOM   2928  O   GLY A 181     -15.909  25.949  29.569  1.00 15.650          O  
ATOM   2929  H   GLY A 181     -18.290  25.347  26.226  1.00 18.580          H  
ATOM   2930 1HA  GLY A 181     -17.952  24.293  28.993  1.00 18.890          H  
ATOM   2931 2HA  GLY A 181     -16.792  24.198  27.701  1.00 18.890          H  
ATOM   2932  N   ILE A 182     -17.149  27.269  28.250  1.00 14.800          N  
ATOM   2933  CA  ILE A 182     -16.459  28.489  28.664  1.00 14.530          C  
ATOM   2934  C   ILE A 182     -17.129  29.127  29.866  1.00 14.810          C  
ATOM   2935  O   ILE A 182     -18.352  29.241  29.912  1.00 14.700          O  
ATOM   2936  CB  ILE A 182     -16.395  29.496  27.510  1.00 20.450          C  
ATOM   2937  CG1 ILE A 182     -15.632  28.866  26.369  1.00 20.450          C  
ATOM   2938  CG2 ILE A 182     -15.726  30.817  27.967  1.00 20.450          C  
ATOM   2939  CD1 ILE A 182     -15.727  29.639  25.131  1.00 20.450          C  
ATOM   2940  H   ILE A 182     -17.908  27.329  27.560  1.00 17.760          H  
ATOM   2941  HA  ILE A 182     -15.436  28.234  28.946  1.00 17.440          H  
ATOM   2942  HB  ILE A 182     -17.408  29.701  27.153  1.00 24.540          H  
ATOM   2943 1HG1 ILE A 182     -14.591  28.732  26.643  1.00 24.540          H  
ATOM   2944 2HG1 ILE A 182     -16.071  27.891  26.172  1.00 24.540          H  
ATOM   2945 1HG2 ILE A 182     -15.684  31.537  27.163  1.00 24.540          H  
ATOM   2946 2HG2 ILE A 182     -16.303  31.256  28.766  1.00 24.540          H  
ATOM   2947 3HG2 ILE A 182     -14.716  30.619  28.320  1.00 24.540          H  
ATOM   2948 1HD1 ILE A 182     -15.239  29.142  24.333  1.00 24.540          H  
ATOM   2949 2HD1 ILE A 182     -16.769  29.740  24.900  1.00 24.540          H  
ATOM   2950 3HD1 ILE A 182     -15.295  30.610  25.250  1.00 24.540          H  
ATOM   2951  N   LYS A 183     -16.334  29.485  30.873  1.00 15.320          N  
ATOM   2952  CA  LYS A 183     -16.890  30.126  32.067  1.00 15.780          C  
ATOM   2953  C   LYS A 183     -17.560  31.452  31.680  1.00 15.600          C  
ATOM   2954  O   LYS A 183     -16.984  32.263  30.949  1.00 15.530          O  
ATOM   2955  CB  LYS A 183     -15.807  30.328  33.124  1.00 21.910          C  
ATOM   2956  CG  LYS A 183     -16.282  30.902  34.480  1.00 21.910          C  
ATOM   2957  CD  LYS A 183     -15.153  30.845  35.533  1.00 21.910          C  
ATOM   2958  CE  LYS A 183     -14.069  31.915  35.312  1.00 21.910          C  
ATOM   2959  NZ  LYS A 183     -12.946  31.759  36.274  1.00 21.910          N  
ATOM   2960  H   LYS A 183     -15.320  29.354  30.761  1.00 18.380          H  
ATOM   2961  HA  LYS A 183     -17.659  29.474  32.484  1.00 18.940          H  
ATOM   2962 1HB  LYS A 183     -15.315  29.371  33.319  1.00 26.290          H  
ATOM   2963 2HB  LYS A 183     -15.077  30.990  32.730  1.00 26.290          H  
ATOM   2964 1HG  LYS A 183     -16.579  31.933  34.357  1.00 26.290          H  
ATOM   2965 2HG  LYS A 183     -17.145  30.336  34.839  1.00 26.290          H  
ATOM   2966 1HD  LYS A 183     -15.588  30.998  36.521  1.00 26.290          H  
ATOM   2967 2HD  LYS A 183     -14.687  29.859  35.520  1.00 26.290          H  
ATOM   2968 1HE  LYS A 183     -13.671  31.847  34.306  1.00 26.290          H  
ATOM   2969 2HE  LYS A 183     -14.515  32.898  35.449  1.00 26.290          H  
ATOM   2970 1HZ  LYS A 183     -12.258  32.471  36.109  1.00 26.290          H  
ATOM   2971 2HZ  LYS A 183     -13.276  31.822  37.219  1.00 26.290          H  
ATOM   2972 3HZ  LYS A 183     -12.506  30.829  36.114  1.00 26.290          H  
ATOM   2973  N   ASP A 184     -18.753  31.718  32.203  1.00 15.670          N  
ATOM   2974  CA  ASP A 184     -19.495  32.932  31.865  1.00 15.670          C  
ATOM   2975  C   ASP A 184     -18.816  34.246  32.249  1.00 15.310          C  
ATOM   2976  O   ASP A 184     -19.126  35.300  31.694  1.00 15.300          O  
ATOM   2977  CB  ASP A 184     -20.871  32.831  32.505  1.00 21.940          C  
ATOM   2978  CG  ASP A 184     -20.739  32.555  33.974  1.00 21.940          C  
ATOM   2979  OD1 ASP A 184     -20.143  31.524  34.273  1.00 21.940          O  
ATOM   2980  OD2 ASP A 184     -21.196  33.317  34.779  1.00 21.940          O  
ATOM   2981  H   ASP A 184     -19.193  31.062  32.859  1.00 18.800          H  
ATOM   2982  HA  ASP A 184     -19.630  32.937  30.782  1.00 18.800          H  
ATOM   2983 1HB  ASP A 184     -21.415  33.766  32.364  1.00 26.330          H  
ATOM   2984 2HB  ASP A 184     -21.443  32.031  32.034  1.00 26.330          H  
ATOM   2985  N   LEU A 185     -17.902  34.182  33.199  1.00 15.200          N  
ATOM   2986  CA  LEU A 185     -17.181  35.353  33.664  1.00 15.080          C  
ATOM   2987  C   LEU A 185     -15.790  35.479  33.037  1.00 15.040          C  
ATOM   2988  O   LEU A 185     -14.999  36.330  33.450  1.00 15.010          O  
ATOM   2989  CB  LEU A 185     -17.049  35.294  35.188  1.00 21.160          C  
ATOM   2990  CG  LEU A 185     -18.381  35.236  35.995  1.00 21.160          C  
ATOM   2991  CD1 LEU A 185     -18.045  35.114  37.467  1.00 21.160          C  
ATOM   2992  CD2 LEU A 185     -19.241  36.473  35.725  1.00 21.160          C  
ATOM   2993  H   LEU A 185     -17.711  33.279  33.604  1.00 18.240          H  
ATOM   2994  HA  LEU A 185     -17.739  36.239  33.376  1.00 18.100          H  
ATOM   2995 1HB  LEU A 185     -16.478  34.408  35.441  1.00 25.390          H  
ATOM   2996 2HB  LEU A 185     -16.491  36.169  35.521  1.00 25.390          H  
ATOM   2997  HG  LEU A 185     -18.946  34.345  35.705  1.00 25.390          H  
ATOM   2998 1HD1 LEU A 185     -18.968  35.048  38.043  1.00 25.390          H  
ATOM   2999 2HD1 LEU A 185     -17.453  34.214  37.629  1.00 25.390          H  
ATOM   3000 3HD1 LEU A 185     -17.477  35.987  37.787  1.00 25.390          H  
ATOM   3001 1HD2 LEU A 185     -20.161  36.398  36.305  1.00 25.390          H  
ATOM   3002 2HD2 LEU A 185     -18.699  37.371  36.016  1.00 25.390          H  
ATOM   3003 3HD2 LEU A 185     -19.500  36.529  34.671  1.00 25.390          H  
ATOM   3004  N   SER A 186     -15.455  34.595  32.098  1.00 15.190          N  
ATOM   3005  CA  SER A 186     -14.144  34.618  31.456  1.00 15.310          C  
ATOM   3006  C   SER A 186     -14.076  35.628  30.321  1.00 14.940          C  
ATOM   3007  O   SER A 186     -15.100  36.112  29.833  1.00 14.910          O  
ATOM   3008  CB  SER A 186     -13.799  33.264  30.893  1.00 21.390          C  
ATOM   3009  OG  SER A 186     -14.618  32.967  29.803  1.00 21.390          O  
ATOM   3010  H   SER A 186     -16.137  33.906  31.779  1.00 18.230          H  
ATOM   3011  HA  SER A 186     -13.400  34.894  32.203  1.00 18.370          H  
ATOM   3012 1HB  SER A 186     -12.770  33.270  30.587  1.00 25.660          H  
ATOM   3013 2HB  SER A 186     -13.904  32.511  31.649  1.00 25.660          H  
ATOM   3014  HG  SER A 186     -15.509  32.780  30.165  1.00 25.660          H  
ATOM   3015  N   LYS A 187     -12.855  35.901  29.862  1.00 14.810          N  
ATOM   3016  CA  LYS A 187     -12.619  36.759  28.708  1.00 14.600          C  
ATOM   3017  C   LYS A 187     -11.658  36.032  27.784  1.00 13.950          C  
ATOM   3018  O   LYS A 187     -10.719  35.388  28.253  1.00 14.120          O  
ATOM   3019  CB  LYS A 187     -12.029  38.112  29.130  1.00 20.520          C  
ATOM   3020  CG  LYS A 187     -12.901  38.949  30.090  1.00 20.520          C  
ATOM   3021  CD  LYS A 187     -14.160  39.498  29.411  1.00 20.520          C  
ATOM   3022  CE  LYS A 187     -14.962  40.378  30.361  1.00 20.520          C  
ATOM   3023  NZ  LYS A 187     -16.227  40.870  29.735  1.00 20.520          N  
ATOM   3024  H   LYS A 187     -12.060  35.480  30.320  1.00 17.770          H  
ATOM   3025  HA  LYS A 187     -13.553  36.909  28.167  1.00 17.520          H  
ATOM   3026 1HB  LYS A 187     -11.067  37.947  29.615  1.00 24.630          H  
ATOM   3027 2HB  LYS A 187     -11.841  38.714  28.240  1.00 24.630          H  
ATOM   3028 1HG  LYS A 187     -13.201  38.336  30.941  1.00 24.630          H  
ATOM   3029 2HG  LYS A 187     -12.313  39.784  30.466  1.00 24.630          H  
ATOM   3030 1HD  LYS A 187     -13.882  40.077  28.530  1.00 24.630          H  
ATOM   3031 2HD  LYS A 187     -14.797  38.672  29.101  1.00 24.630          H  
ATOM   3032 1HE  LYS A 187     -15.209  39.800  31.253  1.00 24.630          H  
ATOM   3033 2HE  LYS A 187     -14.356  41.235  30.652  1.00 24.630          H  
ATOM   3034 1HZ  LYS A 187     -16.731  41.446  30.396  1.00 24.630          H  
ATOM   3035 2HZ  LYS A 187     -16.011  41.415  28.912  1.00 24.630          H  
ATOM   3036 3HZ  LYS A 187     -16.802  40.079  29.473  1.00 24.630          H  
ATOM   3037  N   VAL A 188     -11.876  36.141  26.475  1.00 13.360          N  
ATOM   3038  CA  VAL A 188     -11.010  35.459  25.526  1.00 12.830          C  
ATOM   3039  C   VAL A 188     -10.496  36.416  24.452  1.00 12.570          C  
ATOM   3040  O   VAL A 188     -11.268  37.198  23.899  1.00 12.620          O  
ATOM   3041  CB  VAL A 188     -11.778  34.312  24.828  1.00 18.170          C  
ATOM   3042  CG1 VAL A 188     -10.847  33.569  23.875  1.00 18.170          C  
ATOM   3043  CG2 VAL A 188     -12.402  33.367  25.851  1.00 18.170          C  
ATOM   3044  H   VAL A 188     -12.652  36.696  26.141  1.00 16.030          H  
ATOM   3045  HA  VAL A 188     -10.154  35.046  26.061  1.00 15.400          H  
ATOM   3046  HB  VAL A 188     -12.556  34.736  24.228  1.00 21.810          H  
ATOM   3047 1HG1 VAL A 188     -11.406  32.804  23.376  1.00 21.810          H  
ATOM   3048 2HG1 VAL A 188     -10.432  34.229  23.130  1.00 21.810          H  
ATOM   3049 3HG1 VAL A 188     -10.040  33.119  24.444  1.00 21.810          H  
ATOM   3050 1HG2 VAL A 188     -12.943  32.574  25.332  1.00 21.810          H  
ATOM   3051 2HG2 VAL A 188     -11.630  32.953  26.445  1.00 21.810          H  
ATOM   3052 3HG2 VAL A 188     -13.095  33.909  26.491  1.00 21.810          H  
ATOM   3053  N   LYS A 189      -9.194  36.374  24.181  1.00 12.460          N  
ATOM   3054  CA  LYS A 189      -8.614  37.170  23.104  1.00 12.350          C  
ATOM   3055  C   LYS A 189      -8.624  36.334  21.826  1.00 12.000          C  
ATOM   3056  O   LYS A 189      -8.009  35.269  21.779  1.00 11.980          O  
ATOM   3057  CB  LYS A 189      -7.189  37.604  23.448  1.00 17.330          C  
ATOM   3058  CG  LYS A 189      -6.530  38.501  22.404  1.00 17.330          C  
ATOM   3059  CD  LYS A 189      -5.136  38.940  22.840  1.00 17.330          C  
ATOM   3060  CE  LYS A 189      -4.470  39.816  21.783  1.00 17.330          C  
ATOM   3061  NZ  LYS A 189      -3.100  40.241  22.195  1.00 17.330          N  
ATOM   3062  H   LYS A 189      -8.608  35.740  24.705  1.00 14.950          H  
ATOM   3063  HA  LYS A 189      -9.231  38.054  22.938  1.00 14.820          H  
ATOM   3064 1HB  LYS A 189      -7.192  38.138  24.398  1.00 20.800          H  
ATOM   3065 2HB  LYS A 189      -6.564  36.720  23.570  1.00 20.800          H  
ATOM   3066 1HG  LYS A 189      -6.440  37.948  21.471  1.00 20.800          H  
ATOM   3067 2HG  LYS A 189      -7.150  39.381  22.230  1.00 20.800          H  
ATOM   3068 1HD  LYS A 189      -5.206  39.502  23.773  1.00 20.800          H  
ATOM   3069 2HD  LYS A 189      -4.517  38.059  23.012  1.00 20.800          H  
ATOM   3070 1HE  LYS A 189      -4.403  39.259  20.849  1.00 20.800          H  
ATOM   3071 2HE  LYS A 189      -5.081  40.704  21.620  1.00 20.800          H  
ATOM   3072 1HZ  LYS A 189      -2.694  40.818  21.471  1.00 20.800          H  
ATOM   3073 2HZ  LYS A 189      -3.152  40.769  23.055  1.00 20.800          H  
ATOM   3074 3HZ  LYS A 189      -2.520  39.425  22.338  1.00 20.800          H  
ATOM   3075  N   LEU A 190      -9.334  36.794  20.801  1.00 11.920          N  
ATOM   3076  CA  LEU A 190      -9.455  36.015  19.576  1.00 11.800          C  
ATOM   3077  C   LEU A 190      -9.816  36.881  18.362  1.00 11.870          C  
ATOM   3078  O   LEU A 190     -10.645  37.798  18.462  1.00 12.160          O  
ATOM   3079  CB  LEU A 190     -10.458  34.882  19.827  1.00 16.570          C  
ATOM   3080  CG  LEU A 190     -11.963  35.202  19.951  1.00 16.570          C  
ATOM   3081  CD1 LEU A 190     -12.655  33.884  20.041  1.00 16.570          C  
ATOM   3082  CD2 LEU A 190     -12.320  36.038  21.163  1.00 16.570          C  
ATOM   3083  H   LEU A 190      -9.813  37.679  20.888  1.00 14.300          H  
ATOM   3084  HA  LEU A 190      -8.488  35.555  19.373  1.00 14.160          H  
ATOM   3085 1HB  LEU A 190     -10.351  34.167  19.006  1.00 19.880          H  
ATOM   3086 2HB  LEU A 190     -10.173  34.374  20.741  1.00 19.880          H  
ATOM   3087  HG  LEU A 190     -12.293  35.723  19.069  1.00 19.880          H  
ATOM   3088 1HD1 LEU A 190     -13.713  34.050  20.094  1.00 19.880          H  
ATOM   3089 2HD1 LEU A 190     -12.428  33.287  19.186  1.00 19.880          H  
ATOM   3090 3HD1 LEU A 190     -12.315  33.367  20.933  1.00 19.880          H  
ATOM   3091 1HD2 LEU A 190     -13.395  36.182  21.185  1.00 19.880          H  
ATOM   3092 2HD2 LEU A 190     -12.015  35.532  22.052  1.00 19.880          H  
ATOM   3093 3HD2 LEU A 190     -11.853  37.008  21.123  1.00 19.880          H  
ATOM   3094  N   MET A 191      -9.158  36.596  17.227  1.00 11.800          N  
ATOM   3095  CA  MET A 191      -9.324  37.343  15.972  1.00 12.040          C  
ATOM   3096  C   MET A 191      -8.668  36.614  14.800  1.00 12.200          C  
ATOM   3097  O   MET A 191      -7.917  35.662  15.014  1.00 12.090          O  
ATOM   3098  CB  MET A 191      -8.722  38.718  16.173  1.00 16.760          C  
ATOM   3099  CG  MET A 191      -7.221  38.675  16.449  1.00 16.760          C  
ATOM   3100  SD  MET A 191      -6.622  40.150  17.269  1.00 16.760          S  
ATOM   3101  CE  MET A 191      -7.204  39.807  18.953  1.00 16.760          C  
ATOM   3102  H   MET A 191      -8.511  35.817  17.236  1.00 14.160          H  
ATOM   3103  HA  MET A 191     -10.389  37.439  15.749  1.00 14.450          H  
ATOM   3104 1HB  MET A 191      -8.867  39.299  15.257  1.00 20.110          H  
ATOM   3105 2HB  MET A 191      -9.239  39.244  16.958  1.00 20.110          H  
ATOM   3106 1HG  MET A 191      -6.979  37.816  17.069  1.00 20.110          H  
ATOM   3107 2HG  MET A 191      -6.688  38.562  15.498  1.00 20.110          H  
ATOM   3108 1HE  MET A 191      -6.910  40.623  19.611  1.00 20.110          H  
ATOM   3109 2HE  MET A 191      -8.286  39.710  18.970  1.00 20.110          H  
ATOM   3110 3HE  MET A 191      -6.758  38.879  19.302  1.00 20.110          H  
ATOM   3111  N   ARG A 192      -8.917  37.082  13.571  1.00 12.640          N  
ATOM   3112  CA  ARG A 192      -8.344  36.480  12.363  1.00 13.020          C  
ATOM   3113  C   ARG A 192      -6.828  36.404  12.377  1.00 13.480          C  
ATOM   3114  O   ARG A 192      -6.133  37.365  12.715  1.00 13.960          O  
ATOM   3115  CB  ARG A 192      -8.750  37.230  11.098  1.00 18.080          C  
ATOM   3116  CG  ARG A 192      -8.276  36.509   9.819  1.00 18.080          C  
ATOM   3117  CD  ARG A 192      -8.671  37.108   8.550  1.00 18.080          C  
ATOM   3118  NE  ARG A 192      -8.255  36.208   7.485  1.00 18.080          N  
ATOM   3119  CZ  ARG A 192      -7.082  36.226   6.814  1.00 18.080          C  
ATOM   3120  NH1 ARG A 192      -6.168  37.157   7.043  1.00 18.080          N  
ATOM   3121  NH2 ARG A 192      -6.854  35.280   5.917  1.00 18.080          N  
ATOM   3122  H   ARG A 192      -9.559  37.877  13.463  1.00 15.170          H  
ATOM   3123  HA  ARG A 192      -8.728  35.463  12.278  1.00 15.620          H  
ATOM   3124 1HB  ARG A 192      -9.836  37.330  11.066  1.00 21.690          H  
ATOM   3125 2HB  ARG A 192      -8.326  38.234  11.110  1.00 21.690          H  
ATOM   3126 1HG  ARG A 192      -7.195  36.487   9.789  1.00 21.690          H  
ATOM   3127 2HG  ARG A 192      -8.655  35.488   9.816  1.00 21.690          H  
ATOM   3128 1HD  ARG A 192      -9.742  37.222   8.500  1.00 21.690          H  
ATOM   3129 2HD  ARG A 192      -8.195  38.073   8.415  1.00 21.690          H  
ATOM   3130  HE  ARG A 192      -8.904  35.427   7.264  1.00 21.690          H  
ATOM   3131 1HH1 ARG A 192      -6.337  37.878   7.726  1.00 21.690          H  
ATOM   3132 2HH1 ARG A 192      -5.298  37.147   6.529  1.00 21.690          H  
ATOM   3133 1HH2 ARG A 192      -7.564  34.535   5.765  1.00 21.690          H  
ATOM   3134 2HH2 ARG A 192      -5.991  35.260   5.398  1.00 21.690          H  
ATOM   3135  N   PHE A 193      -6.326  35.251  11.953  1.00 13.490          N  
ATOM   3136  CA  PHE A 193      -4.888  34.980  11.885  1.00 14.050          C  
ATOM   3137  C   PHE A 193      -4.531  33.991  10.793  1.00 14.560          C  
ATOM   3138  O   PHE A 193      -5.160  32.946  10.681  1.00 14.430          O  
ATOM   3139  CB  PHE A 193      -4.398  34.424  13.217  1.00 19.450          C  
ATOM   3140  CG  PHE A 193      -2.989  34.012  13.247  1.00 19.450          C  
ATOM   3141  CD1 PHE A 193      -1.990  34.901  13.545  1.00 19.450          C  
ATOM   3142  CD2 PHE A 193      -2.658  32.689  12.983  1.00 19.450          C  
ATOM   3143  CE1 PHE A 193      -0.690  34.476  13.600  1.00 19.450          C  
ATOM   3144  CE2 PHE A 193      -1.369  32.270  13.037  1.00 19.450          C  
ATOM   3145  CZ  PHE A 193      -0.386  33.162  13.356  1.00 19.450          C  
ATOM   3146  H   PHE A 193      -7.008  34.537  11.659  1.00 16.190          H  
ATOM   3147  HA  PHE A 193      -4.372  35.919  11.681  1.00 16.860          H  
ATOM   3148 1HB  PHE A 193      -4.555  35.174  13.995  1.00 23.340          H  
ATOM   3149 2HB  PHE A 193      -4.964  33.575  13.488  1.00 23.340          H  
ATOM   3150  HD1 PHE A 193      -2.242  35.944  13.752  1.00 23.340          H  
ATOM   3151  HD2 PHE A 193      -3.443  31.977  12.742  1.00 23.340          H  
ATOM   3152  HE1 PHE A 193       0.105  35.177  13.848  1.00 23.340          H  
ATOM   3153  HE2 PHE A 193      -1.116  31.229  12.846  1.00 23.340          H  
ATOM   3154  HZ  PHE A 193       0.657  32.828  13.413  1.00 23.340          H  
ATOM   3155  N   ASP A 194      -3.487  34.292  10.028  1.00 15.290          N  
ATOM   3156  CA  ASP A 194      -2.997  33.416   8.963  1.00 15.970          C  
ATOM   3157  C   ASP A 194      -1.482  33.536   8.821  1.00 16.360          C  
ATOM   3158  O   ASP A 194      -0.982  34.579   8.391  1.00 17.000          O  
ATOM   3159  CB  ASP A 194      -3.668  33.739   7.613  1.00 22.090          C  
ATOM   3160  CG  ASP A 194      -3.251  32.761   6.464  1.00 22.090          C  
ATOM   3161  OD1 ASP A 194      -2.451  31.904   6.717  1.00 22.090          O  
ATOM   3162  OD2 ASP A 194      -3.710  32.916   5.340  1.00 22.090          O  
ATOM   3163  H   ASP A 194      -3.005  35.166  10.190  1.00 18.350          H  
ATOM   3164  HA  ASP A 194      -3.221  32.386   9.226  1.00 19.160          H  
ATOM   3165 1HB  ASP A 194      -4.756  33.687   7.732  1.00 26.500          H  
ATOM   3166 2HB  ASP A 194      -3.418  34.758   7.318  1.00 26.500          H  
ATOM   3167  N   ASP A 195      -0.750  32.504   9.243  1.00 16.130          N  
ATOM   3168  CA  ASP A 195       0.705  32.531   9.176  1.00 16.630          C  
ATOM   3169  C   ASP A 195       1.239  31.228   8.573  1.00 16.440          C  
ATOM   3170  O   ASP A 195       1.334  30.217   9.274  1.00 15.920          O  
ATOM   3171  CB  ASP A 195       1.338  32.760  10.547  1.00 23.080          C  
ATOM   3172  CG  ASP A 195       2.884  32.908  10.505  1.00 23.080          C  
ATOM   3173  OD1 ASP A 195       3.485  32.541   9.502  1.00 23.080          O  
ATOM   3174  OD2 ASP A 195       3.449  33.408  11.459  1.00 23.080          O  
ATOM   3175  H   ASP A 195      -1.228  31.691   9.599  1.00 19.360          H  
ATOM   3176  HA  ASP A 195       1.003  33.387   8.583  1.00 19.960          H  
ATOM   3177 1HB  ASP A 195       0.924  33.673  10.970  1.00 27.700          H  
ATOM   3178 2HB  ASP A 195       1.088  31.933  11.206  1.00 27.700          H  
ATOM   3179  N   PRO A 196       1.634  31.229   7.285  1.00 16.990          N  
ATOM   3180  CA  PRO A 196       2.134  30.098   6.530  1.00 17.040          C  
ATOM   3181  C   PRO A 196       3.345  29.447   7.165  1.00 16.860          C  
ATOM   3182  O   PRO A 196       3.695  28.336   6.779  1.00 16.960          O  
ATOM   3183  CB  PRO A 196       2.487  30.707   5.169  1.00 25.560          C  
ATOM   3184  CG  PRO A 196       1.589  31.902   5.050  1.00 25.560          C  
ATOM   3185  CD  PRO A 196       1.465  32.446   6.458  1.00 25.560          C  
ATOM   3186  HA  PRO A 196       1.335  29.365   6.417  1.00 20.450          H  
ATOM   3187 1HB  PRO A 196       3.557  30.964   5.147  1.00 30.670          H  
ATOM   3188 2HB  PRO A 196       2.318  29.961   4.379  1.00 30.670          H  
ATOM   3189 1HG  PRO A 196       2.010  32.633   4.344  1.00 30.670          H  
ATOM   3190 2HG  PRO A 196       0.611  31.595   4.647  1.00 30.670          H  
ATOM   3191 1HD  PRO A 196       2.260  33.181   6.676  1.00 30.670          H  
ATOM   3192 2HD  PRO A 196       0.444  32.865   6.561  1.00 30.670          H  
ATOM   3193  N   LEU A 197       4.037  30.122   8.097  1.00 16.760          N  
ATOM   3194  CA  LEU A 197       5.189  29.459   8.660  1.00 16.750          C  
ATOM   3195  C   LEU A 197       5.032  29.095  10.129  1.00 16.500          C  
ATOM   3196  O   LEU A 197       5.971  29.211  10.923  1.00 16.780          O  
ATOM   3197  CB  LEU A 197       6.429  30.346   8.480  1.00 23.450          C  
ATOM   3198  CG  LEU A 197       6.836  30.683   7.010  1.00 23.450          C  
ATOM   3199  CD1 LEU A 197       7.968  31.697   7.031  1.00 23.450          C  
ATOM   3200  CD2 LEU A 197       7.275  29.407   6.269  1.00 23.450          C  
ATOM   3201  H   LEU A 197       3.764  31.050   8.458  1.00 20.110          H  
ATOM   3202  HA  LEU A 197       5.349  28.522   8.139  1.00 20.100          H  
ATOM   3203 1HB  LEU A 197       6.236  31.291   8.995  1.00 28.140          H  
ATOM   3204 2HB  LEU A 197       7.276  29.860   8.959  1.00 28.140          H  
ATOM   3205  HG  LEU A 197       5.985  31.126   6.493  1.00 28.140          H  
ATOM   3206 1HD1 LEU A 197       8.250  31.953   6.011  1.00 28.140          H  
ATOM   3207 2HD1 LEU A 197       7.637  32.598   7.552  1.00 28.140          H  
ATOM   3208 3HD1 LEU A 197       8.827  31.274   7.551  1.00 28.140          H  
ATOM   3209 1HD2 LEU A 197       7.554  29.661   5.248  1.00 28.140          H  
ATOM   3210 2HD2 LEU A 197       8.129  28.962   6.778  1.00 28.140          H  
ATOM   3211 3HD2 LEU A 197       6.468  28.695   6.243  1.00 28.140          H  
ATOM   3212  N   LEU A 198       3.910  28.451  10.432  1.00 16.090          N  
ATOM   3213  CA  LEU A 198       3.759  27.771  11.709  1.00 16.020          C  
ATOM   3214  C   LEU A 198       4.600  26.511  11.540  1.00 16.100          C  
ATOM   3215  O   LEU A 198       4.887  26.097  10.407  1.00 16.370          O  
ATOM   3216  CB  LEU A 198       2.294  27.426  12.061  1.00 22.460          C  
ATOM   3217  CG  LEU A 198       1.295  28.610  12.299  1.00 22.460          C  
ATOM   3218  CD1 LEU A 198      -0.108  28.051  12.499  1.00 22.460          C  
ATOM   3219  CD2 LEU A 198       1.708  29.415  13.544  1.00 22.460          C  
ATOM   3220  H   LEU A 198       3.133  28.492   9.770  1.00 19.310          H  
ATOM   3221  HA  LEU A 198       4.197  28.368  12.505  1.00 19.220          H  
ATOM   3222 1HB  LEU A 198       1.891  26.825  11.248  1.00 26.950          H  
ATOM   3223 2HB  LEU A 198       2.297  26.812  12.958  1.00 26.950          H  
ATOM   3224  HG  LEU A 198       1.291  29.256  11.441  1.00 26.950          H  
ATOM   3225 1HD1 LEU A 198      -0.808  28.868  12.658  1.00 26.950          H  
ATOM   3226 2HD1 LEU A 198      -0.408  27.483  11.623  1.00 26.950          H  
ATOM   3227 3HD1 LEU A 198      -0.117  27.398  13.375  1.00 26.950          H  
ATOM   3228 1HD2 LEU A 198       1.003  30.229  13.707  1.00 26.950          H  
ATOM   3229 2HD2 LEU A 198       1.708  28.763  14.423  1.00 26.950          H  
ATOM   3230 3HD2 LEU A 198       2.701  29.835  13.407  1.00 26.950          H  
ATOM   3231  N   GLY A 199       5.046  25.913  12.634  1.00 16.050          N  
ATOM   3232  CA  GLY A 199       5.882  24.732  12.520  1.00 16.270          C  
ATOM   3233  C   GLY A 199       5.077  23.472  12.204  1.00 16.290          C  
ATOM   3234  O   GLY A 199       3.845  23.514  12.152  1.00 16.240          O  
ATOM   3235  H   GLY A 199       4.796  26.261  13.560  1.00 19.260          H  
ATOM   3236 1HA  GLY A 199       6.632  24.910  11.751  1.00 19.520          H  
ATOM   3237 2HA  GLY A 199       6.406  24.607  13.466  1.00 19.520          H  
ATOM   3238  N   PRO A 200       5.768  22.338  11.991  1.00 16.520          N  
ATOM   3239  CA  PRO A 200       5.242  21.024  11.659  1.00 16.660          C  
ATOM   3240  C   PRO A 200       4.560  20.404  12.862  1.00 16.830          C  
ATOM   3241  O   PRO A 200       4.813  20.815  13.992  1.00 17.100          O  
ATOM   3242  CB  PRO A 200       6.499  20.250  11.248  1.00 24.990          C  
ATOM   3243  CG  PRO A 200       7.618  20.903  12.023  1.00 24.990          C  
ATOM   3244  CD  PRO A 200       7.245  22.370  12.099  1.00 24.990          C  
ATOM   3245  HA  PRO A 200       4.536  21.116  10.819  1.00 19.990          H  
ATOM   3246 1HB  PRO A 200       6.372  19.180  11.495  1.00 29.990          H  
ATOM   3247 2HB  PRO A 200       6.636  20.312  10.162  1.00 29.990          H  
ATOM   3248 1HG  PRO A 200       7.699  20.439  13.020  1.00 29.990          H  
ATOM   3249 2HG  PRO A 200       8.580  20.732  11.513  1.00 29.990          H  
ATOM   3250 1HD  PRO A 200       7.569  22.753  13.071  1.00 29.990          H  
ATOM   3251 2HD  PRO A 200       7.694  22.913  11.252  1.00 29.990          H  
ATOM   3252  N   ARG A 201       3.729  19.397  12.619  1.00 16.800          N  
ATOM   3253  CA  ARG A 201       3.031  18.667  13.676  1.00 17.070          C  
ATOM   3254  C   ARG A 201       3.302  17.179  13.535  1.00 17.280          C  
ATOM   3255  O   ARG A 201       3.774  16.736  12.485  1.00 17.670          O  
ATOM   3256  CB  ARG A 201       1.530  18.889  13.569  1.00 23.790          C  
ATOM   3257  CG  ARG A 201       1.071  20.314  13.730  1.00 23.790          C  
ATOM   3258  CD  ARG A 201      -0.411  20.421  13.599  1.00 23.790          C  
ATOM   3259  NE  ARG A 201      -0.848  21.797  13.659  1.00 23.790          N  
ATOM   3260  CZ  ARG A 201      -1.073  22.482  14.792  1.00 23.790          C  
ATOM   3261  NH1 ARG A 201      -0.903  21.937  15.966  1.00 23.790          N  
ATOM   3262  NH2 ARG A 201      -1.457  23.732  14.756  1.00 23.790          N  
ATOM   3263  H   ARG A 201       3.576  19.111  11.660  1.00 20.160          H  
ATOM   3264  HA  ARG A 201       3.389  19.001  14.654  1.00 20.480          H  
ATOM   3265 1HB  ARG A 201       1.182  18.527  12.602  1.00 28.550          H  
ATOM   3266 2HB  ARG A 201       1.030  18.295  14.331  1.00 28.550          H  
ATOM   3267 1HG  ARG A 201       1.375  20.688  14.709  1.00 28.550          H  
ATOM   3268 2HG  ARG A 201       1.526  20.936  12.956  1.00 28.550          H  
ATOM   3269 1HD  ARG A 201      -0.710  20.013  12.632  1.00 28.550          H  
ATOM   3270 2HD  ARG A 201      -0.903  19.855  14.389  1.00 28.550          H  
ATOM   3271  HE  ARG A 201      -0.992  22.278  12.782  1.00 28.550          H  
ATOM   3272 1HH1 ARG A 201      -0.607  20.980  16.062  1.00 28.550          H  
ATOM   3273 2HH1 ARG A 201      -1.071  22.524  16.791  1.00 28.550          H  
ATOM   3274 1HH2 ARG A 201      -1.601  24.207  13.878  1.00 28.550          H  
ATOM   3275 2HH2 ARG A 201      -1.598  24.205  15.654  1.00 28.550          H  
ATOM   3276  N   ARG A 202       3.003  16.404  14.578  1.00 17.170          N  
ATOM   3277  CA  ARG A 202       3.132  14.958  14.445  1.00 17.490          C  
ATOM   3278  C   ARG A 202       2.170  14.511  13.384  1.00 17.280          C  
ATOM   3279  O   ARG A 202       1.162  15.173  13.127  1.00 17.480          O  
ATOM   3280  CB  ARG A 202       2.780  14.166  15.691  1.00 24.360          C  
ATOM   3281  CG  ARG A 202       3.666  14.281  16.873  1.00 24.360          C  
ATOM   3282  CD  ARG A 202       3.236  13.287  17.899  1.00 24.360          C  
ATOM   3283  NE  ARG A 202       3.887  13.481  19.156  1.00 24.360          N  
ATOM   3284  CZ  ARG A 202       5.075  13.051  19.552  1.00 24.360          C  
ATOM   3285  NH1 ARG A 202       5.882  12.344  18.776  1.00 24.360          N  
ATOM   3286  NH2 ARG A 202       5.393  13.387  20.777  1.00 24.360          N  
ATOM   3287  H   ARG A 202       2.669  16.831  15.445  1.00 20.600          H  
ATOM   3288  HA  ARG A 202       4.147  14.710  14.132  1.00 20.990          H  
ATOM   3289 1HB  ARG A 202       1.809  14.486  16.028  1.00 29.230          H  
ATOM   3290 2HB  ARG A 202       2.699  13.106  15.449  1.00 29.230          H  
ATOM   3291 1HG  ARG A 202       4.697  14.088  16.590  1.00 29.230          H  
ATOM   3292 2HG  ARG A 202       3.585  15.261  17.285  1.00 29.230          H  
ATOM   3293 1HD  ARG A 202       2.159  13.392  18.059  1.00 29.230          H  
ATOM   3294 2HD  ARG A 202       3.443  12.280  17.547  1.00 29.230          H  
ATOM   3295  HE  ARG A 202       3.374  14.006  19.860  1.00 29.230          H  
ATOM   3296 1HH1 ARG A 202       5.602  12.105  17.840  1.00 29.230          H  
ATOM   3297 2HH1 ARG A 202       6.782  12.042  19.123  1.00 29.230          H  
ATOM   3298 1HH2 ARG A 202       4.687  13.937  21.303  1.00 29.230          H  
ATOM   3299 2HH2 ARG A 202       6.274  13.117  21.185  1.00 29.230          H  
ATOM   3300  N   VAL A 203       2.431  13.355  12.810  1.00 17.010          N  
ATOM   3301  CA  VAL A 203       1.531  12.864  11.804  1.00 16.930          C  
ATOM   3302  C   VAL A 203       0.132  12.757  12.410  1.00 16.990          C  
ATOM   3303  O   VAL A 203      -0.004  12.202  13.506  1.00 17.170          O  
ATOM   3304  CB  VAL A 203       1.997  11.474  11.326  1.00 23.730          C  
ATOM   3305  CG1 VAL A 203       0.968  10.845  10.379  1.00 23.730          C  
ATOM   3306  CG2 VAL A 203       3.334  11.620  10.618  1.00 23.730          C  
ATOM   3307  H   VAL A 203       3.264  12.845  13.064  1.00 20.410          H  
ATOM   3308  HA  VAL A 203       1.587  13.537  10.962  1.00 20.320          H  
ATOM   3309  HB  VAL A 203       2.099  10.814  12.189  1.00 28.480          H  
ATOM   3310 1HG1 VAL A 203       1.323   9.866  10.065  1.00 28.480          H  
ATOM   3311 2HG1 VAL A 203       0.006  10.723  10.882  1.00 28.480          H  
ATOM   3312 3HG1 VAL A 203       0.838  11.475   9.506  1.00 28.480          H  
ATOM   3313 1HG2 VAL A 203       3.676  10.640  10.287  1.00 28.480          H  
ATOM   3314 2HG2 VAL A 203       3.216  12.277   9.756  1.00 28.480          H  
ATOM   3315 3HG2 VAL A 203       4.071  12.048  11.293  1.00 28.480          H  
ATOM   3316  N   PRO A 204      -0.907  13.309  11.752  1.00 17.020          N  
ATOM   3317  CA  PRO A 204      -2.289  13.268  12.175  1.00 17.220          C  
ATOM   3318  C   PRO A 204      -2.760  11.853  12.392  1.00 16.970          C  
ATOM   3319  O   PRO A 204      -2.450  10.962  11.596  1.00 16.660          O  
ATOM   3320  CB  PRO A 204      -3.019  13.894  10.976  1.00 25.830          C  
ATOM   3321  CG  PRO A 204      -2.010  14.803  10.348  1.00 25.830          C  
ATOM   3322  CD  PRO A 204      -0.695  14.100  10.509  1.00 25.830          C  
ATOM   3323  HA  PRO A 204      -2.416  13.869  13.092  1.00 20.660          H  
ATOM   3324 1HB  PRO A 204      -3.357  13.099  10.295  1.00 31.000          H  
ATOM   3325 2HB  PRO A 204      -3.909  14.421  11.302  1.00 31.000          H  
ATOM   3326 1HG  PRO A 204      -2.269  14.990   9.294  1.00 31.000          H  
ATOM   3327 2HG  PRO A 204      -2.024  15.779  10.856  1.00 31.000          H  
ATOM   3328 1HD  PRO A 204      -0.484  13.454   9.647  1.00 31.000          H  
ATOM   3329 2HD  PRO A 204       0.048  14.898  10.658  1.00 31.000          H  
ATOM   3330  N   VAL A 205      -3.522  11.657  13.448  1.00 17.230          N  
ATOM   3331  CA  VAL A 205      -4.095  10.368  13.770  1.00 17.270          C  
ATOM   3332  C   VAL A 205      -5.575  10.591  13.990  1.00 17.180          C  
ATOM   3333  O   VAL A 205      -5.959  11.403  14.825  1.00 17.560          O  
ATOM   3334  CB  VAL A 205      -3.409   9.738  14.989  1.00 24.160          C  
ATOM   3335  CG1 VAL A 205      -4.055   8.393  15.332  1.00 24.160          C  
ATOM   3336  CG2 VAL A 205      -1.942   9.534  14.697  1.00 24.160          C  
ATOM   3337  H   VAL A 205      -3.736  12.456  14.049  1.00 20.680          H  
ATOM   3338  HA  VAL A 205      -3.965   9.697  12.919  1.00 20.720          H  
ATOM   3339  HB  VAL A 205      -3.512  10.400  15.820  1.00 28.990          H  
ATOM   3340 1HG1 VAL A 205      -3.551   7.962  16.195  1.00 28.990          H  
ATOM   3341 2HG1 VAL A 205      -5.094   8.529  15.565  1.00 28.990          H  
ATOM   3342 3HG1 VAL A 205      -3.953   7.714  14.486  1.00 28.990          H  
ATOM   3343 1HG2 VAL A 205      -1.457   9.102  15.569  1.00 28.990          H  
ATOM   3344 2HG2 VAL A 205      -1.828   8.868  13.844  1.00 28.990          H  
ATOM   3345 3HG2 VAL A 205      -1.479  10.479  14.470  1.00 28.990          H  
ATOM   3346  N   LEU A 206      -6.402   9.831  13.297  1.00 16.810          N  
ATOM   3347  CA  LEU A 206      -7.845  10.017  13.354  1.00 16.810          C  
ATOM   3348  C   LEU A 206      -8.401   9.890  14.774  1.00 17.310          C  
ATOM   3349  O   LEU A 206      -9.356  10.574  15.135  1.00 17.490          O  
ATOM   3350  CB  LEU A 206      -8.497   8.960  12.449  1.00 23.530          C  
ATOM   3351  CG  LEU A 206      -8.239   9.085  10.892  1.00 23.530          C  
ATOM   3352  CD1 LEU A 206      -8.747   7.813  10.207  1.00 23.530          C  
ATOM   3353  CD2 LEU A 206      -8.953  10.331  10.306  1.00 23.530          C  
ATOM   3354  H   LEU A 206      -6.011   9.149  12.662  1.00 20.170          H  
ATOM   3355  HA  LEU A 206      -8.077  11.017  12.993  1.00 20.170          H  
ATOM   3356 1HB  LEU A 206      -8.150   7.978  12.764  1.00 28.240          H  
ATOM   3357 2HB  LEU A 206      -9.572   8.999  12.611  1.00 28.240          H  
ATOM   3358  HG  LEU A 206      -7.171   9.168  10.704  1.00 28.240          H  
ATOM   3359 1HD1 LEU A 206      -8.559   7.870   9.149  1.00 28.240          H  
ATOM   3360 2HD1 LEU A 206      -8.224   6.949  10.613  1.00 28.240          H  
ATOM   3361 3HD1 LEU A 206      -9.798   7.689  10.370  1.00 28.240          H  
ATOM   3362 1HD2 LEU A 206      -8.761  10.383   9.233  1.00 28.240          H  
ATOM   3363 2HD2 LEU A 206     -10.021  10.268  10.469  1.00 28.240          H  
ATOM   3364 3HD2 LEU A 206      -8.580  11.238  10.776  1.00 28.240          H  
ATOM   3365  N   GLY A 207      -7.807   9.015  15.576  1.00 17.660          N  
ATOM   3366  CA  GLY A 207      -8.246   8.783  16.946  1.00 18.270          C  
ATOM   3367  C   GLY A 207      -7.553   9.614  18.048  1.00 18.360          C  
ATOM   3368  O   GLY A 207      -7.734   9.298  19.226  1.00 18.710          O  
ATOM   3369  H   GLY A 207      -7.044   8.463  15.219  1.00 21.190          H  
ATOM   3370 1HA  GLY A 207      -9.320   8.966  16.998  1.00 21.920          H  
ATOM   3371 2HA  GLY A 207      -8.113   7.727  17.175  1.00 21.920          H  
ATOM   3372  N   LYS A 208      -6.733  10.627  17.713  1.00 18.180          N  
ATOM   3373  CA  LYS A 208      -6.024  11.364  18.783  1.00 18.400          C  
ATOM   3374  C   LYS A 208      -6.497  12.788  19.094  1.00 17.910          C  
ATOM   3375  O   LYS A 208      -7.021  13.526  18.259  1.00 17.600          O  
ATOM   3376  CB  LYS A 208      -4.520  11.374  18.532  1.00 25.670          C  
ATOM   3377  CG  LYS A 208      -3.862   9.995  18.497  1.00 25.670          C  
ATOM   3378  CD  LYS A 208      -3.884   9.296  19.844  1.00 25.670          C  
ATOM   3379  CE  LYS A 208      -3.102   8.000  19.813  1.00 25.670          C  
ATOM   3380  NZ  LYS A 208      -3.170   7.295  21.123  1.00 25.670          N  
ATOM   3381  H   LYS A 208      -6.605  10.881  16.725  1.00 21.820          H  
ATOM   3382  HA  LYS A 208      -6.179  10.820  19.711  1.00 22.080          H  
ATOM   3383 1HB  LYS A 208      -4.319  11.872  17.582  1.00 30.810          H  
ATOM   3384 2HB  LYS A 208      -4.035  11.950  19.316  1.00 30.810          H  
ATOM   3385 1HG  LYS A 208      -4.439   9.384  17.837  1.00 30.810          H  
ATOM   3386 2HG  LYS A 208      -2.840  10.064  18.127  1.00 30.810          H  
ATOM   3387 1HD  LYS A 208      -3.471   9.957  20.613  1.00 30.810          H  
ATOM   3388 2HD  LYS A 208      -4.906   9.044  20.118  1.00 30.810          H  
ATOM   3389 1HE  LYS A 208      -3.513   7.353  19.039  1.00 30.810          H  
ATOM   3390 2HE  LYS A 208      -2.060   8.214  19.578  1.00 30.810          H  
ATOM   3391 1HZ  LYS A 208      -2.643   6.434  21.079  1.00 30.810          H  
ATOM   3392 2HZ  LYS A 208      -2.783   7.892  21.845  1.00 30.810          H  
ATOM   3393 3HZ  LYS A 208      -4.137   7.088  21.341  1.00 30.810          H  
ATOM   3394  N   GLU A 209      -6.242  13.178  20.342  1.00 17.960          N  
ATOM   3395  CA  GLU A 209      -6.595  14.458  20.956  1.00 17.640          C  
ATOM   3396  C   GLU A 209      -5.935  15.705  20.376  1.00 17.700          C  
ATOM   3397  O   GLU A 209      -6.371  16.823  20.676  1.00 17.920          O  
ATOM   3398  CB  GLU A 209      -6.292  14.389  22.465  1.00 24.820          C  
ATOM   3399  CG  GLU A 209      -4.785  14.268  22.861  1.00 24.820          C  
ATOM   3400  CD  GLU A 209      -4.272  12.847  22.880  1.00 24.820          C  
ATOM   3401  OE1 GLU A 209      -4.861  12.019  22.236  1.00 24.820          O  
ATOM   3402  OE2 GLU A 209      -3.309  12.590  23.544  1.00 24.820          O  
ATOM   3403  H   GLU A 209      -5.790  12.502  20.965  1.00 21.550          H  
ATOM   3404  HA  GLU A 209      -7.671  14.581  20.839  1.00 21.170          H  
ATOM   3405 1HB  GLU A 209      -6.688  15.275  22.950  1.00 29.790          H  
ATOM   3406 2HB  GLU A 209      -6.811  13.535  22.895  1.00 29.790          H  
ATOM   3407 1HG  GLU A 209      -4.171  14.858  22.184  1.00 29.790          H  
ATOM   3408 2HG  GLU A 209      -4.663  14.690  23.856  1.00 29.790          H  
ATOM   3409  N   TYR A 210      -4.883  15.524  19.573  1.00 17.630          N  
ATOM   3410  CA  TYR A 210      -4.152  16.635  18.979  1.00 17.840          C  
ATOM   3411  C   TYR A 210      -4.468  16.786  17.495  1.00 17.730          C  
ATOM   3412  O   TYR A 210      -3.899  17.660  16.833  1.00 17.940          O  
ATOM   3413  CB  TYR A 210      -2.632  16.441  19.141  1.00 24.890          C  
ATOM   3414  CG  TYR A 210      -2.014  15.227  18.361  1.00 24.890          C  
ATOM   3415  CD1 TYR A 210      -1.597  15.393  17.023  1.00 24.890          C  
ATOM   3416  CD2 TYR A 210      -1.870  13.981  18.958  1.00 24.890          C  
ATOM   3417  CE1 TYR A 210      -1.050  14.337  16.307  1.00 24.890          C  
ATOM   3418  CE2 TYR A 210      -1.317  12.927  18.234  1.00 24.890          C  
ATOM   3419  CZ  TYR A 210      -0.912  13.101  16.911  1.00 24.890          C  
ATOM   3420  OH  TYR A 210      -0.367  12.030  16.212  1.00 24.890          O  
ATOM   3421  H   TYR A 210      -4.590  14.580  19.370  1.00 21.160          H  
ATOM   3422  HA  TYR A 210      -4.444  17.558  19.468  1.00 21.410          H  
ATOM   3423 1HB  TYR A 210      -2.124  17.348  18.810  1.00 29.870          H  
ATOM   3424 2HB  TYR A 210      -2.404  16.317  20.200  1.00 29.870          H  
ATOM   3425  HD1 TYR A 210      -1.699  16.364  16.539  1.00 29.870          H  
ATOM   3426  HD2 TYR A 210      -2.186  13.828  19.991  1.00 29.870          H  
ATOM   3427  HE1 TYR A 210      -0.733  14.480  15.266  1.00 29.870          H  
ATOM   3428  HE2 TYR A 210      -1.205  11.951  18.706  1.00 29.870          H  
ATOM   3429  HH  TYR A 210      -0.227  12.258  15.251  1.00 29.870          H  
ATOM   3430  N   THR A 211      -5.330  15.918  16.958  1.00 17.520          N  
ATOM   3431  CA  THR A 211      -5.614  15.949  15.533  1.00 17.550          C  
ATOM   3432  C   THR A 211      -6.961  16.570  15.174  1.00 17.220          C  
ATOM   3433  O   THR A 211      -8.020  16.098  15.585  1.00 17.230          O  
ATOM   3434  CB  THR A 211      -5.516  14.517  14.952  1.00 24.560          C  
ATOM   3435  OG1 THR A 211      -4.167  14.032  15.111  1.00 24.560          O  
ATOM   3436  CG2 THR A 211      -5.895  14.483  13.493  1.00 24.560          C  
ATOM   3437  H   THR A 211      -5.816  15.222  17.531  1.00 21.020          H  
ATOM   3438  HA  THR A 211      -4.842  16.545  15.051  1.00 21.060          H  
ATOM   3439  HB  THR A 211      -6.186  13.856  15.508  1.00 29.470          H  
ATOM   3440  HG1 THR A 211      -4.019  13.854  16.051  1.00 29.470          H  
ATOM   3441 1HG2 THR A 211      -5.810  13.470  13.113  1.00 29.470          H  
ATOM   3442 2HG2 THR A 211      -6.920  14.808  13.378  1.00 29.470          H  
ATOM   3443 3HG2 THR A 211      -5.240  15.138  12.939  1.00 29.470          H  
ATOM   3444  N   GLU A 212      -6.897  17.595  14.317  1.00 17.090          N  
ATOM   3445  CA  GLU A 212      -8.069  18.318  13.818  1.00 16.910          C  
ATOM   3446  C   GLU A 212      -8.991  18.920  14.883  1.00 16.570          C  
ATOM   3447  O   GLU A 212     -10.214  18.789  14.790  1.00 16.520          O  
ATOM   3448  CB  GLU A 212      -8.896  17.406  12.915  1.00 23.750          C  
ATOM   3449  CG  GLU A 212      -8.214  16.922  11.637  1.00 23.750          C  
ATOM   3450  CD  GLU A 212      -9.122  16.015  10.896  1.00 23.750          C  
ATOM   3451  OE1 GLU A 212     -10.119  15.663  11.500  1.00 23.750          O  
ATOM   3452  OE2 GLU A 212      -8.857  15.668   9.775  1.00 23.750          O  
ATOM   3453  H   GLU A 212      -5.980  17.902  14.026  1.00 20.510          H  
ATOM   3454  HA  GLU A 212      -7.703  19.144  13.207  1.00 20.290          H  
ATOM   3455 1HB  GLU A 212      -9.224  16.534  13.470  1.00 28.500          H  
ATOM   3456 2HB  GLU A 212      -9.792  17.941  12.603  1.00 28.500          H  
ATOM   3457 1HG  GLU A 212      -7.994  17.783  11.010  1.00 28.500          H  
ATOM   3458 2HG  GLU A 212      -7.285  16.428  11.855  1.00 28.500          H  
ATOM   3459  N   LYS A 213      -8.423  19.625  15.856  1.00 16.470          N  
ATOM   3460  CA  LYS A 213      -9.248  20.275  16.870  1.00 16.270          C  
ATOM   3461  C   LYS A 213      -9.074  21.775  16.685  1.00 16.340          C  
ATOM   3462  O   LYS A 213      -8.057  22.069  16.054  1.00 16.980          O  
ATOM   3463  CB  LYS A 213      -8.853  19.830  18.283  1.00 22.860          C  
ATOM   3464  CG  LYS A 213      -8.904  18.310  18.535  1.00 22.860          C  
ATOM   3465  CD  LYS A 213     -10.325  17.738  18.471  1.00 22.860          C  
ATOM   3466  CE  LYS A 213     -10.327  16.248  18.808  1.00 22.860          C  
ATOM   3467  NZ  LYS A 213     -11.690  15.623  18.668  1.00 22.860          N  
ATOM   3468  H   LYS A 213      -7.417  19.697  15.867  1.00 19.760          H  
ATOM   3469  HA  LYS A 213     -10.295  20.038  16.700  1.00 19.520          H  
ATOM   3470 1HB  LYS A 213      -7.866  20.157  18.502  1.00 27.430          H  
ATOM   3471 2HB  LYS A 213      -9.519  20.298  19.011  1.00 27.430          H  
ATOM   3472 1HG  LYS A 213      -8.289  17.801  17.789  1.00 27.430          H  
ATOM   3473 2HG  LYS A 213      -8.482  18.102  19.518  1.00 27.430          H  
ATOM   3474 1HD  LYS A 213     -10.967  18.270  19.173  1.00 27.430          H  
ATOM   3475 2HD  LYS A 213     -10.724  17.860  17.464  1.00 27.430          H  
ATOM   3476 1HE  LYS A 213      -9.630  15.738  18.135  1.00 27.430          H  
ATOM   3477 2HE  LYS A 213      -9.984  16.116  19.827  1.00 27.430          H  
ATOM   3478 1HZ  LYS A 213     -11.629  14.639  18.894  1.00 27.430          H  
ATOM   3479 2HZ  LYS A 213     -12.358  16.067  19.291  1.00 27.430          H  
ATOM   3480 3HZ  LYS A 213     -12.005  15.726  17.715  1.00 27.430          H  
ATOM   3481  N   THR A 214      -9.362  22.493  17.767  1.00 15.820          N  
ATOM   3482  CA  THR A 214      -9.883  23.825  17.461  1.00 16.050          C  
ATOM   3483  C   THR A 214      -8.687  24.730  17.143  1.00 15.560          C  
ATOM   3484  O   THR A 214      -7.875  24.976  18.043  1.00 14.780          O  
ATOM   3485  CB  THR A 214     -10.603  24.432  18.677  1.00 22.380          C  
ATOM   3486  OG1 THR A 214     -11.627  23.547  19.112  1.00 22.380          O  
ATOM   3487  CG2 THR A 214     -11.230  25.804  18.326  1.00 22.380          C  
ATOM   3488  H   THR A 214      -8.641  22.515  18.470  1.00 18.980          H  
ATOM   3489  HA  THR A 214     -10.585  23.756  16.644  1.00 19.260          H  
ATOM   3490  HB  THR A 214      -9.901  24.554  19.446  1.00 26.850          H  
ATOM   3491  HG1 THR A 214     -11.174  22.860  19.680  1.00 26.850          H  
ATOM   3492 1HG2 THR A 214     -11.724  26.215  19.207  1.00 26.850          H  
ATOM   3493 2HG2 THR A 214     -10.449  26.499  18.001  1.00 26.850          H  
ATOM   3494 3HG2 THR A 214     -11.960  25.683  17.528  1.00 26.850          H  
ATOM   3495  N   PRO A 215      -8.529  25.223  15.891  1.00 16.130          N  
ATOM   3496  CA  PRO A 215      -7.427  26.063  15.450  1.00 15.980          C  
ATOM   3497  C   PRO A 215      -7.318  27.350  16.228  1.00 15.830          C  
ATOM   3498  O   PRO A 215      -8.348  27.964  16.517  1.00 16.240          O  
ATOM   3499  CB  PRO A 215      -7.807  26.372  13.993  1.00 23.970          C  
ATOM   3500  CG  PRO A 215      -8.692  25.237  13.572  1.00 23.970          C  
ATOM   3501  CD  PRO A 215      -9.469  24.864  14.805  1.00 23.970          C  
ATOM   3502  HA  PRO A 215      -6.487  25.490  15.508  1.00 19.180          H  
ATOM   3503 1HB  PRO A 215      -8.317  27.351  13.930  1.00 28.760          H  
ATOM   3504 2HB  PRO A 215      -6.898  26.455  13.378  1.00 28.760          H  
ATOM   3505 1HG  PRO A 215      -9.341  25.570  12.746  1.00 28.760          H  
ATOM   3506 2HG  PRO A 215      -8.086  24.405  13.184  1.00 28.760          H  
ATOM   3507 1HD  PRO A 215     -10.387  25.435  14.880  1.00 28.760          H  
ATOM   3508 2HD  PRO A 215      -9.635  23.782  14.742  1.00 28.760          H  
ATOM   3509  N   ILE A 216      -6.081  27.737  16.542  1.00 15.440          N  
ATOM   3510  CA  ILE A 216      -5.722  28.998  17.185  1.00 15.520          C  
ATOM   3511  C   ILE A 216      -4.462  29.541  16.504  1.00 16.280          C  
ATOM   3512  O   ILE A 216      -3.887  28.864  15.655  1.00 16.720          O  
ATOM   3513  CB  ILE A 216      -5.573  28.920  18.710  1.00 21.700          C  
ATOM   3514  CG1 ILE A 216      -4.457  27.995  19.165  1.00 21.700          C  
ATOM   3515  CG2 ILE A 216      -6.861  28.439  19.237  1.00 21.700          C  
ATOM   3516  CD1 ILE A 216      -4.131  28.114  20.686  1.00 21.700          C  
ATOM   3517  H   ILE A 216      -5.317  27.127  16.277  1.00 18.530          H  
ATOM   3518  HA  ILE A 216      -6.521  29.712  17.003  1.00 18.620          H  
ATOM   3519  HB  ILE A 216      -5.376  29.911  19.109  1.00 26.040          H  
ATOM   3520 1HG1 ILE A 216      -4.742  26.972  18.938  1.00 26.040          H  
ATOM   3521 2HG1 ILE A 216      -3.566  28.216  18.609  1.00 26.040          H  
ATOM   3522 1HG2 ILE A 216      -6.824  28.424  20.264  1.00 26.040          H  
ATOM   3523 2HG2 ILE A 216      -7.651  29.105  18.916  1.00 26.040          H  
ATOM   3524 3HG2 ILE A 216      -7.081  27.441  18.883  1.00 26.040          H  
ATOM   3525 1HD1 ILE A 216      -3.319  27.449  20.948  1.00 26.040          H  
ATOM   3526 2HD1 ILE A 216      -3.829  29.138  20.917  1.00 26.040          H  
ATOM   3527 3HD1 ILE A 216      -4.971  27.850  21.275  1.00 26.040          H  
ATOM   3528  N   SER A 217      -4.036  30.754  16.867  1.00 16.540          N  
ATOM   3529  CA  SER A 217      -2.808  31.368  16.336  1.00 17.360          C  
ATOM   3530  C   SER A 217      -1.487  30.745  16.838  1.00 17.550          C  
ATOM   3531  O   SER A 217      -0.402  31.017  16.316  1.00 17.320          O  
ATOM   3532  CB  SER A 217      -2.827  32.844  16.660  1.00 23.980          C  
ATOM   3533  OG  SER A 217      -2.776  33.047  18.048  1.00 23.980          O  
ATOM   3534  H   SER A 217      -4.558  31.284  17.548  1.00 19.850          H  
ATOM   3535  HA  SER A 217      -2.833  31.243  15.260  1.00 20.830          H  
ATOM   3536 1HB  SER A 217      -1.972  33.324  16.191  1.00 28.770          H  
ATOM   3537 2HB  SER A 217      -3.727  33.300  16.247  1.00 28.770          H  
ATOM   3538  HG  SER A 217      -2.724  34.002  18.172  1.00 28.770          H  
ATOM   3539  N   GLU A 218      -1.578  29.930  17.875  1.00 18.070          N  
ATOM   3540  CA  GLU A 218      -0.437  29.237  18.464  1.00 18.410          C  
ATOM   3541  C   GLU A 218      -0.437  27.815  17.923  1.00 17.940          C  
ATOM   3542  O   GLU A 218      -1.318  27.448  17.155  1.00 18.010          O  
ATOM   3543  CB  GLU A 218      -0.528  29.222  19.990  1.00 25.640          C  
ATOM   3544  CG  GLU A 218      -0.530  30.595  20.643  1.00 25.640          C  
ATOM   3545  CD  GLU A 218      -0.605  30.519  22.146  1.00 25.640          C  
ATOM   3546  OE1 GLU A 218      -0.738  29.430  22.654  1.00 25.640          O  
ATOM   3547  OE2 GLU A 218      -0.530  31.542  22.785  1.00 25.640          O  
ATOM   3548  H   GLU A 218      -2.496  29.769  18.257  1.00 21.680          H  
ATOM   3549  HA  GLU A 218       0.486  29.731  18.160  1.00 22.090          H  
ATOM   3550 1HB  GLU A 218      -1.421  28.703  20.288  1.00 30.770          H  
ATOM   3551 2HB  GLU A 218       0.314  28.667  20.399  1.00 30.770          H  
ATOM   3552 1HG  GLU A 218       0.376  31.126  20.357  1.00 30.770          H  
ATOM   3553 2HG  GLU A 218      -1.385  31.162  20.268  1.00 30.770          H  
ATOM   3554  N   HIS A 219       0.546  26.993  18.284  1.00 17.620          N  
ATOM   3555  CA  HIS A 219       0.529  25.647  17.722  1.00 17.310          C  
ATOM   3556  C   HIS A 219      -0.483  24.723  18.414  1.00 16.410          C  
ATOM   3557  O   HIS A 219      -1.204  23.980  17.741  1.00 16.140          O  
ATOM   3558  CB  HIS A 219       1.919  25.015  17.779  1.00 24.360          C  
ATOM   3559  CG  HIS A 219       2.925  25.705  16.909  1.00 24.360          C  
ATOM   3560  ND1 HIS A 219       3.760  26.693  17.394  1.00 24.360          N  
ATOM   3561  CD2 HIS A 219       3.223  25.564  15.599  1.00 24.360          C  
ATOM   3562  CE1 HIS A 219       4.521  27.139  16.407  1.00 24.360          C  
ATOM   3563  NE2 HIS A 219       4.228  26.465  15.310  1.00 24.360          N  
ATOM   3564  H   HIS A 219       1.281  27.292  18.908  1.00 21.140          H  
ATOM   3565  HA  HIS A 219       0.249  25.708  16.672  1.00 20.770          H  
ATOM   3566 1HB  HIS A 219       2.285  25.027  18.808  1.00 29.230          H  
ATOM   3567 2HB  HIS A 219       1.858  23.967  17.476  1.00 29.230          H  
ATOM   3568  HD1 HIS A 219       4.176  26.574  18.302  1.00 29.230          H  
ATOM   3569  HD2 HIS A 219       2.831  24.909  14.813  1.00 29.230          H  
ATOM   3570  HE1 HIS A 219       5.251  27.930  16.587  1.00 29.230          H  
ATOM   3571  N   ALA A 220      -0.555  24.771  19.744  1.00 16.040          N  
ATOM   3572  CA  ALA A 220      -1.469  23.892  20.478  1.00 15.290          C  
ATOM   3573  C   ALA A 220      -2.893  24.211  20.112  1.00 15.140          C  
ATOM   3574  O   ALA A 220      -3.209  25.364  19.887  1.00 15.350          O  
ATOM   3575  CB  ALA A 220      -1.291  24.033  21.971  1.00 21.710          C  
ATOM   3576  H   ALA A 220       0.050  25.400  20.255  1.00 19.250          H  
ATOM   3577  HA  ALA A 220      -1.265  22.865  20.183  1.00 18.350          H  
ATOM   3578 1HB  ALA A 220      -1.967  23.345  22.444  1.00 26.050          H  
ATOM   3579 2HB  ALA A 220      -0.264  23.788  22.244  1.00 26.050          H  
ATOM   3580 3HB  ALA A 220      -1.514  25.053  22.274  1.00 26.050          H  
ATOM   3581  N   VAL A 221      -3.777  23.226  20.127  1.00 14.940          N  
ATOM   3582  CA  VAL A 221      -5.179  23.500  19.795  1.00 14.930          C  
ATOM   3583  C   VAL A 221      -6.128  23.206  20.951  1.00 14.320          C  
ATOM   3584  O   VAL A 221      -5.761  22.501  21.889  1.00 14.000          O  
ATOM   3585  CB  VAL A 221      -5.564  22.673  18.556  1.00 20.910          C  
ATOM   3586  CG1 VAL A 221      -4.717  23.105  17.357  1.00 20.910          C  
ATOM   3587  CG2 VAL A 221      -5.343  21.175  18.851  1.00 20.910          C  
ATOM   3588  H   VAL A 221      -3.444  22.275  20.321  1.00 17.930          H  
ATOM   3589  HA  VAL A 221      -5.278  24.556  19.537  1.00 17.920          H  
ATOM   3590  HB  VAL A 221      -6.590  22.850  18.313  1.00 25.090          H  
ATOM   3591 1HG1 VAL A 221      -5.008  22.524  16.479  1.00 25.090          H  
ATOM   3592 2HG1 VAL A 221      -4.886  24.168  17.165  1.00 25.090          H  
ATOM   3593 3HG1 VAL A 221      -3.661  22.941  17.566  1.00 25.090          H  
ATOM   3594 1HG2 VAL A 221      -5.617  20.589  17.975  1.00 25.090          H  
ATOM   3595 2HG2 VAL A 221      -4.297  20.984  19.085  1.00 25.090          H  
ATOM   3596 3HG2 VAL A 221      -5.955  20.867  19.700  1.00 25.090          H  
ATOM   3597  N   PHE A 222      -7.359  23.747  20.891  1.00 14.340          N  
ATOM   3598  CA  PHE A 222      -8.319  23.516  21.994  1.00 13.990          C  
ATOM   3599  C   PHE A 222      -9.264  22.322  21.839  1.00 14.330          C  
ATOM   3600  O   PHE A 222     -10.025  22.189  20.865  1.00 14.850          O  
ATOM   3601  CB  PHE A 222      -9.166  24.750  22.304  1.00 19.730          C  
ATOM   3602  CG  PHE A 222      -8.477  25.879  22.994  1.00 19.730          C  
ATOM   3603  CD1 PHE A 222      -7.800  26.826  22.321  1.00 19.730          C  
ATOM   3604  CD2 PHE A 222      -8.569  26.004  24.335  1.00 19.730          C  
ATOM   3605  CE1 PHE A 222      -7.210  27.884  23.003  1.00 19.730          C  
ATOM   3606  CE2 PHE A 222      -7.998  27.060  25.001  1.00 19.730          C  
ATOM   3607  CZ  PHE A 222      -7.320  27.994  24.336  1.00 19.730          C  
ATOM   3608  H   PHE A 222      -7.604  24.311  20.065  1.00 17.210          H  
ATOM   3609  HA  PHE A 222      -7.731  23.325  22.895  1.00 16.790          H  
ATOM   3610 1HB  PHE A 222      -9.584  25.149  21.419  1.00 23.670          H  
ATOM   3611 2HB  PHE A 222     -10.000  24.437  22.932  1.00 23.670          H  
ATOM   3612  HD1 PHE A 222      -7.725  26.734  21.244  1.00 23.670          H  
ATOM   3613  HD2 PHE A 222      -9.115  25.261  24.872  1.00 23.670          H  
ATOM   3614  HE1 PHE A 222      -6.651  28.629  22.477  1.00 23.670          H  
ATOM   3615  HE2 PHE A 222      -8.104  27.144  26.076  1.00 23.670          H  
ATOM   3616  HZ  PHE A 222      -6.861  28.825  24.864  1.00 23.670          H  
ATOM   3617  N   ASN A 223      -9.250  21.498  22.888  1.00 14.220          N  
ATOM   3618  CA  ASN A 223     -10.033  20.280  23.047  1.00 14.730          C  
ATOM   3619  C   ASN A 223     -10.871  20.406  24.349  1.00 14.700          C  
ATOM   3620  O   ASN A 223     -10.319  20.461  25.453  1.00 14.360          O  
ATOM   3621  CB  ASN A 223      -9.064  19.096  23.041  1.00 20.420          C  
ATOM   3622  CG  ASN A 223      -9.695  17.758  23.052  1.00 20.420          C  
ATOM   3623  OD1 ASN A 223     -10.745  17.557  23.666  1.00 20.420          O  
ATOM   3624  ND2 ASN A 223      -9.079  16.810  22.374  1.00 20.420          N  
ATOM   3625  H   ASN A 223      -8.591  21.713  23.645  1.00 17.060          H  
ATOM   3626  HA  ASN A 223     -10.725  20.186  22.209  1.00 17.680          H  
ATOM   3627 1HB  ASN A 223      -8.425  19.167  22.156  1.00 24.500          H  
ATOM   3628 2HB  ASN A 223      -8.408  19.177  23.911  1.00 24.500          H  
ATOM   3629 1HD2 ASN A 223      -9.463  15.887  22.355  1.00 24.500          H  
ATOM   3630 2HD2 ASN A 223      -8.211  16.999  21.851  1.00 24.500          H  
ATOM   3631  N   VAL A 224     -12.196  20.564  24.229  1.00 15.180          N  
ATOM   3632  CA  VAL A 224     -13.011  20.849  25.426  1.00 15.310          C  
ATOM   3633  C   VAL A 224     -14.093  19.857  25.831  1.00 15.970          C  
ATOM   3634  O   VAL A 224     -14.909  19.418  25.018  1.00 16.640          O  
ATOM   3635  CB  VAL A 224     -13.687  22.239  25.284  1.00 21.380          C  
ATOM   3636  CG1 VAL A 224     -14.507  22.326  24.005  1.00 21.380          C  
ATOM   3637  CG2 VAL A 224     -14.639  22.496  26.478  1.00 21.380          C  
ATOM   3638  H   VAL A 224     -12.623  20.479  23.318  1.00 18.220          H  
ATOM   3639  HA  VAL A 224     -12.328  20.915  26.270  1.00 18.370          H  
ATOM   3640  HB  VAL A 224     -12.913  22.997  25.255  1.00 25.660          H  
ATOM   3641 1HG1 VAL A 224     -14.956  23.300  23.942  1.00 25.660          H  
ATOM   3642 2HG1 VAL A 224     -13.866  22.170  23.142  1.00 25.660          H  
ATOM   3643 3HG1 VAL A 224     -15.296  21.580  24.005  1.00 25.660          H  
ATOM   3644 1HG2 VAL A 224     -15.078  23.470  26.373  1.00 25.660          H  
ATOM   3645 2HG2 VAL A 224     -15.432  21.777  26.490  1.00 25.660          H  
ATOM   3646 3HG2 VAL A 224     -14.096  22.442  27.416  1.00 25.660          H  
ATOM   3647  N   ASP A 225     -14.114  19.562  27.138  1.00 15.920          N  
ATOM   3648  CA  ASP A 225     -15.159  18.759  27.746  1.00 16.630          C  
ATOM   3649  C   ASP A 225     -16.271  19.706  28.194  1.00 16.980          C  
ATOM   3650  O   ASP A 225     -16.175  20.375  29.240  1.00 16.920          O  
ATOM   3651  CB  ASP A 225     -14.645  17.941  28.923  1.00 23.000          C  
ATOM   3652  CG  ASP A 225     -15.736  17.065  29.538  1.00 23.000          C  
ATOM   3653  OD1 ASP A 225     -16.920  17.336  29.328  1.00 23.000          O  
ATOM   3654  OD2 ASP A 225     -15.411  16.166  30.271  1.00 23.000          O  
ATOM   3655  H   ASP A 225     -13.386  19.945  27.750  1.00 19.100          H  
ATOM   3656  HA  ASP A 225     -15.563  18.077  26.997  1.00 19.960          H  
ATOM   3657 1HB  ASP A 225     -13.822  17.306  28.596  1.00 27.600          H  
ATOM   3658 2HB  ASP A 225     -14.253  18.614  29.687  1.00 27.600          H  
ATOM   3659  N   LEU A 226     -17.335  19.770  27.397  1.00 17.500          N  
ATOM   3660  CA  LEU A 226     -18.411  20.734  27.586  1.00 17.950          C  
ATOM   3661  C   LEU A 226     -19.325  20.349  28.736  1.00 18.690          C  
ATOM   3662  O   LEU A 226     -20.200  21.125  29.136  1.00 19.170          O  
ATOM   3663  CB  LEU A 226     -19.279  20.781  26.318  1.00 24.950          C  
ATOM   3664  CG  LEU A 226     -18.600  21.230  25.002  1.00 24.950          C  
ATOM   3665  CD1 LEU A 226     -19.584  21.077  23.868  1.00 24.950          C  
ATOM   3666  CD2 LEU A 226     -18.166  22.635  25.083  1.00 24.950          C  
ATOM   3667  H   LEU A 226     -17.363  19.152  26.594  1.00 21.000          H  
ATOM   3668  HA  LEU A 226     -17.978  21.707  27.804  1.00 21.540          H  
ATOM   3669 1HB  LEU A 226     -19.683  19.785  26.156  1.00 29.940          H  
ATOM   3670 2HB  LEU A 226     -20.116  21.454  26.506  1.00 29.940          H  
ATOM   3671  HG  LEU A 226     -17.731  20.598  24.805  1.00 29.940          H  
ATOM   3672 1HD1 LEU A 226     -19.109  21.381  22.934  1.00 29.940          H  
ATOM   3673 2HD1 LEU A 226     -19.897  20.037  23.793  1.00 29.940          H  
ATOM   3674 3HD1 LEU A 226     -20.447  21.706  24.055  1.00 29.940          H  
ATOM   3675 1HD2 LEU A 226     -17.698  22.913  24.140  1.00 29.940          H  
ATOM   3676 2HD2 LEU A 226     -19.020  23.265  25.257  1.00 29.940          H  
ATOM   3677 3HD2 LEU A 226     -17.460  22.765  25.874  1.00 29.940          H  
ATOM   3678  N   MET A 227     -19.174  19.123  29.236  1.00 18.900          N  
ATOM   3679  CA  MET A 227     -20.031  18.652  30.308  1.00 19.710          C  
ATOM   3680  C   MET A 227     -19.327  18.839  31.645  1.00 19.460          C  
ATOM   3681  O   MET A 227     -19.939  19.272  32.624  1.00 20.020          O  
ATOM   3682  CB  MET A 227     -20.393  17.187  30.083  1.00 27.270          C  
ATOM   3683  CG  MET A 227     -21.249  16.892  28.821  1.00 27.270          C  
ATOM   3684  SD  MET A 227     -22.896  17.676  28.805  1.00 27.270          S  
ATOM   3685  CE  MET A 227     -22.692  19.108  27.727  1.00 27.270          C  
ATOM   3686  H   MET A 227     -18.407  18.520  28.910  1.00 22.680          H  
ATOM   3687  HA  MET A 227     -20.941  19.247  30.329  1.00 23.650          H  
ATOM   3688 1HB  MET A 227     -19.469  16.606  30.002  1.00 32.720          H  
ATOM   3689 2HB  MET A 227     -20.934  16.814  30.952  1.00 32.720          H  
ATOM   3690 1HG  MET A 227     -20.702  17.240  27.947  1.00 32.720          H  
ATOM   3691 2HG  MET A 227     -21.383  15.814  28.726  1.00 32.720          H  
ATOM   3692 1HE  MET A 227     -23.637  19.635  27.653  1.00 32.720          H  
ATOM   3693 2HE  MET A 227     -21.960  19.772  28.134  1.00 32.720          H  
ATOM   3694 3HE  MET A 227     -22.374  18.783  26.738  1.00 32.720          H  
ATOM   3695  N   SER A 228     -18.019  18.550  31.675  1.00 18.710          N  
ATOM   3696  CA  SER A 228     -17.254  18.666  32.919  1.00 18.540          C  
ATOM   3697  C   SER A 228     -16.754  20.084  33.144  1.00 17.940          C  
ATOM   3698  O   SER A 228     -16.341  20.423  34.255  1.00 17.880          O  
ATOM   3699  CB  SER A 228     -16.035  17.761  32.929  1.00 26.020          C  
ATOM   3700  OG  SER A 228     -16.376  16.408  32.830  1.00 26.020          O  
ATOM   3701  H   SER A 228     -17.570  18.169  30.834  1.00 22.450          H  
ATOM   3702  HA  SER A 228     -17.903  18.393  33.751  1.00 22.250          H  
ATOM   3703 1HB  SER A 228     -15.355  18.039  32.132  1.00 31.230          H  
ATOM   3704 2HB  SER A 228     -15.506  17.921  33.864  1.00 31.230          H  
ATOM   3705  HG  SER A 228     -16.235  16.177  31.877  1.00 31.230          H  
ATOM   3706  N   LYS A 229     -16.834  20.919  32.099  1.00 17.650          N  
ATOM   3707  CA  LYS A 229     -16.353  22.295  32.106  1.00 17.200          C  
ATOM   3708  C   LYS A 229     -14.849  22.322  32.296  1.00 16.390          C  
ATOM   3709  O   LYS A 229     -14.319  23.085  33.107  1.00 16.270          O  
ATOM   3710  CB  LYS A 229     -17.031  23.138  33.196  1.00 24.260          C  
ATOM   3711  CG  LYS A 229     -18.563  23.095  33.212  1.00 24.260          C  
ATOM   3712  CD  LYS A 229     -19.162  23.629  31.915  1.00 24.260          C  
ATOM   3713  CE  LYS A 229     -20.665  23.719  31.998  1.00 24.260          C  
ATOM   3714  NZ  LYS A 229     -21.258  24.040  30.684  1.00 24.260          N  
ATOM   3715  H   LYS A 229     -17.157  20.551  31.205  1.00 21.180          H  
ATOM   3716  HA  LYS A 229     -16.563  22.740  31.132  1.00 20.640          H  
ATOM   3717 1HB  LYS A 229     -16.675  22.838  34.180  1.00 29.110          H  
ATOM   3718 2HB  LYS A 229     -16.742  24.181  33.062  1.00 29.110          H  
ATOM   3719 1HG  LYS A 229     -18.896  22.063  33.352  1.00 29.110          H  
ATOM   3720 2HG  LYS A 229     -18.929  23.686  34.047  1.00 29.110          H  
ATOM   3721 1HD  LYS A 229     -18.752  24.617  31.685  1.00 29.110          H  
ATOM   3722 2HD  LYS A 229     -18.921  22.953  31.093  1.00 29.110          H  
ATOM   3723 1HE  LYS A 229     -21.069  22.768  32.346  1.00 29.110          H  
ATOM   3724 2HE  LYS A 229     -20.934  24.500  32.705  1.00 29.110          H  
ATOM   3725 1HZ  LYS A 229     -22.256  24.103  30.758  1.00 29.110          H  
ATOM   3726 2HZ  LYS A 229     -20.884  24.934  30.328  1.00 29.110          H  
ATOM   3727 3HZ  LYS A 229     -21.015  23.304  30.019  1.00 29.110          H  
ATOM   3728  N   LYS A 230     -14.168  21.459  31.544  1.00 15.980          N  
ATOM   3729  CA  LYS A 230     -12.717  21.377  31.602  1.00 15.320          C  
ATOM   3730  C   LYS A 230     -12.131  21.526  30.217  1.00 14.800          C  
ATOM   3731  O   LYS A 230     -12.369  20.700  29.325  1.00 15.020          O  
ATOM   3732  CB  LYS A 230     -12.270  20.034  32.194  1.00 21.710          C  
ATOM   3733  CG  LYS A 230     -12.768  19.721  33.611  1.00 21.710          C  
ATOM   3734  CD  LYS A 230     -12.114  20.609  34.659  1.00 21.710          C  
ATOM   3735  CE  LYS A 230     -12.534  20.215  36.065  1.00 21.710          C  
ATOM   3736  NZ  LYS A 230     -11.928  21.111  37.100  1.00 21.710          N  
ATOM   3737  H   LYS A 230     -14.707  20.891  30.886  1.00 19.180          H  
ATOM   3738  HA  LYS A 230     -12.337  22.197  32.210  1.00 18.380          H  
ATOM   3739 1HB  LYS A 230     -12.602  19.224  31.545  1.00 26.050          H  
ATOM   3740 2HB  LYS A 230     -11.183  20.005  32.220  1.00 26.050          H  
ATOM   3741 1HG  LYS A 230     -13.839  19.881  33.652  1.00 26.050          H  
ATOM   3742 2HG  LYS A 230     -12.571  18.678  33.844  1.00 26.050          H  
ATOM   3743 1HD  LYS A 230     -11.028  20.550  34.572  1.00 26.050          H  
ATOM   3744 2HD  LYS A 230     -12.422  21.643  34.496  1.00 26.050          H  
ATOM   3745 1HE  LYS A 230     -13.622  20.269  36.138  1.00 26.050          H  
ATOM   3746 2HE  LYS A 230     -12.218  19.190  36.255  1.00 26.050          H  
ATOM   3747 1HZ  LYS A 230     -12.229  20.819  38.020  1.00 26.050          H  
ATOM   3748 2HZ  LYS A 230     -10.916  21.062  37.045  1.00 26.050          H  
ATOM   3749 3HZ  LYS A 230     -12.230  22.062  36.934  1.00 26.050          H  
ATOM   3750  N   ILE A 231     -11.309  22.548  30.042  1.00 14.270          N  
ATOM   3751  CA  ILE A 231     -10.745  22.817  28.741  1.00 13.880          C  
ATOM   3752  C   ILE A 231      -9.263  22.535  28.737  1.00 13.560          C  
ATOM   3753  O   ILE A 231      -8.555  22.948  29.660  1.00 13.460          O  
ATOM   3754  CB  ILE A 231     -10.965  24.282  28.388  1.00 19.590          C  
ATOM   3755  CG1 ILE A 231     -12.452  24.616  28.381  1.00 19.590          C  
ATOM   3756  CG2 ILE A 231     -10.436  24.496  26.985  1.00 19.590          C  
ATOM   3757  CD1 ILE A 231     -12.726  26.043  28.494  1.00 19.590          C  
ATOM   3758  H   ILE A 231     -11.122  23.224  30.798  1.00 17.120          H  
ATOM   3759  HA  ILE A 231     -11.223  22.184  27.999  1.00 16.660          H  
ATOM   3760  HB  ILE A 231     -10.443  24.933  29.092  1.00 23.510          H  
ATOM   3761 1HG1 ILE A 231     -12.841  24.307  27.446  1.00 23.510          H  
ATOM   3762 2HG1 ILE A 231     -12.978  24.102  29.180  1.00 23.510          H  
ATOM   3763 1HG2 ILE A 231     -10.571  25.511  26.706  1.00 23.510          H  
ATOM   3764 2HG2 ILE A 231      -9.401  24.271  26.932  1.00 23.510          H  
ATOM   3765 3HG2 ILE A 231     -10.964  23.855  26.287  1.00 23.510          H  
ATOM   3766 1HD1 ILE A 231     -13.784  26.225  28.437  1.00 23.510          H  
ATOM   3767 2HD1 ILE A 231     -12.355  26.367  29.443  1.00 23.510          H  
ATOM   3768 3HD1 ILE A 231     -12.243  26.569  27.741  1.00 23.510          H  
ATOM   3769  N   HIS A 232      -8.793  21.827  27.715  1.00 13.580          N  
ATOM   3770  CA  HIS A 232      -7.374  21.565  27.627  1.00 13.460          C  
ATOM   3771  C   HIS A 232      -6.804  21.936  26.258  1.00 13.300          C  
ATOM   3772  O   HIS A 232      -7.499  21.913  25.237  1.00 13.490          O  
ATOM   3773  CB  HIS A 232      -7.078  20.087  27.851  1.00 18.890          C  
ATOM   3774  CG  HIS A 232      -7.506  19.525  29.184  1.00 18.890          C  
ATOM   3775  ND1 HIS A 232      -8.804  19.127  29.441  1.00 18.890          N  
ATOM   3776  CD2 HIS A 232      -6.808  19.276  30.314  1.00 18.890          C  
ATOM   3777  CE1 HIS A 232      -8.880  18.661  30.671  1.00 18.890          C  
ATOM   3778  NE2 HIS A 232      -7.684  18.735  31.221  1.00 18.890          N  
ATOM   3779  H   HIS A 232      -9.419  21.458  26.989  1.00 16.300          H  
ATOM   3780  HA  HIS A 232      -6.843  22.134  28.380  1.00 16.150          H  
ATOM   3781 1HB  HIS A 232      -7.542  19.497  27.056  1.00 22.670          H  
ATOM   3782 2HB  HIS A 232      -6.008  19.962  27.766  1.00 22.670          H  
ATOM   3783  HD1 HIS A 232      -9.607  19.310  28.866  1.00 22.670          H  
ATOM   3784  HD2 HIS A 232      -5.762  19.415  30.583  1.00 22.670          H  
ATOM   3785  HE1 HIS A 232      -9.826  18.292  31.063  1.00 22.670          H  
ATOM   3786  N   LEU A 233      -5.527  22.271  26.244  1.00 13.120          N  
ATOM   3787  CA  LEU A 233      -4.797  22.442  25.007  1.00 13.140          C  
ATOM   3788  C   LEU A 233      -4.059  21.182  24.703  1.00 13.280          C  
ATOM   3789  O   LEU A 233      -3.548  20.517  25.608  1.00 13.330          O  
ATOM   3790  CB  LEU A 233      -3.783  23.586  25.055  1.00 18.390          C  
ATOM   3791  CG  LEU A 233      -4.271  24.988  25.079  1.00 18.390          C  
ATOM   3792  CD1 LEU A 233      -3.115  25.907  25.326  1.00 18.390          C  
ATOM   3793  CD2 LEU A 233      -4.859  25.317  23.723  1.00 18.390          C  
ATOM   3794  H   LEU A 233      -5.038  22.331  27.135  1.00 15.740          H  
ATOM   3795  HA  LEU A 233      -5.505  22.614  24.211  1.00 15.770          H  
ATOM   3796 1HB  LEU A 233      -3.194  23.456  25.946  1.00 22.070          H  
ATOM   3797 2HB  LEU A 233      -3.138  23.481  24.223  1.00 22.070          H  
ATOM   3798  HG  LEU A 233      -4.996  25.120  25.846  1.00 22.070          H  
ATOM   3799 1HD1 LEU A 233      -3.466  26.941  25.328  1.00 22.070          H  
ATOM   3800 2HD1 LEU A 233      -2.668  25.674  26.293  1.00 22.070          H  
ATOM   3801 3HD1 LEU A 233      -2.369  25.784  24.543  1.00 22.070          H  
ATOM   3802 1HD2 LEU A 233      -5.166  26.330  23.737  1.00 22.070          H  
ATOM   3803 2HD2 LEU A 233      -4.111  25.182  22.939  1.00 22.070          H  
ATOM   3804 3HD2 LEU A 233      -5.708  24.688  23.511  1.00 22.070          H  
ATOM   3805  N   THR A 234      -3.990  20.832  23.438  1.00 13.520          N  
ATOM   3806  CA  THR A 234      -3.218  19.662  23.085  1.00 13.790          C  
ATOM   3807  C   THR A 234      -2.216  19.966  21.987  1.00 14.120          C  
ATOM   3808  O   THR A 234      -2.510  20.670  21.010  1.00 14.330          O  
ATOM   3809  CB  THR A 234      -4.157  18.513  22.640  1.00 19.200          C  
ATOM   3810  OG1 THR A 234      -4.915  18.944  21.507  1.00 19.200          O  
ATOM   3811  CG2 THR A 234      -5.121  18.144  23.765  1.00 19.200          C  
ATOM   3812  H   THR A 234      -4.484  21.383  22.729  1.00 16.220          H  
ATOM   3813  HA  THR A 234      -2.660  19.334  23.954  1.00 16.550          H  
ATOM   3814  HB  THR A 234      -3.565  17.643  22.367  1.00 23.040          H  
ATOM   3815  HG1 THR A 234      -5.407  18.181  21.118  1.00 23.040          H  
ATOM   3816 1HG2 THR A 234      -5.769  17.350  23.428  1.00 23.040          H  
ATOM   3817 2HG2 THR A 234      -4.549  17.814  24.621  1.00 23.040          H  
ATOM   3818 3HG2 THR A 234      -5.726  19.004  24.039  1.00 23.040          H  
ATOM   3819  N   GLU A 235      -1.032  19.374  22.115  1.00 14.350          N  
ATOM   3820  CA  GLU A 235      -0.023  19.517  21.080  1.00 14.860          C  
ATOM   3821  C   GLU A 235       0.888  18.310  21.042  1.00 15.330          C  
ATOM   3822  O   GLU A 235       1.565  17.976  22.014  1.00 15.470          O  
ATOM   3823  CB  GLU A 235       0.796  20.791  21.330  1.00 20.600          C  
ATOM   3824  CG  GLU A 235       1.829  21.135  20.266  1.00 20.600          C  
ATOM   3825  CD  GLU A 235       2.503  22.474  20.501  1.00 20.600          C  
ATOM   3826  OE1 GLU A 235       2.151  23.151  21.437  1.00 20.600          O  
ATOM   3827  OE2 GLU A 235       3.364  22.828  19.731  1.00 20.600          O  
ATOM   3828  H   GLU A 235      -0.839  18.853  22.981  1.00 17.220          H  
ATOM   3829  HA  GLU A 235      -0.523  19.600  20.114  1.00 17.830          H  
ATOM   3830 1HB  GLU A 235       0.135  21.616  21.430  1.00 24.720          H  
ATOM   3831 2HB  GLU A 235       1.324  20.693  22.280  1.00 24.720          H  
ATOM   3832 1HG  GLU A 235       2.592  20.364  20.263  1.00 24.720          H  
ATOM   3833 2HG  GLU A 235       1.348  21.140  19.289  1.00 24.720          H  
ATOM   3834  N   ASN A 236       0.917  17.639  19.904  1.00 15.720          N  
ATOM   3835  CA  ASN A 236       1.772  16.477  19.714  1.00 16.300          C  
ATOM   3836  C   ASN A 236       1.628  15.423  20.834  1.00 16.240          C  
ATOM   3837  O   ASN A 236       2.610  14.781  21.228  1.00 16.660          O  
ATOM   3838  CB  ASN A 236       3.207  16.954  19.589  1.00 22.590          C  
ATOM   3839  CG  ASN A 236       3.371  17.870  18.411  1.00 22.590          C  
ATOM   3840  OD1 ASN A 236       2.698  17.717  17.355  1.00 22.590          O  
ATOM   3841  ND2 ASN A 236       4.255  18.832  18.573  1.00 22.590          N  
ATOM   3842  H   ASN A 236       0.359  17.977  19.128  1.00 18.860          H  
ATOM   3843  HA  ASN A 236       1.477  15.994  18.778  1.00 19.560          H  
ATOM   3844 1HB  ASN A 236       3.508  17.483  20.496  1.00 27.110          H  
ATOM   3845 2HB  ASN A 236       3.881  16.128  19.476  1.00 27.110          H  
ATOM   3846 1HD2 ASN A 236       4.420  19.512  17.859  1.00 27.110          H  
ATOM   3847 2HD2 ASN A 236       4.764  18.906  19.439  1.00 27.110          H  
ATOM   3848  N   GLY A 237       0.403  15.197  21.310  1.00 15.870          N  
ATOM   3849  CA  GLY A 237       0.128  14.202  22.352  1.00 15.950          C  
ATOM   3850  C   GLY A 237       0.234  14.713  23.801  1.00 15.640          C  
ATOM   3851  O   GLY A 237      -0.083  13.975  24.737  1.00 15.780          O  
ATOM   3852  H   GLY A 237      -0.367  15.739  20.948  1.00 19.040          H  
ATOM   3853 1HA  GLY A 237      -0.880  13.807  22.201  1.00 19.140          H  
ATOM   3854 2HA  GLY A 237       0.804  13.359  22.224  1.00 19.140          H  
ATOM   3855  N   ILE A 238       0.659  15.956  24.004  1.00 15.370          N  
ATOM   3856  CA  ILE A 238       0.775  16.496  25.353  1.00 15.240          C  
ATOM   3857  C   ILE A 238      -0.429  17.355  25.688  1.00 14.620          C  
ATOM   3858  O   ILE A 238      -0.761  18.290  24.956  1.00 14.200          O  
ATOM   3859  CB  ILE A 238       2.065  17.324  25.513  1.00 21.390          C  
ATOM   3860  CG1 ILE A 238       3.289  16.399  25.255  1.00 21.390          C  
ATOM   3861  CG2 ILE A 238       2.109  17.992  26.923  1.00 21.390          C  
ATOM   3862  CD1 ILE A 238       4.615  17.120  25.132  1.00 21.390          C  
ATOM   3863  H   ILE A 238       0.946  16.533  23.209  1.00 18.440          H  
ATOM   3864  HA  ILE A 238       0.810  15.667  26.060  1.00 18.290          H  
ATOM   3865  HB  ILE A 238       2.083  18.099  24.741  1.00 25.670          H  
ATOM   3866 1HG1 ILE A 238       3.356  15.676  26.064  1.00 25.670          H  
ATOM   3867 2HG1 ILE A 238       3.120  15.857  24.322  1.00 25.670          H  
ATOM   3868 1HG2 ILE A 238       3.008  18.585  27.028  1.00 25.670          H  
ATOM   3869 2HG2 ILE A 238       1.250  18.647  27.058  1.00 25.670          H  
ATOM   3870 3HG2 ILE A 238       2.094  17.220  27.693  1.00 25.670          H  
ATOM   3871 1HD1 ILE A 238       5.399  16.390  24.937  1.00 25.670          H  
ATOM   3872 2HD1 ILE A 238       4.562  17.826  24.301  1.00 25.670          H  
ATOM   3873 3HD1 ILE A 238       4.846  17.654  26.045  1.00 25.670          H  
ATOM   3874  N   ARG A 239      -1.120  17.014  26.773  1.00 14.700          N  
ATOM   3875  CA  ARG A 239      -2.317  17.755  27.153  1.00 14.260          C  
ATOM   3876  C   ARG A 239      -2.026  18.722  28.305  1.00 14.110          C  
ATOM   3877  O   ARG A 239      -1.391  18.352  29.296  1.00 14.500          O  
ATOM   3878  CB  ARG A 239      -3.431  16.784  27.512  1.00 20.140          C  
ATOM   3879  CG  ARG A 239      -4.762  17.424  27.763  1.00 20.140          C  
ATOM   3880  CD  ARG A 239      -5.841  16.430  27.987  1.00 20.140          C  
ATOM   3881  NE  ARG A 239      -5.710  15.758  29.269  1.00 20.140          N  
ATOM   3882  CZ  ARG A 239      -6.480  14.731  29.692  1.00 20.140          C  
ATOM   3883  NH1 ARG A 239      -7.437  14.245  28.922  1.00 20.140          N  
ATOM   3884  NH2 ARG A 239      -6.273  14.208  30.891  1.00 20.140          N  
ATOM   3885  H   ARG A 239      -0.808  16.234  27.337  1.00 17.640          H  
ATOM   3886  HA  ARG A 239      -2.648  18.340  26.297  1.00 17.110          H  
ATOM   3887 1HB  ARG A 239      -3.557  16.066  26.702  1.00 24.170          H  
ATOM   3888 2HB  ARG A 239      -3.153  16.229  28.404  1.00 24.170          H  
ATOM   3889 1HG  ARG A 239      -4.692  18.045  28.649  1.00 24.170          H  
ATOM   3890 2HG  ARG A 239      -5.027  18.037  26.908  1.00 24.170          H  
ATOM   3891 1HD  ARG A 239      -6.806  16.929  27.957  1.00 24.170          H  
ATOM   3892 2HD  ARG A 239      -5.797  15.678  27.197  1.00 24.170          H  
ATOM   3893  HE  ARG A 239      -4.995  16.098  29.902  1.00 24.170          H  
ATOM   3894 1HH1 ARG A 239      -7.603  14.638  28.009  1.00 24.170          H  
ATOM   3895 2HH1 ARG A 239      -8.009  13.477  29.247  1.00 24.170          H  
ATOM   3896 1HH2 ARG A 239      -5.544  14.580  31.485  1.00 24.170          H  
ATOM   3897 2HH2 ARG A 239      -6.845  13.443  31.217  1.00 24.170          H  
ATOM   3898  N   VAL A 240      -2.519  19.953  28.165  1.00 13.670          N  
ATOM   3899  CA  VAL A 240      -2.334  21.032  29.130  1.00 13.630          C  
ATOM   3900  C   VAL A 240      -3.647  21.649  29.619  1.00 13.380          C  
ATOM   3901  O   VAL A 240      -4.486  22.069  28.827  1.00 13.090          O  
ATOM   3902  CB  VAL A 240      -1.466  22.136  28.479  1.00 19.100          C  
ATOM   3903  CG1 VAL A 240      -1.269  23.329  29.436  1.00 19.100          C  
ATOM   3904  CG2 VAL A 240      -0.120  21.527  28.055  1.00 19.100          C  
ATOM   3905  H   VAL A 240      -3.013  20.158  27.296  1.00 16.400          H  
ATOM   3906  HA  VAL A 240      -1.800  20.628  29.992  1.00 16.360          H  
ATOM   3907  HB  VAL A 240      -1.972  22.508  27.601  1.00 22.920          H  
ATOM   3908 1HG1 VAL A 240      -0.664  24.089  28.943  1.00 22.920          H  
ATOM   3909 2HG1 VAL A 240      -2.233  23.770  29.705  1.00 22.920          H  
ATOM   3910 3HG1 VAL A 240      -0.760  22.994  30.339  1.00 22.920          H  
ATOM   3911 1HG2 VAL A 240       0.486  22.290  27.576  1.00 22.920          H  
ATOM   3912 2HG2 VAL A 240       0.398  21.144  28.932  1.00 22.920          H  
ATOM   3913 3HG2 VAL A 240      -0.283  20.714  27.351  1.00 22.920          H  
ATOM   3914  N   ASP A 241      -3.815  21.757  30.931  1.00 13.670          N  
ATOM   3915  CA  ASP A 241      -5.029  22.353  31.502  1.00 13.680          C  
ATOM   3916  C   ASP A 241      -5.034  23.863  31.263  1.00 13.690          C  
ATOM   3917  O   ASP A 241      -4.116  24.563  31.702  1.00 13.870          O  
ATOM   3918  CB  ASP A 241      -5.132  22.029  33.000  1.00 19.150          C  
ATOM   3919  CG  ASP A 241      -6.438  22.526  33.674  1.00 19.150          C  
ATOM   3920  OD1 ASP A 241      -7.081  23.419  33.141  1.00 19.150          O  
ATOM   3921  OD2 ASP A 241      -6.773  22.009  34.723  1.00 19.150          O  
ATOM   3922  H   ASP A 241      -3.094  21.411  31.550  1.00 16.400          H  
ATOM   3923  HA  ASP A 241      -5.903  21.937  30.997  1.00 16.420          H  
ATOM   3924 1HB  ASP A 241      -5.071  20.949  33.137  1.00 22.980          H  
ATOM   3925 2HB  ASP A 241      -4.284  22.474  33.522  1.00 22.980          H  
ATOM   3926  N   ILE A 242      -6.004  24.336  30.465  1.00 13.670          N  
ATOM   3927  CA  ILE A 242      -6.091  25.742  30.072  1.00 13.820          C  
ATOM   3928  C   ILE A 242      -7.364  26.368  30.674  1.00 14.050          C  
ATOM   3929  O   ILE A 242      -7.888  27.401  30.216  1.00 13.960          O  
ATOM   3930  CB  ILE A 242      -5.960  25.864  28.535  1.00 19.290          C  
ATOM   3931  CG1 ILE A 242      -5.656  27.320  28.034  1.00 19.290          C  
ATOM   3932  CG2 ILE A 242      -7.147  25.341  27.890  1.00 19.290          C  
ATOM   3933  CD1 ILE A 242      -4.300  27.868  28.439  1.00 19.290          C  
ATOM   3934  H   ILE A 242      -6.752  23.702  30.164  1.00 16.400          H  
ATOM   3935  HA  ILE A 242      -5.246  26.257  30.512  1.00 16.580          H  
ATOM   3936  HB  ILE A 242      -5.116  25.243  28.229  1.00 23.150          H  
ATOM   3937 1HG1 ILE A 242      -5.695  27.315  26.950  1.00 23.150          H  
ATOM   3938 2HG1 ILE A 242      -6.420  28.000  28.400  1.00 23.150          H  
ATOM   3939 1HG2 ILE A 242      -7.016  25.347  26.832  1.00 23.150          H  
ATOM   3940 2HG2 ILE A 242      -7.275  24.360  28.204  1.00 23.150          H  
ATOM   3941 3HG2 ILE A 242      -8.024  25.933  28.159  1.00 23.150          H  
ATOM   3942 1HD1 ILE A 242      -4.183  28.869  28.021  1.00 23.150          H  
ATOM   3943 2HD1 ILE A 242      -4.215  27.929  29.518  1.00 23.150          H  
ATOM   3944 3HD1 ILE A 242      -3.517  27.223  28.053  1.00 23.150          H  
ATOM   3945  N   GLY A 243      -7.845  25.706  31.723  1.00 14.510          N  
ATOM   3946  CA  GLY A 243      -8.932  26.173  32.551  1.00 14.900          C  
ATOM   3947  C   GLY A 243     -10.293  26.420  31.933  1.00 14.790          C  
ATOM   3948  O   GLY A 243     -11.013  25.507  31.504  1.00 14.840          O  
ATOM   3949  H   GLY A 243      -7.388  24.828  32.019  1.00 17.410          H  
ATOM   3950 1HA  GLY A 243      -9.055  25.445  33.357  1.00 17.880          H  
ATOM   3951 2HA  GLY A 243      -8.609  27.089  33.043  1.00 17.880          H  
ATOM   3952  N   ASP A 244     -10.673  27.698  32.049  1.00 14.810          N  
ATOM   3953  CA  ASP A 244     -11.936  28.299  31.648  1.00 14.940          C  
ATOM   3954  C   ASP A 244     -12.093  28.954  30.263  1.00 14.440          C  
ATOM   3955  O   ASP A 244     -13.185  29.456  29.979  1.00 14.740          O  
ATOM   3956  CB  ASP A 244     -12.197  29.418  32.650  1.00 20.860          C  
ATOM   3957  CG  ASP A 244     -12.406  28.939  34.096  1.00 20.860          C  
ATOM   3958  OD1 ASP A 244     -13.123  28.005  34.313  1.00 20.860          O  
ATOM   3959  OD2 ASP A 244     -11.802  29.536  34.988  1.00 20.860          O  
ATOM   3960  H   ASP A 244      -9.981  28.324  32.439  1.00 17.770          H  
ATOM   3961  HA  ASP A 244     -12.699  27.524  31.742  1.00 17.930          H  
ATOM   3962 1HB  ASP A 244     -11.349  30.104  32.634  1.00 25.040          H  
ATOM   3963 2HB  ASP A 244     -13.055  29.980  32.333  1.00 25.040          H  
ATOM   3964  N   THR A 245     -11.057  28.975  29.399  1.00 13.820          N  
ATOM   3965  CA  THR A 245     -11.229  29.682  28.104  1.00 13.490          C  
ATOM   3966  C   THR A 245     -10.969  28.874  26.846  1.00 13.110          C  
ATOM   3967  O   THR A 245     -10.218  27.908  26.881  1.00 13.010          O  
ATOM   3968  CB  THR A 245     -10.287  30.894  28.045  1.00 19.020          C  
ATOM   3969  OG1 THR A 245      -8.929  30.453  28.221  1.00 19.020          O  
ATOM   3970  CG2 THR A 245     -10.659  31.916  29.092  1.00 19.020          C  
ATOM   3971  H   THR A 245     -10.150  28.539  29.627  1.00 16.580          H  
ATOM   3972  HA  THR A 245     -12.256  30.039  28.048  1.00 16.190          H  
ATOM   3973  HB  THR A 245     -10.358  31.337  27.067  1.00 22.820          H  
ATOM   3974  HG1 THR A 245      -8.672  29.875  27.493  1.00 22.820          H  
ATOM   3975 1HG2 THR A 245      -9.994  32.775  29.021  1.00 22.820          H  
ATOM   3976 2HG2 THR A 245     -11.681  32.231  28.910  1.00 22.820          H  
ATOM   3977 3HG2 THR A 245     -10.582  31.479  30.083  1.00 22.820          H  
ATOM   3978  N   ILE A 246     -11.591  29.290  25.718  1.00 13.040          N  
ATOM   3979  CA  ILE A 246     -11.353  28.672  24.403  1.00 12.870          C  
ATOM   3980  C   ILE A 246     -11.166  29.714  23.310  1.00 12.360          C  
ATOM   3981  O   ILE A 246     -12.058  30.522  23.062  1.00 12.310          O  
ATOM   3982  CB  ILE A 246     -12.504  27.769  23.923  1.00 18.090          C  
ATOM   3983  CG1 ILE A 246     -12.775  26.739  24.945  1.00 18.090          C  
ATOM   3984  CG2 ILE A 246     -12.102  27.086  22.587  1.00 18.090          C  
ATOM   3985  CD1 ILE A 246     -13.960  25.935  24.737  1.00 18.090          C  
ATOM   3986  H   ILE A 246     -12.188  30.103  25.781  1.00 15.650          H  
ATOM   3987  HA  ILE A 246     -10.450  28.082  24.457  1.00 15.440          H  
ATOM   3988  HB  ILE A 246     -13.377  28.343  23.762  1.00 21.700          H  
ATOM   3989 1HG1 ILE A 246     -11.922  26.095  25.022  1.00 21.700          H  
ATOM   3990 2HG1 ILE A 246     -12.926  27.239  25.857  1.00 21.700          H  
ATOM   3991 1HG2 ILE A 246     -12.885  26.442  22.227  1.00 21.700          H  
ATOM   3992 2HG2 ILE A 246     -11.899  27.817  21.818  1.00 21.700          H  
ATOM   3993 3HG2 ILE A 246     -11.229  26.509  22.750  1.00 21.700          H  
ATOM   3994 1HD1 ILE A 246     -14.065  25.267  25.565  1.00 21.700          H  
ATOM   3995 2HD1 ILE A 246     -14.810  26.583  24.695  1.00 21.700          H  
ATOM   3996 3HD1 ILE A 246     -13.885  25.371  23.832  1.00 21.700          H  
ATOM   3997  N   ILE A 247     -10.066  29.633  22.603  1.00 12.160          N  
ATOM   3998  CA  ILE A 247      -9.785  30.531  21.505  1.00 11.850          C  
ATOM   3999  C   ILE A 247     -10.189  29.843  20.212  1.00 11.830          C  
ATOM   4000  O   ILE A 247      -9.924  28.660  20.015  1.00 11.990          O  
ATOM   4001  CB  ILE A 247      -8.299  30.939  21.466  1.00 16.710          C  
ATOM   4002  CG1 ILE A 247      -7.937  31.666  22.764  1.00 16.710          C  
ATOM   4003  CG2 ILE A 247      -8.002  31.819  20.241  1.00 16.710          C  
ATOM   4004  CD1 ILE A 247      -6.461  31.847  23.001  1.00 16.710          C  
ATOM   4005  H   ILE A 247      -9.381  28.921  22.850  1.00 14.590          H  
ATOM   4006  HA  ILE A 247     -10.389  31.434  21.616  1.00 14.220          H  
ATOM   4007  HB  ILE A 247      -7.713  30.090  21.400  1.00 20.060          H  
ATOM   4008 1HG1 ILE A 247      -8.387  32.657  22.737  1.00 20.060          H  
ATOM   4009 2HG1 ILE A 247      -8.349  31.116  23.605  1.00 20.060          H  
ATOM   4010 1HG2 ILE A 247      -6.952  32.086  20.215  1.00 20.060          H  
ATOM   4011 2HG2 ILE A 247      -8.238  31.299  19.318  1.00 20.060          H  
ATOM   4012 3HG2 ILE A 247      -8.590  32.719  20.301  1.00 20.060          H  
ATOM   4013 1HD1 ILE A 247      -6.317  32.378  23.943  1.00 20.060          H  
ATOM   4014 2HD1 ILE A 247      -5.974  30.877  23.055  1.00 20.060          H  
ATOM   4015 3HD1 ILE A 247      -6.014  32.428  22.205  1.00 20.060          H  
ATOM   4016  N   TYR A 248     -10.913  30.575  19.391  1.00 11.840          N  
ATOM   4017  CA  TYR A 248     -11.374  30.140  18.081  1.00 12.040          C  
ATOM   4018  C   TYR A 248     -10.605  30.883  16.990  1.00 11.830          C  
ATOM   4019  O   TYR A 248     -10.211  32.032  17.192  1.00 11.770          O  
ATOM   4020  CB  TYR A 248     -12.893  30.351  17.991  1.00 16.780          C  
ATOM   4021  CG  TYR A 248     -13.721  29.261  18.650  1.00 16.780          C  
ATOM   4022  CD1 TYR A 248     -13.835  29.114  20.024  1.00 16.780          C  
ATOM   4023  CD2 TYR A 248     -14.403  28.407  17.826  1.00 16.780          C  
ATOM   4024  CE1 TYR A 248     -14.620  28.072  20.518  1.00 16.780          C  
ATOM   4025  CE2 TYR A 248     -15.154  27.402  18.300  1.00 16.780          C  
ATOM   4026  CZ  TYR A 248     -15.272  27.216  19.627  1.00 16.780          C  
ATOM   4027  OH  TYR A 248     -16.029  26.169  20.081  1.00 16.780          O  
ATOM   4028  H   TYR A 248     -11.119  31.522  19.675  1.00 14.210          H  
ATOM   4029  HA  TYR A 248     -11.157  29.079  17.965  1.00 14.450          H  
ATOM   4030 1HB  TYR A 248     -13.156  31.281  18.467  1.00 20.130          H  
ATOM   4031 2HB  TYR A 248     -13.189  30.443  16.984  1.00 20.130          H  
ATOM   4032  HD1 TYR A 248     -13.316  29.785  20.708  1.00 20.130          H  
ATOM   4033  HD2 TYR A 248     -14.339  28.538  16.774  1.00 20.130          H  
ATOM   4034  HE1 TYR A 248     -14.721  27.928  21.592  1.00 20.130          H  
ATOM   4035  HE2 TYR A 248     -15.673  26.742  17.611  1.00 20.130          H  
ATOM   4036  HH  TYR A 248     -16.360  25.643  19.317  1.00 20.130          H  
ATOM   4037  N   LEU A 249     -10.414  30.242  15.830  1.00 11.920          N  
ATOM   4038  CA  LEU A 249      -9.755  30.890  14.696  1.00 12.000          C  
ATOM   4039  C   LEU A 249     -10.209  30.514  13.290  1.00 12.770          C  
ATOM   4040  O   LEU A 249     -10.177  29.350  12.877  1.00 13.150          O  
ATOM   4041  CB  LEU A 249      -8.251  30.624  14.735  1.00 16.770          C  
ATOM   4042  CG  LEU A 249      -7.439  31.123  13.538  1.00 16.770          C  
ATOM   4043  CD1 LEU A 249      -7.469  32.590  13.465  1.00 16.770          C  
ATOM   4044  CD2 LEU A 249      -6.036  30.666  13.662  1.00 16.770          C  
ATOM   4045  H   LEU A 249     -10.714  29.285  15.736  1.00 14.300          H  
ATOM   4046  HA  LEU A 249      -9.914  31.959  14.817  1.00 14.400          H  
ATOM   4047 1HB  LEU A 249      -7.844  31.076  15.635  1.00 20.120          H  
ATOM   4048 2HB  LEU A 249      -8.105  29.576  14.776  1.00 20.120          H  
ATOM   4049  HG  LEU A 249      -7.847  30.712  12.615  1.00 20.120          H  
ATOM   4050 1HD1 LEU A 249      -6.899  32.845  12.609  1.00 20.120          H  
ATOM   4051 2HD1 LEU A 249      -8.455  32.985  13.351  1.00 20.120          H  
ATOM   4052 3HD1 LEU A 249      -7.035  33.021  14.366  1.00 20.120          H  
ATOM   4053 1HD2 LEU A 249      -5.485  31.018  12.803  1.00 20.120          H  
ATOM   4054 2HD2 LEU A 249      -5.612  31.083  14.555  1.00 20.120          H  
ATOM   4055 3HD2 LEU A 249      -6.000  29.576  13.701  1.00 20.120          H  
ATOM   4056  N   VAL A 250     -10.473  31.547  12.515  1.00 13.150          N  
ATOM   4057  CA  VAL A 250     -10.767  31.491  11.103  1.00 14.060          C  
ATOM   4058  C   VAL A 250      -9.590  32.202  10.426  1.00 14.470          C  
ATOM   4059  O   VAL A 250      -9.164  33.282  10.867  1.00 14.340          O  
ATOM   4060  CB  VAL A 250     -12.104  32.185  10.725  1.00 19.320          C  
ATOM   4061  CG1 VAL A 250     -12.325  32.125   9.244  1.00 19.320          C  
ATOM   4062  CG2 VAL A 250     -13.245  31.526  11.379  1.00 19.320          C  
ATOM   4063  H   VAL A 250     -10.474  32.455  12.958  1.00 15.780          H  
ATOM   4064  HA  VAL A 250     -10.794  30.452  10.772  1.00 16.870          H  
ATOM   4065  HB  VAL A 250     -12.065  33.216  11.020  1.00 23.180          H  
ATOM   4066 1HG1 VAL A 250     -13.262  32.618   8.994  1.00 23.180          H  
ATOM   4067 2HG1 VAL A 250     -11.512  32.616   8.713  1.00 23.180          H  
ATOM   4068 3HG1 VAL A 250     -12.370  31.096   8.954  1.00 23.180          H  
ATOM   4069 1HG2 VAL A 250     -14.145  32.040  11.093  1.00 23.180          H  
ATOM   4070 2HG2 VAL A 250     -13.298  30.477  11.068  1.00 23.180          H  
ATOM   4071 3HG2 VAL A 250     -13.123  31.585  12.428  1.00 23.180          H  
ATOM   4072  N   HIS A 251      -9.055  31.562   9.405  1.00 15.090          N  
ATOM   4073  CA  HIS A 251      -7.957  32.093   8.623  1.00 15.720          C  
ATOM   4074  C   HIS A 251      -8.536  32.854   7.432  1.00 16.620          C  
ATOM   4075  O   HIS A 251      -8.123  32.618   6.292  1.00 17.080          O  
ATOM   4076  OXT HIS A 251      -9.375  33.746   7.596  1.00 23.580          O  
ATOM   4077  CB  HIS A 251      -7.072  30.964   8.079  1.00 20.840          C  
ATOM   4078  CG  HIS A 251      -6.353  30.104   9.089  1.00 20.840          C  
ATOM   4079  ND1 HIS A 251      -5.196  30.500   9.693  1.00 20.840          N  
ATOM   4080  CD2 HIS A 251      -6.624  28.867   9.568  1.00 20.840          C  
ATOM   4081  CE1 HIS A 251      -4.765  29.541  10.489  1.00 20.840          C  
ATOM   4082  NE2 HIS A 251      -5.606  28.535  10.430  1.00 20.840          N  
ATOM   4083  H   HIS A 251      -9.443  30.662   9.149  1.00 18.110          H  
ATOM   4084  HA  HIS A 251      -7.349  32.775   9.222  1.00 18.860          H  
ATOM   4085 1HB  HIS A 251      -7.675  30.318   7.466  1.00 25.010          H  
ATOM   4086 2HB  HIS A 251      -6.310  31.397   7.429  1.00 25.010          H  
ATOM   4087  HD1 HIS A 251      -5.088  31.456   9.977  1.00 25.010          H  
ATOM   4088  HD2 HIS A 251      -7.433  28.156   9.372  1.00 25.010          H  
ATOM   4089  HE1 HIS A 251      -3.845  29.675  11.058  1.00 25.010          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 -1415.47 160.398 979.325 -86.7002 30.5911 58.1181 493.091 -535.849 -1.83904 -13.2756 -455.373 -54.4425 -109.39 -49.391 -54.8982 -21.1513 0 7.43468 20.4731 153.184 196.075 -56.4601 34.0786 -102.489 2.04289 192.133 -629.785
ASP:NtermProteinFull_1 -1.9321 0.27076 4.05494 -0.1362 0.02143 0.44254 2.3753 -1.61664 -0 -0 -4.24186 -0.7857 0 0 -1.86156 0 0 0.00023 0.00118 0 2.08478 0 0 -2.3716 0 0.29351 -3.40097
LYS_2 -6.06237 0.65879 7.33673 -0.60162 0.15169 0.55328 2.19398 -2.49256 -0.01696 -0.04781 -4.81876 0.55081 0 0 -0.87729 0 0 -0.04533 0.11295 4.54859 0 0.00028 0 -1.5107 -0.3128 0.47986 -0.19923
GLN_3 -5.45131 0.73015 4.83274 -0.64869 0.13952 0.64236 2.3827 -2.18652 -0 -0 -2.10247 -0.45041 0 0 -0.47532 -0.45894 0 0.05341 0.01284 0 2.50484 -0.04914 0 -0.18838 -0.58877 1.11218 -0.18919
PRO_4 -4.37513 1.00485 1.66691 -0.07568 0 0.04605 0.73156 -0.89437 -0 -0 0.41563 0.57731 0 0 0 0 0 -0.15562 0.02602 0.35933 0 -0.76261 0 -2.4119 -0.16084 1.1953 -2.81317
LEU_5 -8.18954 1.52844 1.17171 -0.50014 0.19196 0.10695 1.33778 -1.84961 -0 -0 0.13149 0.26604 0 0 0 0 0 -0.03647 0.08711 0.67645 0 -0.16721 0 0.18072 0.14233 0.82158 -4.10039
GLN_6 -5.05856 0.8142 2.681 -0.43881 0.20357 0.47062 1.03892 -1.52165 -0.052 -0.55992 -0.90954 -0.94003 0 0 0 0 0 -0.04254 0.02653 0 3.87059 0.12014 0 -0.18838 1.31886 0.83071 1.66371
LYS_7 -6.43985 0.7907 5.35308 -0.44243 0.08275 0.26808 1.70912 -2.41532 -0 -0 -2.22624 -0.00254 0 0 0 0 0 -0.01316 0.03414 1.67333 0 0.23828 0 -1.5107 1.38483 1.01855 -0.49737
PRO_8 -6.03084 1.35226 2.09451 -0.21449 0.01837 0.15667 0.88995 -1.02767 -0.00023 -0.00084 -0.0537 -0.04608 0 0 0 0 0 0.12548 0.07066 0.27795 0 -0.6226 0 -2.4119 0.04401 1.09881 -4.27967
SER_9 -4.30612 0.1625 4.5173 -0.02682 0 0.04656 2.37176 -2.1095 -0.02849 -0.14235 -2.83089 -0.95848 0 0 0 0 0 0.04466 0.01009 0.32798 0 -0.18253 0.60211 -0.77834 0.72145 0.59475 -1.96435
HIS_10 -8.81725 0.8035 8.5158 -0.5753 0.07877 0.48499 3.24056 -4.09424 -0.04088 -0.19081 -2.55045 -1.03664 0 0 0 0 0 0.00362 0.04083 0 2.48072 -0.30011 0 -0.45461 0.77561 0.38931 -1.24661
CYS_11 -8.20909 0.90263 4.21255 -0.06354 0.00069 0.04148 2.18311 -2.44855 -0 -0 -2.72548 -0.25125 0 0 0 0 0 0.11582 0.05496 0.97026 0 0.19467 0 3.6196 0.14392 0.37362 -0.88459
THR_12 -6.2643 0.46896 4.02032 -0.17523 0.10529 0.06494 2.71367 -2.39494 -0.04 -0.29746 -2.65038 -0.31258 0 0 0 0 0 -0.07425 0.00671 0.14968 0 -0.05524 2.27203 -1.0874 0.2219 0.41197 -2.91633
ILE_13 -8.39072 0.71727 2.12116 -0.45208 0.30538 0.09262 2.40089 -2.25744 -0.00841 -0.02594 -2.72557 0.1028 0 0 0 0 0 -0.05569 0.11035 0.46556 0 -0.77571 0 0.73287 -0.16127 0.43306 -7.37086
TYR_14 -10.1549 1.16571 2.36907 -0.62193 0.04514 0.35203 2.39237 -2.70188 -0.02338 -0.26088 -1.81424 -0.18179 0 0 0 0 0 -0.05141 0.17915 0 2.43938 -0.03614 0.00027 1.2797 -0.17719 0.49977 -5.30114
VAL_15 -7.18067 0.62881 2.87279 -0.30389 0.28456 0.07777 1.74418 -2.28166 -0.00841 -0.02594 -1.26135 -0.57203 0 0 0 0 0 -0.0239 0.0151 0.14285 0 -0.29011 0 1.9342 0.21345 0.44973 -3.5845
ALA_16 -4.91335 0.37763 1.60853 -0.02477 9e-05 0 0.61768 -1.66789 -0.00092 -0.00267 -0.2311 -0.21599 0 0 0 0 0 -0.04156 0 0 0 -0.10522 0 1.8394 -0.32731 0.28628 -2.80118
LYS_17 -3.02571 0.1587 2.18245 -0.30084 0.02343 0.13854 0.35903 -0.90978 -0.0042 -0.06194 0.47001 -0.09201 0 0 0 0 0 -0.03433 0.03201 1.97883 0 -0.14964 0 -1.5107 -0.61756 0.173 -1.19071
ASN_18 -4.09704 0.46841 3.25368 -0.15585 0.00849 0.20621 1.44099 -1.64505 -0.03605 -0.30048 -0.84487 -0.84276 0 0 -1.01126 0 0 0.03117 0.00048 0 1.86804 -0.15578 0 -0.93687 -0.09188 0.20743 -2.63299
TYR_19 -9.79478 1.05727 2.17416 -0.6401 0.07144 0.29668 1.59997 -1.78342 -0.00177 -0.0236 -1.21277 -0.03153 0 0 -1.01126 0 0 0.15946 0.06296 0 2.24375 -0.1426 0.02888 1.2797 0.20523 0.842 -4.62034
PRO_20 -7.14684 1.01545 5.83708 -0.13337 0.00595 0.10024 2.88774 -2.28083 -0.01212 -0.08694 -3.04789 0.16147 0 0 0 0 0 -0.0891 0.08213 0.10919 0 -1.01879 0 -2.4119 0.10022 1.68993 -4.23838
PRO_21 -3.21798 0.36663 2.6795 -0.06503 1e-05 0.04126 1.60412 -1.24543 -0.01207 -0.12126 -2.00762 0.59359 0 0 0 0 0 -0.12779 0.09373 0.0816 0 -0.72917 0 -2.4119 0.69676 1.232 -2.54904
TRP_22 -12.4345 1.28424 5.22875 -1.316 0.11083 0.46745 3.00478 -3.35308 -0 -0 -2.44307 -0.35791 0 0 -0.43108 0 0 -0.00442 0.05092 0 2.18844 -0.07156 0 1.6906 0.6012 0.62208 -5.16233
GLN_23 -11.1695 1.14754 7.3677 -0.28673 0.06351 0.22152 3.73283 -3.70484 -0.01263 -0.14138 -3.24164 -0.63454 0 0 -0.69529 0 0 0.01945 0.05536 0 2.99605 -0.14054 0 -0.18838 -0.1724 0.76118 -4.02272
HIS_D_24 -7.11598 0.40367 6.00754 -0.60645 0.01855 0.65694 2.53267 -3.03302 -0.03003 -0.26596 -2.57978 -0.44285 0 0 0 0 0 0.10496 0.12321 0 2.53668 -0.15492 0 -0.45461 -0.00385 0.63596 -1.66726
THR_25 -6.16501 0.31142 5.05352 -0.20533 0.13686 0.07456 2.71295 -2.76541 -0.01226 -0.09018 -2.94645 -0.08516 0 0 0 0 0 -0.00344 0.00198 0.06237 0 0.00179 2.29023 -1.0874 0.08148 0.35088 -2.28259
THR_26 -8.17728 0.83561 4.47275 -0.1953 0.08876 0.06651 3.17192 -3.06367 -0 -0 -2.70821 -0.01417 0 0 0 0 0 -0.00089 0.0003 0.05516 0 0.01219 2.3238 -1.0874 0.19005 0.26079 -3.76908
LEU_27 -8.78072 0.80663 3.90319 -0.49729 0.2395 0.1253 2.75193 -2.92497 -0 -0 -2.82608 0.22607 0 0 0 0 0 -0.03414 0.18349 0.37634 0 -0.26879 0 0.18072 -0.01709 0.39893 -6.15698
SER_28 -4.55961 0.19038 5.41343 -0.02617 0 0.06115 2.3357 -2.51656 -0 -0 -2.40353 -0.62671 0 0 0 0 0 -0.0031 0.00031 0.65946 0 0.34829 0.60487 -0.77834 -0.01738 0.2968 -1.02101
VAL_29 -6.48341 0.52632 4.24875 -0.30833 0.18993 0.07038 2.32346 -2.6359 -0 -0 -1.77485 -0.12895 0 0 0 0 0 -0.05188 0.0046 0.06636 0 -0.31396 0 1.9342 0.07944 0.31411 -1.93974
LEU_30 -9.1037 1.70258 2.48663 -0.51326 0.33369 0.1223 2.87735 -2.72342 -0 -0 -2.30977 -0.02867 0 0 0 0 0 0.0173 1.08451 3.28866 0 -0.3014 0 0.18072 -0.20854 0.68381 -2.41119
ARG_31 -8.18228 0.83269 8.81271 -0.78365 0.17913 0.43767 3.98245 -3.98312 -0.03117 -0.16429 -4.77864 0.3733 0 0 -0.36951 -0.64248 0 -0.0149 0.14694 2.92086 0 -0.1041 0 -1.2888 -0.28491 0.71684 -2.22526
LYS_32 -4.31913 0.23105 5.12815 -0.30206 0.02721 0.13355 2.2059 -2.39946 -0.00539 -0.07813 -2.20872 0.0133 0 0 0 0 0 0.01166 0.00631 1.6754 0 -0.0359 0 -1.5107 -0.32375 0.42435 -1.32638
HIS_33 -6.62888 0.36722 6.69041 -0.3859 0.00873 0.44444 3.58497 -3.29716 -0 -0 -3.21998 -0.33001 0 0 0 -1.10618 0 0.01293 0.00484 0 2.38157 -0.0276 0 -0.45461 -0.24961 0.28704 -1.91777
PHE_34 -9.63218 1.43382 3.89543 -0.55726 0.02136 0.2147 2.76462 -3.17096 -0 -0 -3.04822 -0.09496 0 0 0 0 0 -0.01397 0.08416 0 2.73142 -0.00553 0 1.0402 -0.16053 0.46996 -4.02794
GLU_35 -3.60304 0.19965 4.91418 -0.20161 0.02835 0.28162 1.69559 -2.26714 -0.02473 -0.1751 -1.66954 -0.55984 0 0 0 0 0 -0.03288 0.0088 0 3.09896 -0.15214 0 -2.7348 -0.239 0.46362 -0.96906
ALA_36 -2.78868 0.11757 2.74179 -0.02276 0 0 1.55602 -1.65353 -0.00984 -0.06757 -0.75241 -0.35022 0 0 0 0 0 -0.06307 0 0 0 -0.33545 0 1.8394 -0.42834 0.29988 0.08277
ASN_37 -5.11683 0.47016 5.55859 -0.20078 0.06671 0.34143 2.66313 -2.72668 -0 -0 -2.79631 -0.45314 0 0 -0.47316 0 0 -0.02721 0.02858 0 2.25387 -0.64602 0 -0.93687 -0.62769 0.53835 -2.08386
ASN_38 -2.1473 0.15434 3.03598 -0.19638 0.03428 0.33329 1.31186 -1.47635 -0.0044 -0.02772 -0.83207 -1.01833 0 0 0 0 0 -0.09127 0.024 0 1.9327 -1.03106 0 -0.93687 -0.83672 0.48385 -1.2882
GLY_39 -2.21547 0.2305 2.2185 -6e-05 0 0 0.8647 -1.19955 -0 -0 -1.64 -0.35638 0 0 0 0 0 -0.17215 0 0 0 -1.52498 0 0.83697 -0.83014 0.3879 -3.40016
LYS_40 -3.29899 0.28971 3.52954 -0.38452 0.05766 0.18406 1.74624 -1.58325 -0 -0 -1.54943 0.08773 0 0 -0.47316 0 0 -0.04641 0.00397 1.82999 0 0.12574 0 -1.5107 -0.35293 0.4361 -0.90866
LEU_41 -5.67822 1.16284 1.01036 -0.73128 0.36512 0.31618 0.50806 -1.19697 -0 -0 -0.12849 0.1399 0 0 0 0 0 0.47223 0.13258 1.53268 0 -0.34496 0 0.18072 -0.24654 1.07916 -1.42664
PRO_42 -4.90462 0.99878 2.70627 -0.13633 0.00146 0.10172 0.96135 -1.22513 -0 -0 0.03978 0.18309 0 0 0 0 0 -0.0434 0.04619 0.2505 0 -1.07215 0 -2.4119 -0.62228 1.31802 -3.80866
ASP_43 -4.61816 0.61502 5.84433 -0.17015 0.01065 0.51624 2.89792 -2.58602 -0 -0 -4.4126 -0.95752 0 0 -0.95663 0 0 0.02957 0.0221 0 3.0237 -0.01563 0 -2.3716 -0.39888 0.53433 -2.99333
ASN_44 -6.20228 0.48845 5.10862 -0.18391 0.02558 0.28074 2.55092 -2.82089 -0.03029 -0.17146 -1.27705 -0.38434 0 0 0 0 0 -0.08244 1e-05 0 1.55718 0.23663 0 -0.93687 0.13001 0.35796 -1.35342
LYS_45 -4.15562 0.35133 4.54287 -0.42083 0.07694 0.2122 2.11114 -2.07016 -0 -0 -2.63688 0.15473 0 0 -0.95663 0 0 -0.06385 0.04881 1.68263 0 -0.03346 0 -1.5107 -0.19913 0.38224 -2.48434
VAL_46 -5.41514 0.45301 4.87582 -0.29974 0.18522 0.06785 2.69579 -2.4513 -0 -0 -1.84157 -0.20134 0 0 0 0 0 -0.02764 0.00722 0.23215 0 -0.39665 0 1.9342 -0.32208 0.40352 -0.10067
ILE_47 -9.25175 1.08336 3.57387 -0.50926 0.48319 0.09881 2.69582 -2.77454 -0 -0 -1.29794 0.1158 0 0 0 0 0 -0.01975 0.01917 0.4846 0 -0.45719 0 0.73287 0.04746 0.47949 -4.49599
ALA_48 -4.74246 0.15588 3.70044 -0.02223 0 0 2.10753 -2.32784 -0 -0 -2.59341 -0.36362 0 0 0 0 0 0.03273 0 0 0 -0.29657 0 1.8394 -0.20775 0.41798 -2.29992
SER_49 -3.66717 0.20493 4.89917 -0.02778 0 0.06443 2.23315 -2.32673 -0 -0 -1.57096 -0.58128 0 0 -0.46789 0 0 0.07433 0.00042 0.68909 0 0.3367 0.6005 -0.77834 -0.13436 0.23444 -0.21735
GLU_50 -4.82207 0.19435 6.12334 -0.31956 0.07115 0.362 2.89373 -2.77489 -0 -0 -3.02174 -0.56158 0 0 0 -1.10618 0 -0.01047 0.02263 0 3.01889 0.00325 0 -2.7348 0.13883 0.15561 -2.36753
LEU_51 -9.33957 1.41987 3.15695 -0.49254 0.26186 0.11342 2.559 -2.6836 -0.00239 -0.00981 -2.08763 0.25534 0 0 0 0 0 -0.02632 0.1631 0.32302 0 -0.28582 0 0.18072 -0.14881 0.65301 -5.9902
GLY_52 -3.26293 0.21075 3.10429 -5e-05 0 0 1.27992 -1.63731 -0 -0 -1.29567 -0.42895 0 0 0 0 0 -0.06684 0 0 0 0.23278 0 0.83697 -0.05378 0.67136 -0.40945
SER_53 -2.71743 0.33069 3.67706 -0.03353 0.00247 0.02489 1.6863 -1.64166 -0 -0 -2.17518 -0.13924 0 0 -0.46789 0 0 -0.03588 0.00718 0.57584 0 -0.20843 1.79224 -0.77834 -0.09884 0.23715 0.03739
MET_54 -6.62634 0.65478 5.54175 -0.33474 0.14132 0.04245 2.93398 -2.50169 -0.00239 -0.00981 -2.02693 -0.0448 0 0 0 0 0 0.04295 0.00123 1.68363 0 0.12749 0 0.60916 -0.27784 1.0121 0.96631
PRO_55 -3.45429 0.53077 3.04132 -0.06493 0 0.04106 1.49712 -1.22673 -0.00446 -0.04941 -0.7698 0.62915 0 0 0 0 0 -0.1305 0.0202 0.15351 0 -0.05151 0 -2.4119 0.03285 1.12671 -1.09083
GLU_56 -3.77585 0.29593 3.47444 -0.44273 0.13694 1.35913 1.24705 -1.522 -0.0196 -0.13327 -0.9307 -3.0946 0 0 0 0 0 -0.09619 0.01693 0 3.66808 -0.30224 0 -2.7348 -0.18597 0.43856 -2.60089
LEU_57 -9.13105 1.21633 3.87357 -0.52119 0.33894 0.15494 2.94715 -2.74722 -0.0196 -0.13327 -3.55306 0.04154 0 0 0 0 0 -0.05943 0.02183 0.34504 0 0.0916 0 0.18072 -0.40837 0.74658 -6.61497
LYS_58 -3.29971 0.24137 3.49745 -0.29557 0.02306 0.12714 1.66112 -1.50383 -0 -0 -0.5673 -0.05756 0 0 0 0 0 -0.03944 0.1028 1.69117 0 -0.08263 0 -1.5107 -0.38226 0.69497 0.30008
LYS_59 -2.55234 0.21775 2.06719 -0.32652 0.04688 0.18386 0.10557 -1.06616 -0.00446 -0.04941 -0.17385 -0.19046 0 0 0 0 0 0.03343 0.00023 1.76622 0 -0.08673 0 -1.5107 -0.54345 0.23225 -1.85068
TYR_60 -9.26061 1.10872 5.18355 -0.72055 0.07708 0.41489 3.7059 -3.07136 -7e-05 -0.0008 -4.28295 -0.11069 0 0 0 -0.59114 0 -0.07568 0.00103 0 2.1052 -0.29294 0.01574 1.2797 -0.15832 0.65376 -4.01955
MET_61 -5.33983 0.52421 4.6231 -0.44333 0.11929 0.04891 2.40886 -2.24206 -0 -0 -1.4506 0.0787 0 0 0 0 0 0.03808 0.02231 2.19951 0 -0.03888 0 0.60916 0.0343 0.78134 1.97307
LYS_62 -3.15345 0.33033 3.14716 -0.41955 0.06158 0.22728 0.49562 -1.27615 -0 -0 -0.34262 0.15164 0 0 0 0 0 -0.00673 0.02457 1.47102 0 -0.03128 0 -1.5107 -0.37523 0.36538 -0.84111
LYS_63 -7.3403 0.56119 7.26265 -0.29742 0.02632 0.13932 3.50673 -3.07764 -0 -0 -5.1424 -0.12521 0 0 0 -0.89172 0 0.02325 0.01446 1.876 0 -0.23415 0 -1.5107 -0.26228 0.38512 -5.0868
VAL_64 -8.57336 1.25409 3.64443 -0.31379 0.22453 0.07064 3.13807 -2.81472 -0.00916 -0.06115 -2.20397 -0.02615 0 0 0 0 0 -0.04578 0.02557 0.03084 0 -0.31954 0 1.9342 0.02648 0.64421 -3.37454
MET_65 -4.7106 0.82943 3.90339 -0.50254 0.1754 0.08005 1.95193 -2.03526 -7e-05 -0.0008 -1.83556 -0.20292 0 0 0 0 0 1.01161 0.09762 1.85757 0 0.10107 0 0.60916 5.78478 1.72773 8.84201
PRO_66 -6.3956 0.90226 4.17353 -0.06618 0 0.04171 1.69864 -1.94992 -0.00192 -0.03435 -1.53566 0.59463 0 0 0 0 0 -0.1541 0.09004 0.23534 0 -0.07741 0 -2.4119 5.75753 1.71725 2.58388
PHE_67 -9.60196 1.08533 4.60919 -0.74773 0.02713 0.26091 3.31441 -2.99487 -0 -0 -2.40886 -0.1079 0 0 0 0 0 0.03497 0.80566 0 2.46638 -0.14019 0 1.0402 -0.01681 0.66332 -1.71082
VAL_68 -8.67186 0.75323 3.04847 -0.30924 0.18253 0.06974 2.58369 -2.91841 -0.00885 -0.04085 -2.22789 -0.1132 0 0 0 0 0 0.01061 0.04123 0.10807 0 -0.21072 0 1.9342 -0.07759 0.4374 -5.40943
ALA_69 -4.79392 0.31697 4.08966 -0.02088 0 0 2.36153 -2.47823 -0.0306 -0.19175 -1.78248 -0.3551 0 0 0 0 0 0.09358 0 0 0 -0.23257 0 1.8394 -0.26089 0.35025 -1.09504
MET_70 -8.73263 0.64222 7.51566 -0.75309 0.27501 0.36845 3.28087 -3.42008 -7e-05 -0.00144 -2.67696 -0.15854 0 0 0 0 0 0.20926 0.01592 2.46423 0 -0.12498 0 0.60916 -0.29934 0.53545 -0.25089
ILE_71 -8.68567 1.21316 3.12884 -0.48963 0.35272 0.09882 2.76018 -2.75636 -0.00329 -0.0228 -2.20799 -0.0314 0 0 0 0 0 -0.0128 0.05475 0.52094 0 -0.42094 0 0.73287 -0.09425 0.66198 -5.20085
LYS_72 -6.4083 0.49424 7.01769 -0.42655 0.0511 0.24985 3.36177 -3.08509 -0 -0 -3.59923 0.12158 0 0 0 -0.70238 0 0.00245 0.13107 2.14487 0 0.08555 0 -1.5107 0.11426 0.58581 -1.37202
GLU_73 -5.76697 0.15182 7.23585 -0.34684 0.09421 0.40972 3.35864 -3.05763 -0.01874 -0.16223 -3.50493 -0.57951 0 0 0 -0.78383 0 -0.02319 0.01666 0 3.25258 -0.09928 0 -2.7348 -0.04109 0.36736 -2.23218
ASN_74 -8.17221 0.49369 7.12687 -0.17703 0.02293 0.26776 3.89203 -3.57767 -0.01667 -0.15583 -3.86856 -0.286 0 0 0 -2.18732 0 0.0152 0.02449 0 1.51951 0.35778 0 -0.93687 -0.07714 0.41657 -5.31847
LEU_75 -8.01054 0.98217 4.49976 -0.66463 0.3756 0.25265 2.4283 -2.85361 -0 -0 -2.37424 -0.07949 0 0 0 0 0 -0.03108 0.2624 1.56695 0 -0.22602 0 0.18072 0.00147 0.59866 -3.09092
GLU_76 -4.05825 0.18997 5.76277 -0.21917 0.03701 0.32397 2.14755 -2.41472 -0.02203 -0.18503 -2.6598 -0.61021 0 0 0 -0.70238 0 -0.05081 0.08576 0 3.10482 -0.28141 0 -2.7348 -0.3599 0.40157 -2.2451
LYS_77 -3.6799 0.14765 4.72557 -0.3149 0.04679 0.15386 2.16599 -1.8945 -0 -0 -2.32439 -0.07596 0 0 0 -0.78383 0 -0.01085 0.07925 2.02014 0 -0.08983 0 -1.5107 -0.26105 0.45329 -1.15337
MET_78 -5.82805 0.50881 4.00883 -0.24348 0.06692 0.11138 2.10471 -1.90927 -0 -0 -2.36876 -0.35581 0 0 -0.52053 0 0 -0.03583 0.45174 2.17018 0 0.26194 0 0.60916 0.12512 0.65109 -0.19185
GLY_79 -3.5902 0.45688 4.12278 -0.00034 0 0 2.34146 -2.006 -0 -0 -1.79276 -0.15561 0 0 0 0 0 -0.04959 0 0 0 -1.52066 0 0.83697 0.08277 0.94515 -0.32916
PRO_80 -3.44533 0.72303 2.33666 -0.07145 0 0.04428 1.62376 -1.16177 -0 -0 -0.70855 0.60053 0 0 0 0 0 -0.19567 0.01356 0.2162 0 -0.68739 0 -2.4119 0.14376 0.85699 -2.12331
ARG_81 -5.44628 0.4451 5.67055 -0.69771 0.13685 0.41884 1.81168 -2.39979 -0.01755 -0.15306 -2.26816 0.45808 0 0 -0.52053 0 0 -0.21145 0.20665 2.53709 0 -0.03716 0 -1.2888 0.34505 0.48622 -0.52437
ILE_82 -7.59797 1.1892 2.70172 -0.68786 0.40792 0.24764 1.88408 -2.10623 -0 -0 -0.23833 0.11414 0 0 0 0 0 -0.06408 0.1726 2.42167 0 0.50402 0 0.73287 0.10058 0.52333 0.30529
LEU_83 -7.69581 1.11955 2.44973 -0.54734 0.25626 0.16589 2.28636 -2.15211 -0 -0 -2.16212 0.13248 0 0 -0.36951 0 0 -0.05914 0.06721 0.11661 0 -0.15606 0 0.18072 -0.40187 0.61297 -6.15617
ASP_84 -4.35547 0.39454 5.26659 -0.09759 0.02201 0.26928 2.56045 -2.50973 -0.02395 -0.18053 -1.74157 -0.1402 0 0 0 -0.64248 0 -0.01607 0.11779 0 1.93012 0.07838 0 -2.3716 -0.48691 0.5291 -1.39785
LEU_85 -6.77342 0.73244 1.82254 -0.67571 0.43268 0.18876 0.81755 -1.80622 -0.00597 -0.08554 -0.33386 0.16364 0 0 0 0 0 -0.05213 0.00664 2.7475 0 -0.11114 0 0.18072 -0.46338 0.49806 -2.71682
GLN_86 -3.15623 0.31374 3.02481 -0.63401 0.09911 1.00511 0.81481 -1.45257 -0 -0 -0.47776 -0.69117 0 0 0 0 0 0.00155 0.00899 0 3.31072 -0.06039 0 -0.18838 -0.35333 0.51725 2.08225
LEU_87 -4.04123 0.41706 1.59909 -0.48711 0.24975 0.09018 0.69941 -1.21255 -0 -0 0.34717 0.20265 0 0 0 0 0 0.06991 0.0034 0.47829 0 -0.37954 0 0.18072 -0.23699 0.41043 -1.60936
GLU_88 -2.65823 0.14167 2.21496 -0.21501 0.02719 0.29819 0.25734 -0.99935 -0 -0 -0.34533 -0.56439 0 0 0 0 0 -0.05507 0.00342 0 3.10015 -0.35272 0 -2.7348 -0.4385 0.22209 -2.09839
PHE_89 -3.23881 0.24573 2.45878 -0.62086 0.05501 0.35168 1.12747 -1.32571 -0 -0 -0.19637 0.21187 0 0 0 0 0 -0.0083 0.02427 0 1.89242 -0.32328 0 1.0402 -0.45786 0.12299 1.35926
ASP_90 -3.74321 0.36102 4.83304 -0.24475 0.06512 0.82395 2.58446 -2.35923 -0 -0 -3.73642 -0.83312 0 0 -0.57794 0 0 -0.03844 0.01445 0 2.01115 -0.86151 0 -2.3716 -0.249 0.392 -3.93004
GLU_91 -5.42104 0.20657 4.84203 -0.60008 0.11456 1.08965 2.35591 -2.33655 -0 -0 -1.72691 -0.72999 0 0 0 0 0 -0.03205 0.00794 0 3.61693 -0.23875 0 -2.7348 -0.35095 0.36204 -1.57547
LYS_92 -7.91149 0.90946 6.35102 -0.4907 0.07763 0.3107 2.17194 -2.91508 -0 -0 -2.1312 0.0829 0 0 0 0 0 0.05108 0.31779 2.45554 0 0.04404 0 -1.5107 -0.37606 0.28452 -2.27858
ALA_93 -4.60501 0.32547 5.11605 -0.02223 0 0 2.32906 -2.65294 -0 -0 -2.42762 -0.36755 0 0 -0.57794 0 0 -0.03978 0 0 0 -0.31659 0 1.8394 -0.37783 0.36869 -1.40882
VAL_94 -5.20549 0.34187 5.33933 -0.30952 0.19508 0.07082 2.58307 -2.75071 -0.01507 -0.14492 -2.10648 -0.15409 0 0 -0.60478 0 0 0.071 0.01162 0.09767 0 -0.27284 0 1.9342 -0.35579 0.33413 -0.9409
LEU_95 -7.57437 0.59354 3.89936 -0.48765 0.19829 0.10991 2.67236 -2.67527 -0 -0 -1.81261 0.23116 0 0 0 0 0 -0.04093 0.15125 0.41943 0 -0.25702 0 0.18072 -0.2092 0.51073 -4.09031
MET_96 -5.91367 0.7637 5.00673 -0.7097 0.22481 0.18322 2.23813 -2.3036 -1e-05 -0.00018 -1.98968 0.05431 0 0 0 0 0 0.02268 0.15652 1.00727 0 -0.08324 0 0.60916 -0.23451 0.63421 -0.33387
GLU_97 -3.61258 0.2255 4.38161 -0.22205 0.02248 0.31541 1.49335 -1.99811 -0.02485 -0.22707 -1.06671 -0.60722 0 0 0 0 0 -0.0043 0.03315 0 3.22218 -0.26691 0 -2.7348 -0.44659 0.49208 -1.02546
ASN_98 -5.72268 0.38468 5.53645 -0.22181 0.05072 0.34504 3.19926 -2.83182 -0.00985 -0.08286 -3.40841 -0.65878 0 0 -0.60478 0 0 -0.0212 0.00271 0 2.36668 -0.58927 0 -0.93687 -0.54001 0.51658 -3.22621
ILE_99 -7.91276 1.0918 4.28848 -0.68306 0.58561 0.16123 3.18535 -2.85835 -0.00664 -0.04084 -2.9977 0.23863 0 0 0 0 0 -0.0644 0.05593 0.58076 0 -0.28552 0 0.73287 -0.25684 0.87512 -3.31033
VAL_100 -4.19036 0.30086 2.74634 -0.35694 0.23167 0.08642 1.2139 -1.81834 -1e-05 -0.00018 -0.70389 -0.04425 0 0 0 0 0 -0.05631 0.0001 0.83415 0 0.14217 0 1.9342 -0.21273 0.74377 0.85056
TYR_101 -5.44339 0.44888 3.73778 -0.6808 0.06196 0.38259 2.27223 -2.28735 -0 -0 -2.19342 -0.21698 0 0 0 0 0 0.06185 0.38267 0 2.43278 -0.00048 9e-05 1.2797 -0.10857 0.34105 0.47058
LEU_102 -7.54842 0.74358 4.00347 -0.4796 0.17921 0.11028 2.70028 -2.82036 -0 -0 -2.20311 0.22065 0 0 0 0 0 -0.02174 0.10755 0.41689 0 -0.26188 0 0.18072 -0.06461 0.39863 -4.33846
THR_103 -7.58014 0.44113 6.56051 -0.19397 0.08049 0.06818 3.27094 -3.56307 -8e-05 -0.00071 -4.03311 -0.07806 0 0 0 0 0 -0.01876 0.02885 0.07024 0 -0.01202 2.26055 -1.0874 -0.06189 0.47773 -3.37059
ASN_104 -3.71326 0.1627 4.50722 -0.17563 0.02786 0.25645 1.68836 -2.23473 -0.00664 -0.04084 -1.27252 -0.25889 0 0 0 0 0 -0.01967 0.02088 0 1.51999 0.47809 0 -0.93687 0.25716 0.37425 0.63392
SER_105 -3.88897 0.36543 4.01954 -0.03281 8e-05 0.02241 1.9616 -1.90026 -0 -0 -1.79849 0.04788 0 0 0 0 0 -0.05898 0.03751 0.64449 0 0.24254 1.75698 -0.77834 0.06254 0.35158 1.05474
LEU_106 -7.68225 0.88185 3.72346 -0.48691 0.14021 0.14279 1.81094 -2.37738 -0 -0 -1.64148 0.11469 0 0 0 0 0 -0.07589 0.05853 0.07228 0 -0.10271 0 0.18072 -0.40929 0.48652 -5.16392
GLU_107 -4.56688 0.55556 7.27622 -0.19448 0.0382 0.28274 3.25123 -2.84471 -0.00023 -0.00084 -5.58144 -0.61236 0 0 -2.26353 0 0 -0.03378 0.03354 0 2.69339 0.07026 0 -2.7348 -0.26707 0.78205 -4.11692
LEU_108 -9.44649 1.16945 2.84041 -0.52458 0.32584 0.09995 1.17084 -2.5566 -0 -0 -0.86075 0.22924 0 0 0 0 0 0.19645 0.05844 0.42473 0 -0.26676 0 0.18072 -0.03876 0.96614 -6.03172
GLU_109 -2.38532 0.08268 2.27614 -0.20692 0.03416 0.29902 1.01727 -1.06588 -0 -0 -1.05752 -0.58981 0 0 0 0 0 -0.05025 0.02317 0 3.08502 -0.1825 0 -2.7348 -0.04662 0.61127 -0.89089
HIS_110 -5.55124 0.43852 5.4516 -0.50293 0.03566 0.34798 2.19312 -2.74522 -0 -0 -1.74044 -1.11779 0 0 0 0 0 -0.0093 0.02241 0 2.02208 -0.40137 0 -0.45461 -0.001 0.44878 -1.56376
ILE_111 -8.7521 1.49513 1.31437 -0.48949 0.48346 0.10857 0.99083 -2.1181 -0 -0 -0.36079 0.00528 0 0 0 0 0 -0.04507 0.05582 0.34676 0 -0.69271 0 0.73287 -0.16033 0.66352 -6.422
GLU_112 -5.26461 0.37935 6.24069 -0.27206 0.04078 0.32069 2.32013 -2.71201 -0.03613 -0.19709 -4.56766 -0.25422 0 0 0 0 0 -0.03847 0.04327 0 3.10125 0.25999 0 -2.7348 -0.08173 0.43871 -3.01392
VAL_113 -6.80337 0.7502 1.09551 -0.25558 0.13961 0.05033 0.60585 -1.39619 -0 -0 -0.82248 -0.22887 0 0 0 0 0 -0.05611 0.2049 0.30215 0 -0.78907 0 1.9342 -0.12734 0.33617 -5.0601
LYS_114 -6.88837 0.27415 7.64102 -0.35749 0.072 0.20206 3.71244 -3.11604 -0.01132 -0.03951 -5.74872 0.20287 0 0 0 -0.67137 0 0.00232 0.06438 2.25234 0 0.05666 0 -1.5107 -0.10002 0.4335 -3.52978
PHE_115 -6.107 0.95458 3.52225 -0.56157 0.19028 0.24231 1.25839 -1.7892 -0 -0 -0.83588 -0.13513 0 0 0 0 0 -0.05206 0.43333 0 2.02481 -0.23035 0 1.0402 0.09509 0.77927 0.82931
ALA_116 -4.82806 0.88814 2.27869 -0.02357 0.00294 0 1.63243 -1.9629 -0.0193 -0.12559 -0.81572 -0.5206 0 0 0 0 0 0.08543 0 0 0 0.71851 0 1.8394 0.71625 1.03241 0.89847
SER_117 -1.76847 0.23711 2.28581 -0.02964 6e-05 0.04901 1.05223 -1.03439 -0 -0 0.09253 -1.00468 0 0 0 0 0 -0.04645 0.00399 0.17792 0 -0.20106 0.60843 -0.77834 0.3838 0.49895 0.52682
GLU_118 -2.59006 0.2332 3.57137 -0.23855 0.04904 0.40012 1.38961 -1.43338 -0.01241 -0.14981 -1.65306 -0.50357 0 0 0 -0.67137 0 -0.00186 0.00845 0 3.06174 0.09532 0 -2.7348 -0.46901 0.15102 -1.498
ALA_119 -4.56405 0.99184 1.51425 -0.02474 0 0 1.35405 -1.71226 -0.04228 -0.24034 -1.16516 -0.16481 0 0 0 0 0 0.04367 0 0 0 -0.08945 0 1.8394 -0.34425 0.42535 -2.17879
GLU_120 -5.84149 0.51403 6.99521 -0.62662 0.15707 1.72199 3.16055 -3.10476 -0.00782 -0.05897 -4.03859 -2.51553 0 0 -0.78838 0 0 0.21554 0.14162 0 4.10965 0.21024 0 -2.7348 -0.2892 0.61292 -2.16734
ASP_121 -3.71271 0.12219 4.77285 -0.11153 0.00354 0.33785 1.54468 -2.10717 -0.01498 -0.13539 -1.62223 -0.60349 0 0 0 0 0 0.01158 0.05859 0 1.77126 0.06729 0 -2.3716 -0.07036 0.5697 -1.48994
LYS_122 -5.01518 0.41026 4.80676 -0.50269 0.15751 0.30472 1.73405 -2.21842 -0.00404 -0.05698 -0.3502 0.17163 0 0 0 0 0 -0.00065 0.02329 2.23252 0 -0.06563 0 -1.5107 -0.02328 0.50961 0.60258
ILE_123 -9.79659 2.26206 4.72184 -0.58419 0.66997 0.14539 2.59653 -3.19892 -0 -0 -1.91821 0.34211 0 0 0 0 0 -0.06332 0.06965 1.68978 0 -0.12572 0 0.73287 -0.08041 0.64247 -1.89467
ARG_124 -6.3281 0.55312 6.84581 -0.80517 0.1487 0.54552 2.12574 -3.19773 -0.03736 -0.24085 -2.17603 0.34713 0 0 0 0 0 0.00861 0.09745 2.57292 0 -0.03133 0 -1.2888 -0.15799 0.61047 -0.40791
GLU_125 -5.1577 0.22363 7.02959 -0.34697 0.08079 0.4018 2.65976 -2.90779 -0.01138 -0.11297 -3.90214 -0.67112 0 0 -0.43108 -0.59114 0 -0.06966 0.036 0 4.30985 -0.32062 0 -2.7348 -0.42989 0.40174 -2.54408
ASP_126 -6.44213 0.2226 8.70392 -0.1071 0.00301 0.32775 3.99143 -3.68581 -0.01242 -0.1111 -6.33673 -0.21638 0 0 -1.45874 -0.89172 0 -0.01396 0.03975 0 1.98723 -0.24035 0 -2.3716 -0.39585 0.50779 -6.5004
CYS_127 -6.84987 0.45042 3.80212 -0.07323 0.00091 0.04649 1.96345 -2.0228 -0.03819 -0.30023 -1.65702 0.00016 0 0 0 0 0 -0.05527 0.00903 0.55219 0 0.1028 0 3.6196 -0.35551 0.53063 -0.27432
CYS_128 -6.65867 1.0362 3.70785 -0.08033 1e-05 0.05871 2.01381 -1.94433 -0.0486 -0.38391 -1.23261 -0.56334 0 0 0 0 0 0.03863 0.00939 0.29263 0 -0.28117 0 3.6196 -0.11201 1.21252 0.68439
PRO_129 -6.92628 1.30054 2.84383 -0.13673 0.0057 0.09639 0.72391 -1.40542 -0 -0 0.35868 0.21564 0 0 0 0 0 -0.0962 0.00031 0.14868 0 -0.82324 0 -2.4119 -0.13961 1.17688 -5.06882
GLY_130 -2.43795 0.2463 2.0135 -7e-05 0 0 0.4565 -0.97483 -0 -0 -0.45673 -0.39984 0 0 0 0 0 -0.07597 0 0 0 -1.47367 0 0.83697 -0.37023 0.25811 -2.37789
LYS_131 -4.99145 0.6697 5.46972 -0.51162 0.1873 0.33041 2.53405 -2.32525 -0.02395 -0.18138 -2.39439 -0.2212 0 0 0 0 0 0.14683 0.04765 2.02916 0 0.15394 0 -1.5107 -0.02024 0.7257 0.11427
PRO_132 -4.7743 0.69042 2.15007 -0.20449 0.00634 0.15054 0.67835 -1.0649 -0 -0 -0.63709 -0.00898 0 0 0 0 0 0.01078 0.00632 0.51028 0 -0.90444 0 -2.4119 -0.23264 1.00683 -5.02883
LEU_133 -9.18455 0.87485 3.05832 -0.43929 0.24641 0.07274 2.46648 -2.4977 -0 -0 -2.30432 0.10822 0 0 0 0 0 0.00805 0.01405 0.59059 0 -0.13076 0 0.18072 -0.27353 0.71559 -6.49414
ASN_134 -5.91575 0.47407 3.33474 -0.3574 0.05732 0.73807 1.60671 -2.09313 -1e-05 -0.00035 -1.48789 -0.2939 0 0 -1.09576 0 0 -0.00478 0.01768 0 2.13592 0.32813 0 -0.93687 0.09038 0.79797 -2.60484
VAL_135 -6.33703 0.91059 2.14225 -0.32687 0.30527 0.07215 2.2862 -2.07866 -0 -0 -2.1746 -0.58667 0 0 0 0 0 0.02439 0.01796 0.19877 0 -0.34463 0 1.9342 -0.13565 0.69704 -3.3953
PHE_136 -8.2681 1.54044 1.51199 -0.58742 0.12173 0.31756 0.99268 -1.8084 -0 -0 -0.61261 -0.00994 0 0 0 0 0 0.0881 0.0034 0 2.11303 -0.14402 0 1.0402 -0.35738 0.6497 -3.40904
ARG_137 -5.47271 0.43567 5.743 -0.45059 0.0596 0.24751 2.64952 -2.67684 -0.04454 -0.30617 -3.8523 0.30099 0 0 0 0 0 0.34376 0.26521 2.46755 0 -0.06743 0 -1.2888 -0.25192 0.8214 -1.07707
ILE_138 -9.62541 2.12391 3.22581 -0.60843 0.34023 0.11455 2.50764 -2.77399 -0 -0 -2.95971 0.33059 0 0 0 0 0 0.57682 0.18895 0.9293 0 -0.70468 0 0.73287 -0.41986 1.92618 -4.09522
GLU_139 -2.95475 0.62145 3.53539 -0.36572 0.13883 0.44489 1.20221 -1.44386 -0.00168 -0.005 -1.2274 -0.54004 0 0 0 0 0 0.15274 0.1618 0 3.03766 -0.12664 0 -2.7348 5.45862 3.10834 8.46203
PRO_140 -3.5011 0.84121 1.98654 -0.07627 0 0.0458 0.88291 -0.86144 -0 -0 -1.04354 0.56579 0 0 -0.80387 0 0 -0.17057 0.09846 0.42174 0 -0.63595 0 -2.4119 5.69055 1.98412 3.01248
GLY_141 -3.20913 0.63085 3.35785 -9e-05 0 0 1.84656 -1.6893 -0.01366 -0.0668 -2.02115 -0.3388 0 0 0 0 0 -0.05489 0 0 0 -1.49134 0 0.83697 1.38646 0.54855 -0.27793
VAL_142 -7.46535 1.62959 2.49994 -0.26393 0.17307 0.05121 1.95858 -2.31748 -0 -0 -1.80819 -0.28385 0 0 0 0 0 -0.08277 0.08147 0.2819 0 -0.77869 0 1.9342 1.22172 1.0439 -2.12466
SER_143 -3.98643 0.3427 4.21551 -0.02508 0 0.04387 2.26882 -2.01679 -0.01069 -0.05859 -2.8475 -1.05505 0 0 0 0 0 0.1071 0.07364 1.29211 0 0.06675 0.60237 -0.77834 -0.24044 1.00994 -0.99609
VAL_144 -5.30221 1.20463 0.58259 -0.31963 0.41518 0.07054 0.86437 -1.39907 -0.00449 -0.03238 -0.52051 -0.64482 0 0 0 0 0 0.2272 0.02963 0.17153 0 -0.24654 0 1.9342 -0.24986 0.69028 -2.52935
SER_145 -3.91218 0.20533 3.56297 -0.02531 0 0.06149 2.00966 -1.69417 -0 -0 -2.96264 -0.17693 0 0 0 0 0 0.12425 0.00031 0.04669 0 -0.52785 0.60017 -0.77834 -0.36547 0.78553 -3.04648
LEU_146 -8.47619 1.44376 3.05911 -0.64623 0.14398 0.21215 2.34134 -2.36198 -0 -0 -1.53157 0.0588 0 0 -0.78838 0 0 0.07881 1.37097 1.56564 0 0.52638 0 0.18072 0.15856 1.32565 -1.33848
VAL_147 -5.99187 0.73682 2.28237 -0.36628 0.32847 0.08719 1.0919 -1.53833 -0.01486 -0.15255 -0.20259 -0.25013 0 0 0 0 0 0.01364 0.00399 0.74029 0 -0.64054 0 1.9342 0.17413 1.68412 -0.08002
ASN_148 -7.11709 0.80509 5.70229 -0.40946 0.11026 0.83059 2.99741 -2.92581 -0.01508 -0.15413 -2.17843 -0.77438 0 0 -1.74925 0 0 0.04416 0.00254 0 2.28581 -0.5825 0 -0.93687 -0.35616 1.46714 -2.95388
PRO_149 -4.66623 0.73686 1.97071 -0.14475 0.03037 0.08736 0.35696 -0.7577 -0 -0 -0.21854 0.55511 0 0 0 0 0 0.00192 0.00481 0.10515 0 -0.03259 0 -2.4119 0.17301 1.04716 -3.16228
GLN_150 -7.48093 0.84319 6.29827 -0.22092 0.0193 0.13727 2.40348 -2.94433 -0.00022 -0.00158 -2.77165 -0.26803 0 0 -1.04367 0 0 0.0005 0.10974 0 2.83081 -0.0073 0 -0.18838 0.21346 1.34877 -0.72221
PRO_151 -4.66918 0.99541 3.07699 -0.13977 0.0023 0.10305 1.73786 -1.22415 -0 -0 -2.62679 0.13696 0 0 0 0 0 0.25741 0.04612 0.09789 0 -1.0036 0 -2.4119 -0.47825 1.8384 -4.26126
SER_152 -3.49527 0.36985 3.50518 -0.03642 0.0199 0.06393 1.46529 -1.50315 -0.01859 -0.19018 -0.0361 -0.54545 0 0 0 0 0 0.20412 0.03898 0.24781 0 -0.14898 0.61942 -0.77834 1.4609 1.52688 2.76977
ASN_153 -4.01303 0.57809 4.44657 -0.16777 0.01425 0.27116 1.98669 -1.88944 -0.00097 -0.01147 -1.51214 -0.37431 0 0 0 -2.18732 0 -0.04741 0 0 2.12062 -0.23273 0 -0.93687 1.60898 0.97466 0.62755
GLY_154 -2.89059 0.17193 2.54302 -0.00024 0 0 1.54626 -1.38052 -0 -0 -1.57207 -0.17634 0 0 -0.30878 0 0 -0.08528 0 0 0 -0.422 0 0.83697 -0.15389 0.34545 -1.54609
HIS_D_155 -6.17817 0.46892 4.46057 -0.60966 0.16653 0.65874 2.18212 -2.5578 -2e-05 -0.00012 -1.86608 -0.59018 0 0 -1.62193 0 0 -0.02581 0.15158 0 3.62192 -0.63332 0 -0.45461 1.18049 0.54503 -1.1018
PHE_156 -8.93155 1.06397 4.58277 -0.89717 0.1311 0.1726 2.74857 -2.92049 -0 -0 -1.2222 -0.58349 0 0 -0.67703 0 0 -0.05315 0.21284 0 2.05033 0.13604 0 1.0402 0.92233 0.57666 -1.64765
SER_157 -3.56802 0.50938 2.41365 -0.02637 0 0.06253 0.64254 -1.29308 -0.01272 -0.06614 0.44064 -0.38271 0 0 0 0 0 0.0012 0.05583 0.03421 0 -0.54968 0.60093 -0.77834 -0.3867 0.8367 -1.46616
THR_158 -4.93271 0.84915 2.50434 -0.14826 0.05148 0.0543 1.22605 -1.64187 -0.04271 -0.42104 -0.24885 -0.37552 0 0 0 0 0 0.04639 0.03981 0.38831 0 -0.18826 2.34668 -1.0874 -0.08679 0.98763 -0.67928
LYS_159 -5.63532 0.36309 5.88695 -0.37101 0.05312 0.20177 3.67918 -2.63016 -0.01848 -0.06522 -5.04334 0.24582 0 0 0 -0.7458 0 0.21808 0.46062 2.84112 0 0.02527 0 -1.5107 -0.06934 0.65431 -1.46002
ILE_160 -7.2816 0.89311 2.31188 -0.6159 0.45595 0.12051 1.43785 -1.9296 -0.02257 -0.12681 -0.90375 0.25214 0 0 0 0 0 -0.0155 0.05302 1.04894 0 -0.76154 0 0.73287 -0.32646 0.78912 -3.88833
GLU_161 -4.10044 0.33584 3.96697 -0.32468 0.06267 0.43265 2.16928 -2.01399 -0.02593 -0.10581 -2.71139 -0.3872 0 0 0 0 0 0.09718 0.02832 0 2.98399 0.38058 0 -2.7348 -0.02037 0.72845 -1.23869
ILE_162 -6.51691 0.65694 1.00737 -0.63042 0.35361 0.13567 1.36717 -1.6732 -0.01105 -0.03829 -0.63136 0.29693 0 0 0 0 0 -0.04973 0.12973 0.86254 0 -0.45857 0 0.73287 0.00815 0.68164 -3.77693
ARG_163 -3.81431 0.33244 3.70914 -0.46292 0.06599 0.25338 1.42944 -1.71233 -0 -0 -0.61521 0.35039 0 0 0 0 0 -0.04629 0.14202 2.12099 0 -0.10363 0 -1.2888 -0.4422 0.61692 0.53502
GLN_164 -2.80923 0.24635 2.85455 -0.28078 0.04178 0.23156 1.45345 -1.36657 -0 -0 -0.28013 -0.5572 0 0 -0.80387 0 0 -0.04681 0.0232 0 2.9354 -0.17266 0 -0.18838 -0.55894 0.43718 1.1589
GLY_165 -1.68577 0.13477 2.12652 -6e-05 0 0 0.84776 -1.06534 -0 -0 -0.70998 -0.38731 0 0 0 0 0 -0.13475 0 0 0 -1.48293 0 0.83697 -0.68955 0.56486 -1.6448
ASP_166 -3.49561 0.16463 3.90819 -0.10591 0.01376 0.29092 1.53146 -1.74505 -0 -0 -1.13018 -0.37939 0 0 0 -0.48186 0 -0.06594 0.04259 0 1.95398 0.02274 0 -2.3716 -0.67361 0.32978 -2.19109
ASN_167 -4.19286 0.26376 4.96481 -0.22612 0.01017 0.33256 2.58677 -2.28467 -0.01601 -0.108 -2.15711 -0.54389 0 0 -1.16314 0 0 -0.03742 0.1407 0 2.59804 0.203 0 -0.93687 -0.39889 0.202 -0.76318
CYS_168 -6.93152 0.78832 4.46802 -0.0414 0 0.01627 2.27695 -2.24997 -0.01487 -0.12251 -1.6723 -0.33331 0 0 0 0 0 -0.06973 0.00971 0.34421 0 0.30273 0 3.6196 0.0235 0.39106 0.80476
ASP_169 -5.85963 0.3609 7.10488 -0.11351 0.0124 0.35107 3.19793 -3.13365 -0 -0 -4.84399 -0.27139 0 0 -1.71548 0 0 -0.06369 0.00227 0 1.71638 0.08909 0 -2.3716 -0.07678 0.39631 -5.21849
SER_170 -4.27285 0.20014 5.35199 -0.02331 0 0.02101 2.43818 -2.38544 -0.01601 -0.108 -1.96791 -0.30833 0 0 0 0 0 -0.01876 0.0006 0.46448 0 0.31478 0.62077 -0.77834 -0.16997 0.28001 -0.35696
ILE_171 -9.11031 0.91043 4.9063 -0.51438 0.39998 0.10087 2.41704 -3.08543 -0.00271 -0.02179 -1.61697 0.0656 0 0 0 0 0 -0.06485 0.10685 0.50322 0 -0.46003 0 0.73287 0.06157 0.31806 -4.35368
ILE_172 -11.7782 1.97017 5.03811 -0.52467 0.60576 0.09811 3.18205 -3.84619 -0 -0 -1.92854 0.29302 0 0 0 0 0 -0.00145 0.03869 0.4646 0 -0.38117 0 0.73287 0.16428 0.65505 -5.21756
ARG_173 -7.17485 0.36016 6.72541 -0.45391 0.06872 0.23618 3.27259 -3.10505 -0 -0 -3.49642 0.28091 0 0 -0.43399 0 0 -0.0367 0.07588 2.03482 0 -0.11836 0 -1.2888 -0.02404 0.97069 -2.10679
ARG_174 -7.75416 0.61136 7.45514 -0.53426 0.08518 0.27965 3.35939 -3.42443 -0.00271 -0.02179 -3.7085 0.65144 0 0 0 -0.48186 0 -0.00413 0.48445 2.40482 0 -0.1402 0 -1.2888 -0.28967 0.75775 -1.56135
LEU_175 -8.59479 0.90065 3.88718 -0.5156 0.32307 0.12456 1.80051 -2.63366 -0 -0 -0.96765 0.23731 0 0 0 0 0 0.22759 0.00491 0.3084 0 -0.30238 0 0.18072 -0.3033 0.4961 -4.82637
MET_176 -9.56979 1.27591 4.96817 -0.79044 0.28738 0.32562 2.57849 -2.86772 -0 -0 -1.37303 -0.17256 0 0 0 0 0 -0.01122 0.02733 2.75016 0 0.09819 0 0.60916 0.04192 0.46356 -1.35887
LYS_177 -4.27548 0.25072 4.0359 -0.31453 0.03271 0.14616 1.46992 -1.83836 -0 -0 -0.61335 0.00249 0 0 0 0 0 -0.07071 0.01113 1.70547 0 -0.07621 0 -1.5107 -0.06962 0.35742 -0.75705
MET_178 -3.90926 0.30635 2.93066 -0.37492 0.09792 0.14842 1.26449 -1.64856 -0 -0 -1.40161 -0.19111 0 0 0 0 0 -0.07654 0.02661 1.54268 0 0.08758 0 0.60916 -0.51787 0.29132 -0.81465
ASN_179 -6.77148 0.73342 5.4314 -0.32215 0.13476 0.53606 3.78652 -3.01628 -0.01844 -0.11191 -2.59205 -0.61225 0 0 -0.87228 -0.59825 0 -0.05147 0.00015 0 2.04262 -0.40048 0 -0.93687 -0.2907 0.41437 -3.5153
ARG_180 -4.02453 0.28794 3.4811 -0.62233 0.07812 0.42358 1.95977 -1.79975 -0 -0 -1.30805 0.49751 0 0 0 0 0 -0.07828 0.02293 1.72752 0 -0.05254 0 -1.2888 -0.13019 0.59327 -0.23274
GLY_181 -3.74541 0.4471 2.64882 -6e-05 0 0 1.19791 -1.64302 -7e-05 -0.00018 -0.89621 -0.37128 0 0 -0.87228 0 0 -0.12542 0 0 0 0.4193 0 0.83697 -0.07135 0.41042 -1.76476
ILE_182 -7.17039 1.07011 2.82029 -0.50463 0.52889 0.09813 2.40397 -2.15359 -0.01844 -0.11191 -0.98762 0.31358 0 0 0 0 0 -0.0711 0.02952 0.55277 0 -0.57243 0 0.73287 -0.23827 0.34814 -2.93012
LYS_183 -5.89664 0.59089 7.16182 -0.49531 0.1447 0.22647 2.98356 -2.77099 -0.01926 -0.12476 -4.40837 0.21301 0 0 0 -0.24225 0 0.0005 0.21982 2.66017 0 -0.0023 0 -1.5107 -0.55107 0.52136 -1.29936
ASP_184 -2.34621 0.09292 2.97162 -0.19615 0.06195 0.62982 0.77315 -1.28846 -0 -0 -0.13945 -3.24254 0 0 0 0 0 -0.08716 0.25494 0 3.7924 -0.03146 0 -2.3716 -0.49511 0.50198 -1.11934
LEU_185 -2.7598 0.23509 3.0549 -0.52165 0.25414 0.1553 0.48936 -1.26819 -0 -0 -0.04785 0.07578 0 0 0 0 0 -0.06001 0.0473 0.19293 0 -0.11494 0 0.18072 -0.45194 0.38432 -0.15452
SER_186 -4.00034 0.38198 4.03667 -0.03998 5e-05 0.06871 1.58688 -1.79709 -0.01948 -0.12605 -1.56168 -0.21948 0 0 0 0 0 0.04094 0.01749 0.19615 0 -0.42351 1.83581 -0.77834 -0.5174 0.23569 -1.08297
LYS_187 -1.81981 0.15527 1.52681 -0.46114 0.11081 0.25527 0.16493 -0.7916 -0 -0 -0.04423 -0.1729 0 0 0 0 0 0.05291 0.00459 1.79086 0 0.05604 0 -1.5107 -0.2867 0.22602 -0.74355
VAL_188 -5.71866 0.85097 0.03368 -0.26346 0.17048 0.05374 0.24713 -1.183 -0 -0 0.13544 -0.25151 0 0 0 0 0 0.07768 0.14686 0.34272 0 -0.74831 0 1.9342 -0.21559 0.2768 -4.11083
LYS_189 -2.534 0.20571 0.81139 -0.38708 0.04821 0.19855 0.3885 -0.70303 -0 -0 0.14431 0.01289 0 0 0 0 0 -0.0672 0.00522 1.78971 0 0.20944 0 -1.5107 -0.1501 0.22987 -1.3083
LEU_190 -8.28972 1.29374 1.08207 -0.81087 0.46707 0.34567 1.18125 -1.69901 -0 -0 -1.14864 0.00028 0 0 -0.43399 0 0 0.10838 0.20645 1.94278 0 0.03102 0 0.18072 0.52547 0.55855 -4.45878
MET_191 -4.44322 0.22082 2.36927 -0.63337 0.21774 0.30579 0.77893 -1.46772 -0 -0 -0.81216 -0.28991 0 0 0 0 0 0.07121 0.54107 1.25691 0 0.22519 0 0.60916 0.96256 0.6428 0.55507
ARG_192 -5.94997 0.45629 5.69962 -0.69512 0.15107 0.37692 2.03148 -2.38127 -0.00907 -0.05658 -4.77155 0.50979 0 0 -0.55233 0 0 -0.0899 0.0771 2.24616 0 0.02425 0 -1.2888 0.19995 0.73395 -3.28803
PHE_193 -7.41119 1.29521 3.24374 -0.8381 0.11085 0.14984 2.34642 -2.34396 -0 -0 -1.33369 -0.67406 0 0 -0.76112 0 0 -0.03522 0.13683 0 1.95223 -0.23509 0 1.0402 -0.04849 0.77234 -2.63325
ASP_194 -4.24697 0.13823 5.10997 -0.20763 0.06108 0.66973 1.83467 -2.08013 -0.00572 -0.02259 -3.26751 -1.40878 0 0 0 -0.7458 0 -0.0502 4e-05 0 2.00774 -0.78573 0 -2.3716 0.34822 0.29659 -4.72639
ASP_195 -4.78377 1.02572 5.28517 -0.23935 0.0945 0.78607 2.60271 -2.39578 -0 -0 -1.87373 -1.17655 0 0 -0.66954 0 0 -0.01009 0.01545 0 1.99799 -0.63204 0 -2.3716 0.23649 0.75914 -1.34922
PRO_196 -4.67862 0.80612 2.34128 -0.07934 0 0.04854 1.14496 -1.14975 -0.00514 -0.03333 -0.115 0.5724 0 0 0 0 0 -0.21842 0.03026 0.38601 0 -0.70873 0 -2.4119 0.15012 1.0375 -2.88303
LEU_197 -3.07248 0.43707 2.89946 -0.51465 0.25711 0.16111 1.05376 -1.38395 -0 -0 -2.10302 -0.02795 0 0 -0.66954 0 0 1.33409 0.00351 0.43959 0 0.10791 0 0.18072 0.84074 0.8053 0.74878
LEU_198 -5.13814 0.2495 3.29111 -0.42003 0.14101 0.06068 1.88226 -1.87379 -0.00514 -0.03333 -1.64415 0.374 0 0 -0.5175 0 0 0.15503 0.05294 0.29911 0 -0.07857 0 0.18072 0.65829 0.92979 -1.43619
GLY_199 -2.35768 0.38181 2.85948 -0.00027 0 0 1.11004 -1.36303 -0 -0 -1.17831 -0.17259 0 0 -1.14047 0 0 -0.07583 0 0 0 -0.30557 0 0.83697 -0.47976 0.92079 -0.96441
PRO_200 -2.60116 0.22579 1.32745 -0.19227 0.0021 0.13569 0.09598 -0.50645 -0.00637 -0.07767 0.15073 0.10446 0 0 0 0 0 0.01752 0.00349 0.42324 0 -0.97476 0 -2.4119 -0.47055 0.50598 -4.24869
ARG_201 -3.26845 0.12478 3.3949 -0.61423 0.13337 0.35417 1.69942 -1.59369 -0.01093 -0.06117 -1.94876 0.11644 0 0 -1.00483 0 0 0.05627 0.08298 2.17266 0 -0.0944 0 -1.2888 -0.12979 0.34244 -1.53762
ARG_202 -5.11307 0.47642 3.93546 -0.59194 0.05895 0.31316 1.81566 -1.70836 -0 -0 -2.02341 0.44668 0 0 -1.24481 0 0 -0.0094 0.28953 2.33124 0 0.11941 0 -1.2888 -0.03719 1.12133 -1.10914
VAL_203 -2.67609 0.60744 2.01962 -0.28172 0.16976 0.05766 1.07915 -1.12367 -0 -0 -1.36518 0.32463 0 0 -0.41419 0 0 -0.05846 0.00594 0.1644 0 -0.08487 0 1.9342 -0.08164 1.62388 1.90086
PRO_204 -3.15671 0.64668 0.88012 -0.12315 0.00496 0.09054 0.61496 -0.69784 -0 -0 -0.55298 0.2394 0 0 0 0 0 -0.05016 0.02854 0.13433 0 -0.946 0 -2.4119 -0.4202 0.94253 -4.77689
VAL_205 -5.21041 0.82475 3.56871 -0.26752 0.12797 0.05596 2.25874 -2.02136 -0.01048 -0.05398 -0.89574 -0.42829 0 0 -1.00392 0 0 0.08011 0 0.2496 0 -0.71767 0 1.9342 -0.55805 0.46434 -1.60304
LEU_206 -3.15082 0.39297 0.5615 -0.46714 0.13849 0.11123 0.46939 -0.78204 -0 -0 0.60883 0.23754 0 0 0 0 0 -0.07645 0.10342 0.31911 0 -0.25084 0 0.18072 -0.32831 0.4421 -1.49029
GLY_207 -1.49282 0.24267 1.46029 -6e-05 0 0 0.23974 -0.74964 -0 -0 0.16541 -0.35984 0 0 0 0 0 -0.07651 0 0 0 0.27566 0 0.83697 -0.12714 0.52279 0.93753
LYS_208 -5.34263 0.57149 4.87252 -0.49272 0.23227 0.2625 2.01971 -2.0636 -0.01048 -0.05398 -1.58238 0.08598 0 0 0 0 0 0.14553 0.12332 1.79434 0 -0.0396 0 -1.5107 -0.04507 0.96477 -0.06874
GLU_209 -4.53093 0.14807 4.14033 -0.54628 0.23055 1.50159 1.6029 -1.76125 -0 -0 -1.78567 -3.08572 0 0 -1.63603 0 0 -0.08752 0.00257 0 3.18693 -0.21386 0 -2.7348 -0.25455 0.90253 -4.92116
TYR_210 -8.32533 0.40346 4.50036 -0.93008 0.16024 0.49562 1.75669 -2.49539 -0.01567 -0.10301 -1.22099 -0.58879 0 0 -0.41419 0 0 -0.01417 0.18589 0 2.95867 -0.25781 0.03073 1.2797 -0.3787 0.52949 -2.44329
THR_211 -5.6568 0.47983 5.16083 -0.18373 0.13154 0.07015 2.21776 -2.437 -0.01919 -0.16374 -1.08607 -0.28843 0 0 -1.00392 0 0 -0.00765 0.039 0.10253 0 -0.00256 2.30529 -1.0874 -0.13316 0.46141 -1.10132
GLU_212 -3.0142 0.45654 4.08819 -0.27831 0.11044 0.53038 1.81582 -1.67279 -0.03209 -0.14236 -3.06233 -0.34945 0 0 0 0 0 -0.05175 0.13023 0 2.67411 0.01608 0 -2.7348 0.07891 0.51415 -0.92322
LYS_213 -5.58063 0.37659 4.78716 -0.48135 0.12137 0.28419 0.60862 -1.97229 -0 -0 -0.77915 -0.01213 0 0 0 0 0 5.35095 0.04449 1.4079 0 0.57219 0 -1.5107 1.37906 13.3485 17.9447
THR_214 -6.11865 0.68757 3.71429 -0.17895 0.08008 0.07254 2.8399 -2.22251 -0.00567 -0.08097 -1.6739 -0.19348 0 0 -0.4587 0 0 -0.06449 0.1623 0.05806 0 0.4591 2.34514 -1.0874 1.36631 14.2336 13.9342
PRO_215 -4.98901 0.85063 2.69118 -0.12833 0.00509 0.09372 1.34888 -1.37737 -0 -0 -0.53364 0.21113 0 0 0 0 0 0.17155 0.02119 0.1939 0 -0.85784 0 -2.4119 -0.37611 1.46627 -3.62067
ILE_216 -7.80993 1.72573 2.24099 -0.49504 0.3736 0.09876 1.82825 -2.21079 -0 -0 0.18117 -0.2882 0 0 0 0 0 -0.01656 0.05909 0.45044 0 0.28088 0 0.73287 -0.26548 0.89447 -2.21975
SER_217 -3.25959 0.29494 1.51051 -0.0299 0.00108 0.04845 0.49425 -0.98233 -0 -0 -0.03424 -1.0306 0 0 0 0 0 -0.0073 0.03376 0.18126 0 -0.3443 0.61044 -0.77834 -0.19467 0.79141 -2.69517
GLU_218 -3.31927 0.30583 3.22258 -0.19734 0.03639 0.28109 1.3064 -1.57647 -0.01093 -0.06117 0.48885 -0.38504 0 0 0 0 0 0.00097 0.01678 0 2.40143 0.20583 0 -2.7348 0.09221 0.43625 0.5096
HIS_D_219 -4.58812 0.17621 4.54673 -0.41115 0.00732 0.47102 2.45419 -2.22468 -0.01239 -0.09592 -2.98201 -0.32393 0 0 -2.1453 0 0 -0.03247 0.05153 0 2.91276 -0.09629 0 -0.45461 0.46114 0.48218 -1.80381
ALA_220 -4.64617 0.84605 2.28117 -0.02474 1e-05 0 1.08125 -1.88636 -0.00553 -0.07586 -0.53938 -0.18393 0 0 0 0 0 -0.01838 0 0 0 -0.16664 0 1.8394 -0.37463 0.41828 -1.45546
VAL_221 -7.25417 0.56238 4.35988 -0.30758 0.2149 0.06253 3.33396 -2.93759 -0.01413 -0.10738 -2.40656 -0.16954 0 0 0 0 0 0.01992 0.03421 0.17664 0 -0.3611 0 1.9342 -0.51461 0.32353 -3.05051
PHE_222 -10.5528 2.30911 2.34757 -0.54729 0.02919 0.21552 3.23369 -2.51948 -0 -0 -3.2097 0.0825 0 0 -0.4587 0 0 -0.05946 0.10157 0 2.31128 -0.1638 0 1.0402 -0.17059 0.95428 -5.05694
ASN_223 -4.4578 0.12879 4.67401 -0.27888 0.05427 0.45888 2.60716 -2.13223 -0.05952 -0.39815 -2.56336 -0.8426 0 0 -0.98556 0 0 0.1028 0.0253 0 2.08694 -0.27587 0 -0.93687 0.03304 1.23399 -1.52566
VAL_224 -5.52498 0.88959 0.54603 -0.38999 0.48985 0.10313 0.58875 -1.29035 -0 -0 0.01901 -0.0993 0 0 0 0 0 0.33918 0.04841 0.82025 0 -0.79312 0 1.9342 -0.06802 0.9207 -1.46668
ASP_225 -5.25665 0.49857 7.41826 -0.24512 0.12429 0.80804 4.31774 -3.26934 -0.02253 -0.08815 -7.37745 -1.22296 0 0 -1.12753 -0.47214 0 0.02436 0.0064 0 1.99122 -0.79135 0 -2.3716 -0.36899 0.72752 -6.6974
LEU_226 -6.73831 0.58237 3.18287 -0.52024 0.19081 0.1417 1.58482 -2.26725 -0 -0 -0.47897 0.18725 0 0 0 0 0 -0.04841 0.08616 0.17305 0 -0.11623 0 0.18072 -0.39509 0.47112 -3.78363
MET_227 -3.49912 0.40842 3.27246 -0.65273 0.08912 0.29666 1.33196 -1.63373 -0 -0 -0.99431 -0.23165 0 0 -0.58033 0 0 -0.01386 0.04665 1.73156 0 0.21492 0 0.60916 0.22377 0.43218 1.05114
SER_228 -3.55329 0.36781 4.61716 -0.03205 0.00474 0.02609 1.03691 -1.84014 -0 -0 -2.16066 -0.03188 0 0 -0.54721 -0.47214 0 -0.04654 0.03644 0.74668 0 -0.24867 1.72222 -0.77834 0.13695 0.6585 -0.3574
LYS_229 -4.55998 0.40552 6.04483 -0.55888 0.14005 0.42022 2.78185 -2.54164 -0 -0 -3.51855 -0.19488 0 0 0 0 0 -0.10841 0.14056 1.71327 0 -0.14717 0 -1.5107 -0.26386 0.61922 -1.13854
LYS_230 -4.56714 0.22739 4.66704 -0.48126 0.12357 0.27529 1.82477 -2.04471 -0.01136 -0.05107 -2.5476 -0.19563 0 0 0 0 0 -0.05802 0.01425 2.01053 0 0.26783 0 -1.5107 0.20777 0.33337 -1.51568
ILE_231 -9.61076 1.90163 3.63359 -0.50586 0.44964 0.10966 2.24842 -3.06665 -0 -0 -2.13115 0.17816 0 0 0 0 0 -0.02814 0.47845 0.54989 0 -0.73189 0 0.73287 -0.037 0.66275 -5.16637
HIS_D_232 -8.15216 0.70682 5.99219 -0.38573 0.01879 0.49388 2.50533 -3.216 -0.02707 -0.15653 -2.13463 -0.35221 0 0 0 0 0 0.3046 0.03592 0 2.16613 -0.17227 0 -0.45461 -0.32067 0.69181 -2.4564
LEU_233 -8.15396 1.10406 3.02896 -0.46409 0.24794 0.07819 2.66184 -2.51278 -0 -0 -3.32176 0.16037 0 0 0 0 0 -0.0145 0.68754 0.61171 0 -0.36994 0 0.18072 -0.24756 0.66782 -5.65545
THR_234 -6.61851 0.44498 4.78489 -0.11558 0.0506 0.09594 2.9198 -2.67195 -0.02678 -0.25843 -3.4531 -0.25563 0 0 -0.65048 0 0 0.01861 0.00082 0.93266 0 -0.20677 2.29795 -1.0874 -0.12006 0.62844 -3.29
GLU_235 -5.21841 0.46547 5.54277 -0.29462 0.03843 0.36554 1.86658 -2.49838 -0.02505 -0.16315 -2.06634 -0.31192 0 0 0 0 0 -0.0017 0.03252 0 2.85771 0.05546 0 -2.7348 0.56687 0.28544 -1.23756
ASN_236 -5.22462 0.4403 3.99253 -0.19726 0.02922 0.33217 1.865 -1.88893 -0.01903 -0.14491 -1.56344 -1.0703 0 0 -1.24481 0 0 -0.06242 0.07068 0 1.86345 -1.02548 0 -0.93687 0.11678 0.29373 -4.3742
GLY_237 -2.27778 0.17821 2.40977 -6e-05 0 0 0.54213 -1.18333 -0.00072 -0.0019 0.1889 -0.36716 0 0 0 0 0 -0.14196 0 0 0 -1.49126 0 0.83697 -0.93368 0.35727 -1.8846
ILE_238 -3.38602 0.24072 3.53627 -0.47384 0.33424 0.10123 2.2054 -1.80583 -0.00739 -0.02361 -1.78939 0.11091 0 0 0 0 0 -0.05465 0.00169 0.44521 0 -0.69085 0 0.73287 -0.77768 0.29867 -1.00207
ARG_239 -4.20989 0.46538 2.17138 -0.66935 0.08274 0.43809 0.33111 -1.1948 -0.00072 -0.0019 -0.35477 0.54851 0 0 0 0 0 -0.00107 0.10663 2.24822 0 0.07492 0 -1.2888 -0.28514 0.24208 -1.29738
VAL_240 -4.64318 0.34162 3.89469 -0.27358 0.19334 0.05885 2.53284 -2.13298 -0.00739 -0.02361 -2.5877 -0.30573 0 0 0 0 0 -0.07502 7e-05 0.29314 0 -0.78574 0 1.9342 -0.22379 0.25581 -1.55418
ASP_241 -2.97477 0.15758 3.05616 -0.1961 0.06305 0.61397 1.49456 -1.55971 -0 -0 -1.77032 -1.4217 0 0 -0.63835 0 0 -0.06335 0.00048 0 2.23819 -0.71961 0 -2.3716 -0.24664 0.29018 -4.04797
ILE_242 -6.13176 0.98567 3.19128 -0.7065 0.6028 0.25541 2.12813 -2.12752 -0.0001 -0.00052 -1.54148 -0.25673 0 0 0 0 0 0.27271 0.01356 2.31744 0 0.16762 0 0.73287 0.00989 0.84068 0.75345
GLY_243 -2.5162 0.12297 3.49933 -0.00011 0 0 2.12379 -1.66097 -0 -0 -2.41509 -0.31017 0 0 -0.63835 0 0 -0.15801 0 0 0 -1.31758 0 0.83697 0.16244 1.53977 -0.73122
ASP_244 -4.34982 0.45914 4.89486 -0.13015 0.03829 0.40992 1.89362 -2.09292 -0.00029 -0.00148 -3.56386 -0.27583 0 0 0 -0.24225 0 -0.02731 0.03795 0 2.54477 -0.26556 0 -2.3716 -0.24339 1.83 -1.45591
THR_245 -4.87883 0.81319 2.27755 -0.11982 0.04263 0.08508 1.35071 -1.72028 -0.0001 -0.00052 -0.59042 -0.68212 0 0 0 0 0 0.0179 0.12155 0.17777 0 -0.30909 2.37825 -1.0874 -0.50251 1.35102 -1.27544
ILE_246 -9.17295 1.85267 0.16978 -0.51014 0.50286 0.11866 0.70276 -1.6995 -0.00082 -0.00224 -0.42204 -0.09748 0 0 0 0 0 -0.01867 0.12567 0.30136 0 -0.36217 0 0.73287 -0.16713 0.88473 -7.06175
ILE_247 -6.952 0.9071 1.39102 -0.46169 0.35007 0.08973 1.70971 -1.7314 -0 -0 -0.14031 0.2292 0 0 0 0 0 -0.03031 0.05159 0.57745 0 -0.62176 0 0.73287 -0.25699 0.82508 -3.33065
TYR_248 -11.2192 1.40104 1.78693 -0.52444 0.05966 0.21048 2.05304 -2.46338 -0.00095 -0.00735 -1.40846 -0.2247 0 0 0 -1.05719 0 0.00508 0.81156 0 2.39446 -0.37337 0.00569 1.2797 -0.34967 0.66794 -6.95317
LEU_249 -9.56646 1.58177 3.19487 -0.66644 0.36703 0.19992 1.59306 -2.92959 -0.0093 -0.13922 -0.30978 0.28501 0 0 0 0 0 0.36187 0.09237 0.76704 0 -0.16102 0 0.18072 0.14824 1.07803 -3.93188
VAL_250 -7.98843 1.70853 1.54223 -0.25868 0.1281 0.0505 1.86283 -1.9537 -0 -0 -1.12799 -0.1221 0 0 0 0 0 -0.04721 0.00419 0.38738 0 -0.77913 0 1.9342 0.08017 1.16933 -3.40979
HIS_D:CtermProteinFull_251 -9.04404 0.61221 9.40645 -0.38394 0.02113 0.50335 3.87464 -4.03779 -0.0127 -0.06603 -5.33224 0.12049 0 0 -0.76112 0 0 0 0.01294 0 2.41268 0 0 -0.45461 -0.19015 1.08613 -2.23262
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 53490 DOMAINID 52316 MODEL 3 2021-01-23_00000001_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 165.047 tmscore: 0.51964 6lpfB_203 prob: 100 ident: 12.92
ATOM      1  N   ASP A   1      -1.203  14.062   8.363  1.00 11.460          N  
ATOM      2  CA  ASP A   1      -0.186  15.097   8.405  1.00 11.440          C  
ATOM      3  C   ASP A   1      -0.571  16.383   7.687  1.00 10.560          C  
ATOM      4  O   ASP A   1      -0.083  17.455   8.045  1.00 10.380          O  
ATOM      5  CB  ASP A   1       1.124  14.556   7.847  1.00 16.020          C  
ATOM      6  CG  ASP A   1       1.649  13.435   8.707  1.00 16.020          C  
ATOM      7  OD1 ASP A   1       1.828  13.654   9.875  1.00 16.020          O  
ATOM      8  OD2 ASP A   1       1.810  12.360   8.209  1.00 16.020          O  
ATOM      9 1H   ASP A   1      -0.724  13.172   8.428  1.00 13.750          H  
ATOM     10 2H   ASP A   1      -1.831  14.170   9.146  1.00 13.750          H  
ATOM     11 3H   ASP A   1      -1.727  14.088   7.496  1.00 13.750          H  
ATOM     12  HA  ASP A   1      -0.016  15.350   9.453  1.00 13.730          H  
ATOM     13 1HB  ASP A   1       0.967  14.186   6.831  1.00 19.230          H  
ATOM     14 2HB  ASP A   1       1.866  15.354   7.802  1.00 19.230          H  
ATOM     15  N   LYS A   2      -1.414  16.307   6.656  1.00 10.180          N  
ATOM     16  CA  LYS A   2      -1.775  17.547   5.962  1.00  9.470          C  
ATOM     17  C   LYS A   2      -2.374  18.561   6.941  1.00  8.750          C  
ATOM     18  O   LYS A   2      -3.270  18.231   7.718  1.00  8.550          O  
ATOM     19  CB  LYS A   2      -2.746  17.266   4.818  1.00 13.540          C  
ATOM     20  CG  LYS A   2      -3.097  18.467   3.960  1.00 13.540          C  
ATOM     21  CD  LYS A   2      -3.965  18.045   2.780  1.00 13.540          C  
ATOM     22  CE  LYS A   2      -4.357  19.233   1.918  1.00 13.540          C  
ATOM     23  NZ  LYS A   2      -5.161  18.810   0.740  1.00 13.540          N  
ATOM     24  H   LYS A   2      -1.814  15.422   6.343  1.00 12.220          H  
ATOM     25  HA  LYS A   2      -0.869  17.985   5.544  1.00 11.360          H  
ATOM     26 1HB  LYS A   2      -2.352  16.476   4.178  1.00 16.250          H  
ATOM     27 2HB  LYS A   2      -3.684  16.918   5.233  1.00 16.250          H  
ATOM     28 1HG  LYS A   2      -3.649  19.199   4.562  1.00 16.250          H  
ATOM     29 2HG  LYS A   2      -2.185  18.936   3.592  1.00 16.250          H  
ATOM     30 1HD  LYS A   2      -3.419  17.326   2.166  1.00 16.250          H  
ATOM     31 2HD  LYS A   2      -4.871  17.558   3.155  1.00 16.250          H  
ATOM     32 1HE  LYS A   2      -4.947  19.926   2.518  1.00 16.250          H  
ATOM     33 2HE  LYS A   2      -3.459  19.742   1.571  1.00 16.250          H  
ATOM     34 1HZ  LYS A   2      -5.412  19.620   0.189  1.00 16.250          H  
ATOM     35 2HZ  LYS A   2      -4.616  18.174   0.174  1.00 16.250          H  
ATOM     36 3HZ  LYS A   2      -5.998  18.340   1.053  1.00 16.250          H  
ATOM     37  N   GLN A   3      -1.869  19.794   6.895  1.00  8.620          N  
ATOM     38  CA  GLN A   3      -2.312  20.877   7.770  1.00  8.170          C  
ATOM     39  C   GLN A   3      -3.789  21.268   7.599  1.00  7.480          C  
ATOM     40  O   GLN A   3      -4.199  21.588   6.481  1.00  7.060          O  
ATOM     41  CB  GLN A   3      -1.443  22.114   7.497  1.00 11.620          C  
ATOM     42  CG  GLN A   3      -1.873  23.416   8.195  1.00 11.620          C  
ATOM     43  CD  GLN A   3      -1.739  23.423   9.695  1.00 11.620          C  
ATOM     44  OE1 GLN A   3      -0.684  23.112  10.257  1.00 11.620          O  
ATOM     45  NE2 GLN A   3      -2.830  23.787  10.360  1.00 11.620          N  
ATOM     46  H   GLN A   3      -1.128  19.973   6.232  1.00 10.340          H  
ATOM     47  HA  GLN A   3      -2.098  20.566   8.785  1.00  9.800          H  
ATOM     48 1HB  GLN A   3      -0.415  21.902   7.793  1.00 13.940          H  
ATOM     49 2HB  GLN A   3      -1.436  22.311   6.426  1.00 13.940          H  
ATOM     50 1HG  GLN A   3      -1.241  24.215   7.813  1.00 13.940          H  
ATOM     51 2HG  GLN A   3      -2.909  23.636   7.948  1.00 13.940          H  
ATOM     52 1HE2 GLN A   3      -2.828  23.827  11.360  1.00 13.940          H  
ATOM     53 2HE2 GLN A   3      -3.693  24.005   9.834  1.00 13.940          H  
ATOM     54  N   PRO A   4      -4.608  21.261   8.676  1.00  7.640          N  
ATOM     55  CA  PRO A   4      -5.989  21.720   8.710  1.00  7.360          C  
ATOM     56  C   PRO A   4      -6.152  23.191   8.332  1.00  6.460          C  
ATOM     57  O   PRO A   4      -5.333  24.031   8.724  1.00  6.300          O  
ATOM     58  CB  PRO A   4      -6.380  21.494  10.177  1.00 11.040          C  
ATOM     59  CG  PRO A   4      -5.473  20.399  10.670  1.00 11.040          C  
ATOM     60  CD  PRO A   4      -4.171  20.604   9.946  1.00 11.040          C  
ATOM     61  HA  PRO A   4      -6.590  21.088   8.039  1.00  8.830          H  
ATOM     62 1HB  PRO A   4      -6.262  22.437  10.741  1.00 13.250          H  
ATOM     63 2HB  PRO A   4      -7.432  21.228  10.252  1.00 13.250          H  
ATOM     64 1HG  PRO A   4      -5.363  20.463  11.765  1.00 13.250          H  
ATOM     65 2HG  PRO A   4      -5.921  19.414  10.458  1.00 13.250          H  
ATOM     66 1HD  PRO A   4      -3.498  21.228  10.532  1.00 13.250          H  
ATOM     67 2HD  PRO A   4      -3.754  19.602   9.747  1.00 13.250          H  
ATOM     68  N   LEU A   5      -7.246  23.501   7.635  1.00  6.200          N  
ATOM     69  CA  LEU A   5      -7.624  24.871   7.274  1.00  5.620          C  
ATOM     70  C   LEU A   5      -7.925  25.696   8.529  1.00  4.500          C  
ATOM     71  O   LEU A   5      -7.617  26.884   8.615  1.00  4.460          O  
ATOM     72  CB  LEU A   5      -8.895  24.847   6.430  1.00  8.100          C  
ATOM     73  CG  LEU A   5      -8.844  24.203   5.033  1.00  8.100          C  
ATOM     74  CD1 LEU A   5     -10.294  24.101   4.494  1.00  8.100          C  
ATOM     75  CD2 LEU A   5      -7.970  25.034   4.099  1.00  8.100          C  
ATOM     76  H   LEU A   5      -7.843  22.744   7.334  1.00  7.440          H  
ATOM     77  HA  LEU A   5      -6.799  25.340   6.740  1.00  6.740          H  
ATOM     78 1HB  LEU A   5      -9.609  24.339   6.984  1.00  9.720          H  
ATOM     79 2HB  LEU A   5      -9.241  25.873   6.309  1.00  9.720          H  
ATOM     80  HG  LEU A   5      -8.435  23.195   5.105  1.00  9.720          H  
ATOM     81 1HD1 LEU A   5     -10.282  23.635   3.509  1.00  9.720          H  
ATOM     82 2HD1 LEU A   5     -10.901  23.494   5.166  1.00  9.720          H  
ATOM     83 3HD1 LEU A   5     -10.729  25.096   4.414  1.00  9.720          H  
ATOM     84 1HD2 LEU A   5      -7.953  24.568   3.114  1.00  9.720          H  
ATOM     85 2HD2 LEU A   5      -8.377  26.042   4.014  1.00  9.720          H  
ATOM     86 3HD2 LEU A   5      -6.953  25.087   4.482  1.00  9.720          H  
ATOM     87  N   GLN A   6      -8.568  25.032   9.486  1.00  3.920          N  
ATOM     88  CA  GLN A   6      -9.025  25.576  10.755  1.00  3.110          C  
ATOM     89  C   GLN A   6      -8.728  24.529  11.798  1.00  2.590          C  
ATOM     90  O   GLN A   6      -8.873  23.344  11.517  1.00  2.830          O  
ATOM     91  CB  GLN A   6     -10.541  25.779  10.728  1.00  4.680          C  
ATOM     92  CG  GLN A   6     -11.196  26.455  11.929  1.00  4.680          C  
ATOM     93  CD  GLN A   6     -12.737  26.478  11.757  1.00  4.680          C  
ATOM     94  OE1 GLN A   6     -13.277  25.484  11.236  1.00  4.680          O  
ATOM     95  NE2 GLN A   6     -13.409  27.553  12.179  1.00  4.680          N  
ATOM     96  H   GLN A   6      -8.794  24.066   9.303  1.00  4.700          H  
ATOM     97  HA  GLN A   6      -8.492  26.495  10.989  1.00  3.730          H  
ATOM     98 1HB  GLN A   6     -10.832  26.309   9.820  1.00  5.610          H  
ATOM     99 2HB  GLN A   6     -10.985  24.798  10.706  1.00  5.610          H  
ATOM    100 1HG  GLN A   6     -10.968  25.896  12.839  1.00  5.610          H  
ATOM    101 2HG  GLN A   6     -10.836  27.481  12.011  1.00  5.610          H  
ATOM    102 1HE2 GLN A   6     -14.445  27.603  12.107  1.00  5.610          H  
ATOM    103 2HE2 GLN A   6     -12.923  28.321  12.595  1.00  5.610          H  
ATOM    104  N   LYS A   7      -8.298  24.923  12.991  1.00  2.410          N  
ATOM    105  CA  LYS A   7      -8.096  23.903  14.006  1.00  2.250          C  
ATOM    106  C   LYS A   7      -9.439  23.182  14.217  1.00  1.890          C  
ATOM    107  O   LYS A   7     -10.403  23.832  14.624  1.00  2.020          O  
ATOM    108  CB  LYS A   7      -7.619  24.542  15.308  1.00  3.210          C  
ATOM    109  CG  LYS A   7      -7.296  23.560  16.415  1.00  3.210          C  
ATOM    110  CD  LYS A   7      -6.752  24.284  17.647  1.00  3.210          C  
ATOM    111  CE  LYS A   7      -6.436  23.310  18.763  1.00  3.210          C  
ATOM    112  NZ  LYS A   7      -5.893  23.988  19.969  1.00  3.210          N  
ATOM    113  H   LYS A   7      -8.146  25.902  13.191  1.00  2.890          H  
ATOM    114  HA  LYS A   7      -7.322  23.232  13.660  1.00  2.700          H  
ATOM    115 1HB  LYS A   7      -6.725  25.136  15.115  1.00  3.860          H  
ATOM    116 2HB  LYS A   7      -8.387  25.221  15.679  1.00  3.860          H  
ATOM    117 1HG  LYS A   7      -8.204  23.010  16.691  1.00  3.860          H  
ATOM    118 2HG  LYS A   7      -6.555  22.847  16.063  1.00  3.860          H  
ATOM    119 1HD  LYS A   7      -5.844  24.828  17.383  1.00  3.860          H  
ATOM    120 2HD  LYS A   7      -7.493  25.000  18.004  1.00  3.860          H  
ATOM    121 1HE  LYS A   7      -7.348  22.780  19.041  1.00  3.860          H  
ATOM    122 2HE  LYS A   7      -5.703  22.583  18.412  1.00  3.860          H  
ATOM    123 1HZ  LYS A   7      -5.721  23.254  20.665  1.00  3.860          H  
ATOM    124 2HZ  LYS A   7      -5.035  24.463  19.751  1.00  3.860          H  
ATOM    125 3HZ  LYS A   7      -6.562  24.644  20.331  1.00  3.860          H  
ATOM    126  N   PRO A   8      -9.538  21.868  13.939  1.00  1.860          N  
ATOM    127  CA  PRO A   8     -10.739  21.060  14.032  1.00  1.720          C  
ATOM    128  C   PRO A   8     -10.990  20.640  15.457  1.00  1.390          C  
ATOM    129  O   PRO A   8     -10.037  20.562  16.226  1.00  1.790          O  
ATOM    130  CB  PRO A   8     -10.378  19.863  13.190  1.00  2.580          C  
ATOM    131  CG  PRO A   8      -8.870  19.699  13.413  1.00  2.580          C  
ATOM    132  CD  PRO A   8      -8.340  21.094  13.552  1.00  2.580          C  
ATOM    133  HA  PRO A   8     -11.597  21.608  13.615  1.00  2.060          H  
ATOM    134 1HB  PRO A   8     -10.972  18.991  13.496  1.00  3.100          H  
ATOM    135 2HB  PRO A   8     -10.648  20.085  12.147  1.00  3.100          H  
ATOM    136 1HG  PRO A   8      -8.684  19.085  14.313  1.00  3.100          H  
ATOM    137 2HG  PRO A   8      -8.399  19.174  12.570  1.00  3.100          H  
ATOM    138 1HD  PRO A   8      -7.591  21.112  14.356  1.00  3.100          H  
ATOM    139 2HD  PRO A   8      -7.944  21.414  12.594  1.00  3.100          H  
ATOM    140  N   SER A   9     -12.221  20.257  15.778  1.00  1.310          N  
ATOM    141  CA  SER A   9     -12.460  19.634  17.070  1.00  1.270          C  
ATOM    142  C   SER A   9     -13.399  18.427  16.965  1.00  1.210          C  
ATOM    143  O   SER A   9     -14.263  18.217  17.815  1.00  1.560          O  
ATOM    144  CB  SER A   9     -13.013  20.667  18.029  1.00  1.790          C  
ATOM    145  OG  SER A   9     -14.159  21.291  17.502  1.00  1.790          O  
ATOM    146  H   SER A   9     -12.992  20.386  15.135  1.00  1.570          H  
ATOM    147  HA  SER A   9     -11.504  19.294  17.463  1.00  1.520          H  
ATOM    148 1HB  SER A   9     -13.256  20.186  18.979  1.00  2.150          H  
ATOM    149 2HB  SER A   9     -12.245  21.415  18.230  1.00  2.150          H  
ATOM    150  HG  SER A   9     -14.479  21.879  18.192  1.00  2.150          H  
ATOM    151  N   HIS A  10     -13.169  17.606  15.945  1.00  1.070          N  
ATOM    152  CA  HIS A  10     -13.878  16.339  15.691  1.00  0.970          C  
ATOM    153  C   HIS A  10     -13.186  15.585  14.557  1.00  0.900          C  
ATOM    154  O   HIS A  10     -12.663  16.208  13.615  1.00  0.980          O  
ATOM    155  CB  HIS A  10     -15.353  16.549  15.343  1.00  1.400          C  
ATOM    156  CG  HIS A  10     -16.161  15.278  15.344  1.00  1.400          C  
ATOM    157  ND1 HIS A  10     -16.167  14.381  14.288  1.00  1.400          N  
ATOM    158  CD2 HIS A  10     -16.986  14.762  16.280  1.00  1.400          C  
ATOM    159  CE1 HIS A  10     -16.946  13.353  14.595  1.00  1.400          C  
ATOM    160  NE2 HIS A  10     -17.458  13.567  15.790  1.00  1.400          N  
ATOM    161  H   HIS A  10     -12.459  17.894  15.286  1.00  1.280          H  
ATOM    162  HA  HIS A  10     -13.839  15.701  16.572  1.00  1.160          H  
ATOM    163 1HB  HIS A  10     -15.797  17.222  16.063  1.00  1.680          H  
ATOM    164 2HB  HIS A  10     -15.436  16.996  14.373  1.00  1.680          H  
ATOM    165  HD2 HIS A  10     -17.221  15.210  17.247  1.00  1.680          H  
ATOM    166  HE1 HIS A  10     -17.139  12.480  13.963  1.00  1.680          H  
ATOM    167  HE2 HIS A  10     -18.093  12.948  16.272  1.00  1.680          H  
ATOM    168  N   CYS A  11     -13.187  14.248  14.622  1.00  0.820          N  
ATOM    169  CA  CYS A  11     -12.593  13.484  13.526  1.00  0.760          C  
ATOM    170  C   CYS A  11     -13.239  12.128  13.277  1.00  0.670          C  
ATOM    171  O   CYS A  11     -13.634  11.423  14.206  1.00  0.680          O  
ATOM    172  CB  CYS A  11     -11.100  13.252  13.762  1.00  1.090          C  
ATOM    173  SG  CYS A  11     -10.253  12.440  12.399  1.00  1.090          S  
ATOM    174  H   CYS A  11     -13.597  13.769  15.435  1.00  0.980          H  
ATOM    175  HA  CYS A  11     -12.702  14.074  12.620  1.00  0.910          H  
ATOM    176 1HB  CYS A  11     -10.622  14.201  13.932  1.00  1.310          H  
ATOM    177 2HB  CYS A  11     -10.962  12.644  14.639  1.00  1.310          H  
ATOM    178  HG  CYS A  11     -10.598  13.395  11.503  1.00  1.310          H  
ATOM    179  N   THR A  12     -13.343  11.785  12.000  1.00  0.640          N  
ATOM    180  CA  THR A  12     -13.813  10.470  11.587  1.00  0.580          C  
ATOM    181  C   THR A  12     -12.653   9.722  10.946  1.00  0.560          C  
ATOM    182  O   THR A  12     -11.914  10.271  10.126  1.00  0.590          O  
ATOM    183  CB  THR A  12     -15.015  10.529  10.616  1.00  0.840          C  
ATOM    184  OG1 THR A  12     -16.112  11.179  11.260  1.00  0.840          O  
ATOM    185  CG2 THR A  12     -15.442   9.105  10.198  1.00  0.840          C  
ATOM    186  H   THR A  12     -13.019  12.463  11.303  1.00  0.770          H  
ATOM    187  HA  THR A  12     -14.131   9.926  12.467  1.00  0.700          H  
ATOM    188  HB  THR A  12     -14.752  11.078   9.742  1.00  1.000          H  
ATOM    189  HG1 THR A  12     -15.876  12.099  11.405  1.00  1.000          H  
ATOM    190 1HG2 THR A  12     -16.287   9.185   9.526  1.00  1.000          H  
ATOM    191 2HG2 THR A  12     -14.632   8.591   9.682  1.00  1.000          H  
ATOM    192 3HG2 THR A  12     -15.730   8.533  11.083  1.00  1.000          H  
ATOM    193  N   ILE A  13     -12.455   8.477  11.340  1.00  0.520          N  
ATOM    194  CA  ILE A  13     -11.370   7.709  10.762  1.00  0.500          C  
ATOM    195  C   ILE A  13     -11.899   6.601   9.876  1.00  0.430          C  
ATOM    196  O   ILE A  13     -12.690   5.762  10.315  1.00  0.410          O  
ATOM    197  CB  ILE A  13     -10.445   7.127  11.831  1.00  0.710          C  
ATOM    198  CG1 ILE A  13      -9.871   8.285  12.675  1.00  0.710          C  
ATOM    199  CG2 ILE A  13      -9.343   6.337  11.127  1.00  0.710          C  
ATOM    200  CD1 ILE A  13      -9.074   7.858  13.872  1.00  0.710          C  
ATOM    201  H   ILE A  13     -13.084   8.077  12.035  1.00  0.620          H  
ATOM    202  HA  ILE A  13     -10.770   8.367  10.144  1.00  0.600          H  
ATOM    203  HB  ILE A  13     -10.991   6.480  12.490  1.00  0.850          H  
ATOM    204 1HG1 ILE A  13      -9.268   8.914  12.045  1.00  0.850          H  
ATOM    205 2HG1 ILE A  13     -10.703   8.882  13.040  1.00  0.850          H  
ATOM    206 1HG2 ILE A  13      -8.654   5.934  11.832  1.00  0.850          H  
ATOM    207 2HG2 ILE A  13      -9.772   5.519  10.558  1.00  0.850          H  
ATOM    208 3HG2 ILE A  13      -8.805   7.000  10.451  1.00  0.850          H  
ATOM    209 1HD1 ILE A  13      -8.742   8.750  14.406  1.00  0.850          H  
ATOM    210 2HD1 ILE A  13      -9.695   7.249  14.525  1.00  0.850          H  
ATOM    211 3HD1 ILE A  13      -8.207   7.289  13.566  1.00  0.850          H  
ATOM    212  N   TYR A  14     -11.454   6.602   8.626  1.00  0.420          N  
ATOM    213  CA  TYR A  14     -11.905   5.612   7.668  1.00  0.370          C  
ATOM    214  C   TYR A  14     -10.913   4.464   7.475  1.00  0.350          C  
ATOM    215  O   TYR A  14      -9.774   4.655   7.026  1.00  0.390          O  
ATOM    216  CB  TYR A  14     -12.197   6.266   6.339  1.00  0.540          C  
ATOM    217  CG  TYR A  14     -13.336   7.244   6.369  1.00  0.540          C  
ATOM    218  CD1 TYR A  14     -13.047   8.568   6.297  1.00  0.540          C  
ATOM    219  CD2 TYR A  14     -14.666   6.829   6.477  1.00  0.540          C  
ATOM    220  CE1 TYR A  14     -14.047   9.476   6.282  1.00  0.540          C  
ATOM    221  CE2 TYR A  14     -15.674   7.756   6.471  1.00  0.540          C  
ATOM    222  CZ  TYR A  14     -15.362   9.082   6.365  1.00  0.540          C  
ATOM    223  OH  TYR A  14     -16.350  10.034   6.337  1.00  0.540          O  
ATOM    224  H   TYR A  14     -10.795   7.338   8.353  1.00  0.500          H  
ATOM    225  HA  TYR A  14     -12.829   5.185   8.039  1.00  0.440          H  
ATOM    226 1HB  TYR A  14     -11.312   6.809   6.023  1.00  0.650          H  
ATOM    227 2HB  TYR A  14     -12.395   5.516   5.592  1.00  0.650          H  
ATOM    228  HD1 TYR A  14     -12.010   8.899   6.223  1.00  0.650          H  
ATOM    229  HD2 TYR A  14     -14.916   5.783   6.561  1.00  0.650          H  
ATOM    230  HE1 TYR A  14     -13.801  10.507   6.192  1.00  0.650          H  
ATOM    231  HE2 TYR A  14     -16.714   7.438   6.541  1.00  0.650          H  
ATOM    232  HH  TYR A  14     -17.211   9.619   6.465  1.00  0.650          H  
ATOM    233  N   VAL A  15     -11.357   3.264   7.854  1.00  0.320          N  
ATOM    234  CA  VAL A  15     -10.557   2.051   7.807  1.00  0.320          C  
ATOM    235  C   VAL A  15     -11.050   1.095   6.733  1.00  0.300          C  
ATOM    236  O   VAL A  15     -11.991   0.349   6.940  1.00  0.390          O  
ATOM    237  CB  VAL A  15     -10.652   1.335   9.177  1.00  0.450          C  
ATOM    238  CG1 VAL A  15      -9.825   0.049   9.191  1.00  0.450          C  
ATOM    239  CG2 VAL A  15     -10.186   2.269  10.262  1.00  0.450          C  
ATOM    240  H   VAL A  15     -12.309   3.210   8.228  1.00  0.380          H  
ATOM    241  HA  VAL A  15      -9.520   2.318   7.599  1.00  0.380          H  
ATOM    242  HB  VAL A  15     -11.693   1.060   9.362  1.00  0.540          H  
ATOM    243 1HG1 VAL A  15      -9.924  -0.427  10.160  1.00  0.540          H  
ATOM    244 2HG1 VAL A  15     -10.173  -0.642   8.420  1.00  0.540          H  
ATOM    245 3HG1 VAL A  15      -8.770   0.288   9.009  1.00  0.540          H  
ATOM    246 1HG2 VAL A  15     -10.278   1.761  11.210  1.00  0.540          H  
ATOM    247 2HG2 VAL A  15      -9.147   2.538  10.089  1.00  0.540          H  
ATOM    248 3HG2 VAL A  15     -10.799   3.170  10.271  1.00  0.540          H  
ATOM    249  N   ALA A  16     -10.400   1.079   5.598  1.00  0.290          N  
ATOM    250  CA  ALA A  16     -10.859   0.209   4.527  1.00  0.280          C  
ATOM    251  C   ALA A  16     -10.730  -1.256   4.958  1.00  0.310          C  
ATOM    252  O   ALA A  16      -9.774  -1.610   5.646  1.00  0.330          O  
ATOM    253  CB  ALA A  16     -10.068   0.481   3.274  1.00  0.400          C  
ATOM    254  H   ALA A  16      -9.607   1.696   5.488  1.00  0.350          H  
ATOM    255  HA  ALA A  16     -11.912   0.409   4.343  1.00  0.340          H  
ATOM    256 1HB  ALA A  16     -10.411  -0.159   2.467  1.00  0.480          H  
ATOM    257 2HB  ALA A  16     -10.177   1.525   2.978  1.00  0.480          H  
ATOM    258 3HB  ALA A  16      -9.057   0.272   3.495  1.00  0.480          H  
ATOM    259  N   LYS A  17     -11.649  -2.128   4.511  1.00  0.330          N  
ATOM    260  CA  LYS A  17     -11.535  -3.560   4.843  1.00  0.370          C  
ATOM    261  C   LYS A  17     -10.601  -4.314   3.904  1.00  0.360          C  
ATOM    262  O   LYS A  17     -10.207  -5.449   4.190  1.00  0.400          O  
ATOM    263  CB  LYS A  17     -12.891  -4.268   4.812  1.00  0.500          C  
ATOM    264  CG  LYS A  17     -13.863  -3.866   5.890  1.00  0.500          C  
ATOM    265  CD  LYS A  17     -15.159  -4.669   5.783  1.00  0.500          C  
ATOM    266  CE  LYS A  17     -16.148  -4.307   6.884  1.00  0.500          C  
ATOM    267  NZ  LYS A  17     -17.413  -5.102   6.779  1.00  0.500          N  
ATOM    268  H   LYS A  17     -12.433  -1.793   3.966  1.00  0.400          H  
ATOM    269  HA  LYS A  17     -11.126  -3.640   5.851  1.00  0.440          H  
ATOM    270 1HB  LYS A  17     -13.369  -4.088   3.849  1.00  0.600          H  
ATOM    271 2HB  LYS A  17     -12.732  -5.344   4.896  1.00  0.600          H  
ATOM    272 1HG  LYS A  17     -13.409  -4.037   6.865  1.00  0.600          H  
ATOM    273 2HG  LYS A  17     -14.082  -2.814   5.789  1.00  0.600          H  
ATOM    274 1HD  LYS A  17     -15.623  -4.473   4.816  1.00  0.600          H  
ATOM    275 2HD  LYS A  17     -14.931  -5.733   5.848  1.00  0.600          H  
ATOM    276 1HE  LYS A  17     -15.689  -4.494   7.854  1.00  0.600          H  
ATOM    277 2HE  LYS A  17     -16.393  -3.251   6.806  1.00  0.600          H  
ATOM    278 1HZ  LYS A  17     -18.042  -4.833   7.523  1.00  0.600          H  
ATOM    279 2HZ  LYS A  17     -17.855  -4.928   5.887  1.00  0.600          H  
ATOM    280 3HZ  LYS A  17     -17.201  -6.087   6.861  1.00  0.600          H  
ATOM    281  N   ASN A  18     -10.290  -3.689   2.781  1.00  0.320          N  
ATOM    282  CA  ASN A  18      -9.443  -4.250   1.744  1.00  0.310          C  
ATOM    283  C   ASN A  18      -8.823  -3.095   0.983  1.00  0.260          C  
ATOM    284  O   ASN A  18      -9.139  -1.938   1.242  1.00  0.240          O  
ATOM    285  CB  ASN A  18     -10.258  -5.159   0.821  1.00  0.440          C  
ATOM    286  CG  ASN A  18      -9.445  -6.266   0.166  1.00  0.440          C  
ATOM    287  OD1 ASN A  18      -8.255  -6.073  -0.108  1.00  0.440          O  
ATOM    288  ND2 ASN A  18     -10.066  -7.393  -0.094  1.00  0.440          N  
ATOM    289  H   ASN A  18     -10.655  -2.757   2.659  1.00  0.380          H  
ATOM    290  HA  ASN A  18      -8.635  -4.823   2.200  1.00  0.370          H  
ATOM    291 1HB  ASN A  18     -11.067  -5.616   1.390  1.00  0.530          H  
ATOM    292 2HB  ASN A  18     -10.711  -4.554   0.035  1.00  0.530          H  
ATOM    293 1HD2 ASN A  18      -9.573  -8.147  -0.538  1.00  0.530          H  
ATOM    294 2HD2 ASN A  18     -11.033  -7.501   0.144  1.00  0.530          H  
ATOM    295  N   TYR A  19      -8.006  -3.394   0.005  1.00  0.260          N  
ATOM    296  CA  TYR A  19      -7.343  -2.360  -0.761  1.00  0.220          C  
ATOM    297  C   TYR A  19      -8.177  -1.884  -1.948  1.00  0.250          C  
ATOM    298  O   TYR A  19      -8.843  -2.697  -2.591  1.00  0.300          O  
ATOM    299  CB  TYR A  19      -6.000  -2.889  -1.228  1.00  0.320          C  
ATOM    300  CG  TYR A  19      -5.018  -2.982  -0.123  1.00  0.320          C  
ATOM    301  CD1 TYR A  19      -4.913  -4.122   0.636  1.00  0.320          C  
ATOM    302  CD2 TYR A  19      -4.210  -1.907   0.135  1.00  0.320          C  
ATOM    303  CE1 TYR A  19      -3.988  -4.178   1.655  1.00  0.320          C  
ATOM    304  CE2 TYR A  19      -3.285  -1.954   1.155  1.00  0.320          C  
ATOM    305  CZ  TYR A  19      -3.172  -3.097   1.907  1.00  0.320          C  
ATOM    306  OH  TYR A  19      -2.236  -3.182   2.902  1.00  0.320          O  
ATOM    307  H   TYR A  19      -7.811  -4.374  -0.167  1.00  0.310          H  
ATOM    308  HA  TYR A  19      -7.148  -1.546  -0.079  1.00  0.260          H  
ATOM    309 1HB  TYR A  19      -6.125  -3.885  -1.654  1.00  0.390          H  
ATOM    310 2HB  TYR A  19      -5.598  -2.248  -1.998  1.00  0.390          H  
ATOM    311  HD1 TYR A  19      -5.556  -4.981   0.432  1.00  0.390          H  
ATOM    312  HD2 TYR A  19      -4.300  -1.021  -0.469  1.00  0.390          H  
ATOM    313  HE1 TYR A  19      -3.889  -5.071   2.260  1.00  0.390          H  
ATOM    314  HE2 TYR A  19      -2.640  -1.096   1.355  1.00  0.390          H  
ATOM    315  HH  TYR A  19      -2.224  -4.081   3.257  1.00  0.390          H  
ATOM    316  N   PRO A  20      -8.187  -0.573  -2.257  1.00  0.240          N  
ATOM    317  CA  PRO A  20      -8.813  -0.012  -3.429  1.00  0.270          C  
ATOM    318  C   PRO A  20      -8.228  -0.760  -4.609  1.00  0.310          C  
ATOM    319  O   PRO A  20      -7.011  -0.940  -4.624  1.00  0.330          O  
ATOM    320  CB  PRO A  20      -8.370   1.457  -3.378  1.00  0.410          C  
ATOM    321  CG  PRO A  20      -8.154   1.726  -1.916  1.00  0.410          C  
ATOM    322  CD  PRO A  20      -7.605   0.437  -1.346  1.00  0.410          C  
ATOM    323  HA  PRO A  20      -9.899  -0.115  -3.316  1.00  0.320          H  
ATOM    324 1HB  PRO A  20      -7.453   1.606  -3.963  1.00  0.490          H  
ATOM    325 2HB  PRO A  20      -9.138   2.116  -3.809  1.00  0.490          H  
ATOM    326 1HG  PRO A  20      -7.464   2.579  -1.776  1.00  0.490          H  
ATOM    327 2HG  PRO A  20      -9.099   2.035  -1.428  1.00  0.490          H  
ATOM    328 1HD  PRO A  20      -6.516   0.417  -1.355  1.00  0.490          H  
ATOM    329 2HD  PRO A  20      -8.026   0.363  -0.327  1.00  0.490          H  
ATOM    330  N   PRO A  21      -9.004  -1.113  -5.641  1.00  0.360          N  
ATOM    331  CA  PRO A  21      -8.591  -1.871  -6.819  1.00  0.400          C  
ATOM    332  C   PRO A  21      -7.190  -1.568  -7.349  1.00  0.380          C  
ATOM    333  O   PRO A  21      -6.464  -2.493  -7.739  1.00  0.370          O  
ATOM    334  CB  PRO A  21      -9.669  -1.469  -7.829  1.00  0.600          C  
ATOM    335  CG  PRO A  21     -10.904  -1.261  -6.977  1.00  0.600          C  
ATOM    336  CD  PRO A  21     -10.404  -0.625  -5.703  1.00  0.600          C  
ATOM    337  HA  PRO A  21      -8.679  -2.944  -6.586  1.00  0.480          H  
ATOM    338 1HB  PRO A  21      -9.364  -0.567  -8.380  1.00  0.720          H  
ATOM    339 2HB  PRO A  21      -9.798  -2.269  -8.575  1.00  0.720          H  
ATOM    340 1HG  PRO A  21     -11.629  -0.626  -7.514  1.00  0.720          H  
ATOM    341 2HG  PRO A  21     -11.404  -2.225  -6.796  1.00  0.720          H  
ATOM    342 1HD  PRO A  21     -10.446   0.474  -5.752  1.00  0.720          H  
ATOM    343 2HD  PRO A  21     -11.005  -1.039  -4.880  1.00  0.720          H  
ATOM    344  N   TRP A  22      -6.798  -0.289  -7.386  1.00  0.380          N  
ATOM    345  CA  TRP A  22      -5.491   0.041  -7.927  1.00  0.360          C  
ATOM    346  C   TRP A  22      -4.335  -0.313  -6.977  1.00  0.320          C  
ATOM    347  O   TRP A  22      -3.218  -0.636  -7.419  1.00  0.380          O  
ATOM    348  CB  TRP A  22      -5.470   1.520  -8.300  1.00  0.510          C  
ATOM    349  CG  TRP A  22      -5.481   2.479  -7.161  1.00  0.510          C  
ATOM    350  CD1 TRP A  22      -6.560   3.023  -6.521  1.00  0.510          C  
ATOM    351  CD2 TRP A  22      -4.316   3.081  -6.564  1.00  0.510          C  
ATOM    352  NE1 TRP A  22      -6.136   3.890  -5.546  1.00  0.510          N  
ATOM    353  CE2 TRP A  22      -4.763   3.950  -5.576  1.00  0.510          C  
ATOM    354  CE3 TRP A  22      -2.948   2.952  -6.791  1.00  0.510          C  
ATOM    355  CZ2 TRP A  22      -3.881   4.690  -4.808  1.00  0.510          C  
ATOM    356  CZ3 TRP A  22      -2.067   3.684  -6.029  1.00  0.510          C  
ATOM    357  CH2 TRP A  22      -2.515   4.531  -5.062  1.00  0.510          C  
ATOM    358  H   TRP A  22      -7.403   0.461  -7.084  1.00  0.460          H  
ATOM    359  HA  TRP A  22      -5.377  -0.535  -8.833  1.00  0.430          H  
ATOM    360 1HB  TRP A  22      -4.594   1.726  -8.896  1.00  0.610          H  
ATOM    361 2HB  TRP A  22      -6.338   1.731  -8.916  1.00  0.610          H  
ATOM    362  HD1 TRP A  22      -7.601   2.798  -6.739  1.00  0.610          H  
ATOM    363  HE1 TRP A  22      -6.760   4.417  -4.887  1.00  0.610          H  
ATOM    364  HE3 TRP A  22      -2.591   2.280  -7.550  1.00  0.610          H  
ATOM    365  HZ2 TRP A  22      -4.227   5.374  -4.027  1.00  0.610          H  
ATOM    366  HZ3 TRP A  22      -1.008   3.569  -6.218  1.00  0.610          H  
ATOM    367  HH2 TRP A  22      -1.789   5.095  -4.478  1.00  0.610          H  
ATOM    368  N   GLN A  23      -4.612  -0.311  -5.670  1.00  0.250          N  
ATOM    369  CA  GLN A  23      -3.599  -0.606  -4.676  1.00  0.220          C  
ATOM    370  C   GLN A  23      -3.522  -2.105  -4.566  1.00  0.200          C  
ATOM    371  O   GLN A  23      -2.447  -2.682  -4.401  1.00  0.180          O  
ATOM    372  CB  GLN A  23      -3.967  -0.010  -3.330  1.00  0.320          C  
ATOM    373  CG  GLN A  23      -3.979   1.476  -3.314  1.00  0.320          C  
ATOM    374  CD  GLN A  23      -4.233   2.028  -1.962  1.00  0.320          C  
ATOM    375  OE1 GLN A  23      -4.067   1.282  -1.012  1.00  0.320          O  
ATOM    376  NE2 GLN A  23      -4.624   3.294  -1.845  1.00  0.320          N  
ATOM    377  H   GLN A  23      -5.552  -0.106  -5.340  1.00  0.300          H  
ATOM    378  HA  GLN A  23      -2.637  -0.215  -5.004  1.00  0.260          H  
ATOM    379 1HB  GLN A  23      -4.971  -0.324  -3.077  1.00  0.380          H  
ATOM    380 2HB  GLN A  23      -3.307  -0.388  -2.568  1.00  0.380          H  
ATOM    381 1HG  GLN A  23      -3.033   1.853  -3.690  1.00  0.380          H  
ATOM    382 2HG  GLN A  23      -4.793   1.783  -3.945  1.00  0.380          H  
ATOM    383 1HE2 GLN A  23      -4.815   3.726  -0.926  1.00  0.380          H  
ATOM    384 2HE2 GLN A  23      -4.748   3.853  -2.662  1.00  0.380          H  
ATOM    385  N   HIS A  24      -4.690  -2.727  -4.706  1.00  0.220          N  
ATOM    386  CA  HIS A  24      -4.862  -4.161  -4.611  1.00  0.230          C  
ATOM    387  C   HIS A  24      -4.045  -4.802  -5.724  1.00  0.260          C  
ATOM    388  O   HIS A  24      -3.249  -5.718  -5.486  1.00  0.250          O  
ATOM    389  CB  HIS A  24      -6.353  -4.495  -4.742  1.00  0.320          C  
ATOM    390  CG  HIS A  24      -6.716  -5.906  -4.545  1.00  0.320          C  
ATOM    391  ND1 HIS A  24      -6.654  -6.847  -5.550  1.00  0.320          N  
ATOM    392  CD2 HIS A  24      -7.185  -6.542  -3.458  1.00  0.320          C  
ATOM    393  CE1 HIS A  24      -7.058  -8.010  -5.074  1.00  0.320          C  
ATOM    394  NE2 HIS A  24      -7.391  -7.844  -3.808  1.00  0.320          N  
ATOM    395  H   HIS A  24      -5.519  -2.143  -4.849  1.00  0.260          H  
ATOM    396  HA  HIS A  24      -4.498  -4.528  -3.653  1.00  0.280          H  
ATOM    397 1HB  HIS A  24      -6.922  -3.893  -4.032  1.00  0.380          H  
ATOM    398 2HB  HIS A  24      -6.690  -4.209  -5.730  1.00  0.380          H  
ATOM    399  HD1 HIS A  24      -6.608  -6.647  -6.531  1.00  0.380          H  
ATOM    400  HD2 HIS A  24      -7.403  -6.206  -2.453  1.00  0.380          H  
ATOM    401  HE1 HIS A  24      -7.081  -8.894  -5.709  1.00  0.380          H  
ATOM    402  N   THR A  25      -4.207  -4.271  -6.941  1.00  0.310          N  
ATOM    403  CA  THR A  25      -3.499  -4.739  -8.117  1.00  0.350          C  
ATOM    404  C   THR A  25      -1.993  -4.577  -7.928  1.00  0.300          C  
ATOM    405  O   THR A  25      -1.226  -5.504  -8.219  1.00  0.310          O  
ATOM    406  CB  THR A  25      -3.955  -3.969  -9.373  1.00  0.470          C  
ATOM    407  OG1 THR A  25      -5.363  -4.168  -9.572  1.00  0.470          O  
ATOM    408  CG2 THR A  25      -3.217  -4.492 -10.590  1.00  0.470          C  
ATOM    409  H   THR A  25      -4.895  -3.527  -7.070  1.00  0.370          H  
ATOM    410  HA  THR A  25      -3.717  -5.798  -8.256  1.00  0.420          H  
ATOM    411  HB  THR A  25      -3.757  -2.904  -9.246  1.00  0.570          H  
ATOM    412  HG1 THR A  25      -5.864  -3.624  -8.925  1.00  0.570          H  
ATOM    413 1HG2 THR A  25      -3.554  -3.954 -11.476  1.00  0.570          H  
ATOM    414 2HG2 THR A  25      -2.151  -4.356 -10.475  1.00  0.570          H  
ATOM    415 3HG2 THR A  25      -3.431  -5.548 -10.702  1.00  0.570          H  
ATOM    416  N   THR A  26      -1.570  -3.407  -7.422  1.00  0.280          N  
ATOM    417  CA  THR A  26      -0.159  -3.145  -7.201  1.00  0.270          C  
ATOM    418  C   THR A  26       0.441  -4.180  -6.250  1.00  0.220          C  
ATOM    419  O   THR A  26       1.474  -4.785  -6.551  1.00  0.220          O  
ATOM    420  CB  THR A  26       0.051  -1.725  -6.620  1.00  0.380          C  
ATOM    421  OG1 THR A  26      -0.443  -0.736  -7.535  1.00  0.380          O  
ATOM    422  CG2 THR A  26       1.537  -1.484  -6.421  1.00  0.380          C  
ATOM    423  H   THR A  26      -2.238  -2.659  -7.233  1.00  0.340          H  
ATOM    424  HA  THR A  26       0.362  -3.210  -8.139  1.00  0.320          H  
ATOM    425  HB  THR A  26      -0.471  -1.620  -5.673  1.00  0.460          H  
ATOM    426  HG1 THR A  26      -1.429  -0.776  -7.578  1.00  0.460          H  
ATOM    427 1HG2 THR A  26       1.722  -0.490  -6.054  1.00  0.460          H  
ATOM    428 2HG2 THR A  26       1.930  -2.195  -5.723  1.00  0.460          H  
ATOM    429 3HG2 THR A  26       2.024  -1.595  -7.354  1.00  0.460          H  
ATOM    430  N   LEU A  27      -0.227  -4.416  -5.121  1.00  0.180          N  
ATOM    431  CA  LEU A  27       0.238  -5.363  -4.116  1.00  0.150          C  
ATOM    432  C   LEU A  27       0.331  -6.781  -4.634  1.00  0.180          C  
ATOM    433  O   LEU A  27       1.321  -7.467  -4.359  1.00  0.170          O  
ATOM    434  CB  LEU A  27      -0.720  -5.300  -2.932  1.00  0.220          C  
ATOM    435  CG  LEU A  27      -0.614  -4.065  -2.089  1.00  0.220          C  
ATOM    436  CD1 LEU A  27      -1.794  -3.905  -1.267  1.00  0.220          C  
ATOM    437  CD2 LEU A  27       0.510  -4.229  -1.120  1.00  0.220          C  
ATOM    438  H   LEU A  27      -1.085  -3.884  -4.938  1.00  0.220          H  
ATOM    439  HA  LEU A  27       1.233  -5.055  -3.804  1.00  0.180          H  
ATOM    440 1HB  LEU A  27      -1.729  -5.328  -3.326  1.00  0.270          H  
ATOM    441 2HB  LEU A  27      -0.563  -6.175  -2.294  1.00  0.270          H  
ATOM    442  HG  LEU A  27      -0.470  -3.205  -2.729  1.00  0.270          H  
ATOM    443 1HD1 LEU A  27      -1.649  -3.022  -0.678  1.00  0.270          H  
ATOM    444 2HD1 LEU A  27      -2.673  -3.789  -1.901  1.00  0.270          H  
ATOM    445 3HD1 LEU A  27      -1.919  -4.771  -0.615  1.00  0.270          H  
ATOM    446 1HD2 LEU A  27       0.590  -3.342  -0.488  1.00  0.270          H  
ATOM    447 2HD2 LEU A  27       0.288  -5.089  -0.500  1.00  0.270          H  
ATOM    448 3HD2 LEU A  27       1.440  -4.392  -1.620  1.00  0.270          H  
ATOM    449  N   SER A  28      -0.661  -7.210  -5.420  1.00  0.220          N  
ATOM    450  CA  SER A  28      -0.664  -8.553  -5.973  1.00  0.260          C  
ATOM    451  C   SER A  28       0.571  -8.763  -6.849  1.00  0.260          C  
ATOM    452  O   SER A  28       1.288  -9.763  -6.706  1.00  0.260          O  
ATOM    453  CB  SER A  28      -1.930  -8.769  -6.777  1.00  0.350          C  
ATOM    454  OG  SER A  28      -1.987 -10.067  -7.304  1.00  0.350          O  
ATOM    455  H   SER A  28      -1.472  -6.604  -5.585  1.00  0.260          H  
ATOM    456  HA  SER A  28      -0.636  -9.267  -5.152  1.00  0.310          H  
ATOM    457 1HB  SER A  28      -2.799  -8.586  -6.140  1.00  0.420          H  
ATOM    458 2HB  SER A  28      -1.968  -8.041  -7.589  1.00  0.420          H  
ATOM    459  HG  SER A  28      -2.786 -10.094  -7.834  1.00  0.420          H  
ATOM    460  N   VAL A  29       0.861  -7.796  -7.726  1.00  0.260          N  
ATOM    461  CA  VAL A  29       2.033  -7.916  -8.581  1.00  0.270          C  
ATOM    462  C   VAL A  29       3.332  -7.925  -7.793  1.00  0.230          C  
ATOM    463  O   VAL A  29       4.217  -8.740  -8.086  1.00  0.240          O  
ATOM    464  CB  VAL A  29       2.061  -6.808  -9.644  1.00  0.370          C  
ATOM    465  CG1 VAL A  29       3.410  -6.785 -10.418  1.00  0.370          C  
ATOM    466  CG2 VAL A  29       0.906  -7.075 -10.632  1.00  0.370          C  
ATOM    467  H   VAL A  29       0.227  -6.990  -7.807  1.00  0.310          H  
ATOM    468  HA  VAL A  29       1.958  -8.866  -9.109  1.00  0.320          H  
ATOM    469  HB  VAL A  29       1.945  -5.849  -9.154  1.00  0.450          H  
ATOM    470 1HG1 VAL A  29       3.388  -5.997 -11.166  1.00  0.450          H  
ATOM    471 2HG1 VAL A  29       4.231  -6.594  -9.737  1.00  0.450          H  
ATOM    472 3HG1 VAL A  29       3.567  -7.746 -10.919  1.00  0.450          H  
ATOM    473 1HG2 VAL A  29       0.887  -6.320 -11.404  1.00  0.450          H  
ATOM    474 2HG2 VAL A  29       1.055  -8.048 -11.098  1.00  0.450          H  
ATOM    475 3HG2 VAL A  29      -0.044  -7.071 -10.094  1.00  0.450          H  
ATOM    476  N   LEU A  30       3.483  -7.030  -6.810  1.00  0.200          N  
ATOM    477  CA  LEU A  30       4.744  -7.027  -6.091  1.00  0.180          C  
ATOM    478  C   LEU A  30       4.936  -8.346  -5.380  1.00  0.160          C  
ATOM    479  O   LEU A  30       6.052  -8.868  -5.368  1.00  0.170          O  
ATOM    480  CB  LEU A  30       4.845  -5.903  -5.052  1.00  0.260          C  
ATOM    481  CG  LEU A  30       5.382  -4.559  -5.569  1.00  0.260          C  
ATOM    482  CD1 LEU A  30       4.363  -3.943  -6.431  1.00  0.260          C  
ATOM    483  CD2 LEU A  30       5.716  -3.658  -4.447  1.00  0.260          C  
ATOM    484  H   LEU A  30       2.743  -6.351  -6.596  1.00  0.240          H  
ATOM    485  HA  LEU A  30       5.549  -6.906  -6.813  1.00  0.220          H  
ATOM    486 1HB  LEU A  30       3.843  -5.729  -4.646  1.00  0.310          H  
ATOM    487 2HB  LEU A  30       5.484  -6.234  -4.247  1.00  0.310          H  
ATOM    488  HG  LEU A  30       6.264  -4.732  -6.161  1.00  0.310          H  
ATOM    489 1HD1 LEU A  30       4.724  -3.026  -6.785  1.00  0.310          H  
ATOM    490 2HD1 LEU A  30       4.114  -4.569  -7.274  1.00  0.310          H  
ATOM    491 3HD1 LEU A  30       3.496  -3.773  -5.835  1.00  0.310          H  
ATOM    492 1HD2 LEU A  30       6.092  -2.710  -4.818  1.00  0.310          H  
ATOM    493 2HD2 LEU A  30       4.825  -3.493  -3.897  1.00  0.310          H  
ATOM    494 3HD2 LEU A  30       6.463  -4.101  -3.815  1.00  0.310          H  
ATOM    495  N   ARG A  31       3.861  -8.900  -4.798  1.00  0.170          N  
ATOM    496  CA  ARG A  31       3.957 -10.172  -4.107  1.00  0.200          C  
ATOM    497  C   ARG A  31       4.442 -11.260  -5.034  1.00  0.220          C  
ATOM    498  O   ARG A  31       5.399 -11.962  -4.704  1.00  0.230          O  
ATOM    499  CB  ARG A  31       2.624 -10.565  -3.492  1.00  0.270          C  
ATOM    500  CG  ARG A  31       2.645 -11.889  -2.726  1.00  0.270          C  
ATOM    501  CD  ARG A  31       1.341 -12.178  -2.050  1.00  0.270          C  
ATOM    502  NE  ARG A  31       0.226 -12.380  -2.990  1.00  0.270          N  
ATOM    503  CZ  ARG A  31      -0.046 -13.528  -3.675  1.00  0.270          C  
ATOM    504  NH1 ARG A  31       0.710 -14.605  -3.550  1.00  0.270          N  
ATOM    505  NH2 ARG A  31      -1.099 -13.571  -4.483  1.00  0.270          N  
ATOM    506  H   ARG A  31       2.960  -8.408  -4.806  1.00  0.200          H  
ATOM    507  HA  ARG A  31       4.680 -10.081  -3.311  1.00  0.240          H  
ATOM    508 1HB  ARG A  31       2.286  -9.777  -2.823  1.00  0.320          H  
ATOM    509 2HB  ARG A  31       1.880 -10.652  -4.283  1.00  0.320          H  
ATOM    510 1HG  ARG A  31       2.844 -12.696  -3.428  1.00  0.320          H  
ATOM    511 2HG  ARG A  31       3.434 -11.872  -1.975  1.00  0.320          H  
ATOM    512 1HD  ARG A  31       1.448 -13.076  -1.440  1.00  0.320          H  
ATOM    513 2HD  ARG A  31       1.087 -11.336  -1.401  1.00  0.320          H  
ATOM    514  HE  ARG A  31      -0.400 -11.598  -3.130  1.00  0.320          H  
ATOM    515 1HH1 ARG A  31       1.542 -14.620  -2.939  1.00  0.320          H  
ATOM    516 2HH1 ARG A  31       0.491 -15.441  -4.067  1.00  0.320          H  
ATOM    517 1HH2 ARG A  31      -1.687 -12.759  -4.596  1.00  0.320          H  
ATOM    518 2HH2 ARG A  31      -1.312 -14.415  -4.993  1.00  0.320          H  
ATOM    519  N   LYS A  32       3.880 -11.350  -6.244  1.00  0.230          N  
ATOM    520  CA  LYS A  32       4.317 -12.402  -7.155  1.00  0.260          C  
ATOM    521  C   LYS A  32       5.824 -12.345  -7.387  1.00  0.230          C  
ATOM    522  O   LYS A  32       6.496 -13.387  -7.392  1.00  0.250          O  
ATOM    523  CB  LYS A  32       3.608 -12.278  -8.506  1.00  0.350          C  
ATOM    524  CG  LYS A  32       2.132 -12.638  -8.498  1.00  0.350          C  
ATOM    525  CD  LYS A  32       1.515 -12.441  -9.886  1.00  0.350          C  
ATOM    526  CE  LYS A  32       0.024 -12.745  -9.886  1.00  0.350          C  
ATOM    527  NZ  LYS A  32      -0.589 -12.522 -11.230  1.00  0.350          N  
ATOM    528  H   LYS A  32       3.098 -10.727  -6.488  1.00  0.280          H  
ATOM    529  HA  LYS A  32       4.079 -13.368  -6.707  1.00  0.310          H  
ATOM    530 1HB  LYS A  32       3.692 -11.244  -8.854  1.00  0.420          H  
ATOM    531 2HB  LYS A  32       4.110 -12.908  -9.237  1.00  0.420          H  
ATOM    532 1HG  LYS A  32       2.017 -13.679  -8.194  1.00  0.420          H  
ATOM    533 2HG  LYS A  32       1.610 -12.011  -7.781  1.00  0.420          H  
ATOM    534 1HD  LYS A  32       1.664 -11.405 -10.203  1.00  0.420          H  
ATOM    535 2HD  LYS A  32       2.010 -13.098 -10.602  1.00  0.420          H  
ATOM    536 1HE  LYS A  32      -0.130 -13.782  -9.595  1.00  0.420          H  
ATOM    537 2HE  LYS A  32      -0.471 -12.095  -9.159  1.00  0.420          H  
ATOM    538 1HZ  LYS A  32      -1.576 -12.731 -11.189  1.00  0.420          H  
ATOM    539 2HZ  LYS A  32      -0.461 -11.557 -11.505  1.00  0.420          H  
ATOM    540 3HZ  LYS A  32      -0.146 -13.125 -11.909  1.00  0.420          H  
ATOM    541  N   HIS A  33       6.359 -11.130  -7.547  1.00  0.210          N  
ATOM    542  CA  HIS A  33       7.788 -10.972  -7.768  1.00  0.200          C  
ATOM    543  C   HIS A  33       8.617 -11.218  -6.506  1.00  0.220          C  
ATOM    544  O   HIS A  33       9.669 -11.864  -6.587  1.00  0.260          O  
ATOM    545  CB  HIS A  33       8.079  -9.595  -8.333  1.00  0.280          C  
ATOM    546  CG  HIS A  33       7.691  -9.437  -9.756  1.00  0.280          C  
ATOM    547  ND1 HIS A  33       8.404 -10.002 -10.797  1.00  0.280          N  
ATOM    548  CD2 HIS A  33       6.660  -8.788 -10.320  1.00  0.280          C  
ATOM    549  CE1 HIS A  33       7.817  -9.691 -11.940  1.00  0.280          C  
ATOM    550  NE2 HIS A  33       6.759  -8.957 -11.676  1.00  0.280          N  
ATOM    551  H   HIS A  33       5.731 -10.315  -7.579  1.00  0.250          H  
ATOM    552  HA  HIS A  33       8.106 -11.697  -8.513  1.00  0.240          H  
ATOM    553 1HB  HIS A  33       7.530  -8.851  -7.754  1.00  0.340          H  
ATOM    554 2HB  HIS A  33       9.126  -9.394  -8.235  1.00  0.340          H  
ATOM    555  HD2 HIS A  33       5.900  -8.234  -9.801  1.00  0.340          H  
ATOM    556  HE1 HIS A  33       8.147  -9.988 -12.934  1.00  0.340          H  
ATOM    557  HE2 HIS A  33       6.100  -8.561 -12.378  1.00  0.340          H  
ATOM    558  N   PHE A  34       8.162 -10.755  -5.336  1.00  0.210          N  
ATOM    559  CA  PHE A  34       8.910 -11.009  -4.110  1.00  0.250          C  
ATOM    560  C   PHE A  34       8.994 -12.512  -3.853  1.00  0.290          C  
ATOM    561  O   PHE A  34      10.012 -13.022  -3.383  1.00  0.320          O  
ATOM    562  CB  PHE A  34       8.274 -10.351  -2.873  1.00  0.330          C  
ATOM    563  CG  PHE A  34       8.601  -8.882  -2.587  1.00  0.330          C  
ATOM    564  CD1 PHE A  34       7.712  -7.864  -2.827  1.00  0.330          C  
ATOM    565  CD2 PHE A  34       9.799  -8.557  -2.016  1.00  0.330          C  
ATOM    566  CE1 PHE A  34       8.015  -6.557  -2.498  1.00  0.330          C  
ATOM    567  CE2 PHE A  34      10.117  -7.266  -1.692  1.00  0.330          C  
ATOM    568  CZ  PHE A  34       9.217  -6.259  -1.932  1.00  0.330          C  
ATOM    569  H   PHE A  34       7.307 -10.192  -5.308  1.00  0.250          H  
ATOM    570  HA  PHE A  34       9.924 -10.619  -4.236  1.00  0.300          H  
ATOM    571 1HB  PHE A  34       7.189 -10.433  -2.971  1.00  0.400          H  
ATOM    572 2HB  PHE A  34       8.552 -10.928  -1.996  1.00  0.400          H  
ATOM    573  HD1 PHE A  34       6.755  -8.095  -3.261  1.00  0.400          H  
ATOM    574  HD2 PHE A  34      10.499  -9.342  -1.812  1.00  0.400          H  
ATOM    575  HE1 PHE A  34       7.298  -5.777  -2.683  1.00  0.400          H  
ATOM    576  HE2 PHE A  34      11.087  -7.049  -1.234  1.00  0.400          H  
ATOM    577  HZ  PHE A  34       9.463  -5.242  -1.671  1.00  0.400          H  
ATOM    578  N   GLU A  35       7.903 -13.239  -4.096  1.00  0.290          N  
ATOM    579  CA  GLU A  35       7.940 -14.674  -3.855  1.00  0.340          C  
ATOM    580  C   GLU A  35       8.876 -15.373  -4.843  1.00  0.350          C  
ATOM    581  O   GLU A  35       9.729 -16.172  -4.448  1.00  0.390          O  
ATOM    582  CB  GLU A  35       6.530 -15.260  -3.976  1.00  0.460          C  
ATOM    583  CG  GLU A  35       5.565 -14.855  -2.859  1.00  0.460          C  
ATOM    584  CD  GLU A  35       4.160 -15.320  -3.110  1.00  0.460          C  
ATOM    585  OE1 GLU A  35       3.923 -15.895  -4.150  1.00  0.460          O  
ATOM    586  OE2 GLU A  35       3.314 -15.084  -2.271  1.00  0.460          O  
ATOM    587  H   GLU A  35       7.048 -12.791  -4.438  1.00  0.350          H  
ATOM    588  HA  GLU A  35       8.309 -14.847  -2.846  1.00  0.410          H  
ATOM    589 1HB  GLU A  35       6.091 -14.931  -4.922  1.00  0.550          H  
ATOM    590 2HB  GLU A  35       6.587 -16.346  -4.001  1.00  0.550          H  
ATOM    591 1HG  GLU A  35       5.916 -15.276  -1.919  1.00  0.550          H  
ATOM    592 2HG  GLU A  35       5.572 -13.769  -2.764  1.00  0.550          H  
ATOM    593  N   ALA A  36       8.773 -15.008  -6.127  1.00  0.310          N  
ATOM    594  CA  ALA A  36       9.570 -15.611  -7.190  1.00  0.320          C  
ATOM    595  C   ALA A  36      11.059 -15.438  -6.976  1.00  0.330          C  
ATOM    596  O   ALA A  36      11.855 -16.328  -7.276  1.00  0.350          O  
ATOM    597  CB  ALA A  36       9.194 -14.996  -8.524  1.00  0.440          C  
ATOM    598  H   ALA A  36       8.052 -14.333  -6.395  1.00  0.370          H  
ATOM    599  HA  ALA A  36       9.351 -16.679  -7.205  1.00  0.380          H  
ATOM    600 1HB  ALA A  36       9.768 -15.468  -9.318  1.00  0.530          H  
ATOM    601 2HB  ALA A  36       8.129 -15.139  -8.703  1.00  0.530          H  
ATOM    602 3HB  ALA A  36       9.415 -13.929  -8.500  1.00  0.530          H  
ATOM    603  N   ASN A  37      11.429 -14.287  -6.432  1.00  0.310          N  
ATOM    604  CA  ASN A  37      12.811 -13.932  -6.214  1.00  0.330          C  
ATOM    605  C   ASN A  37      13.256 -14.049  -4.753  1.00  0.370          C  
ATOM    606  O   ASN A  37      14.219 -13.393  -4.337  1.00  0.390          O  
ATOM    607  CB  ASN A  37      13.040 -12.553  -6.766  1.00  0.450          C  
ATOM    608  CG  ASN A  37      12.918 -12.511  -8.261  1.00  0.450          C  
ATOM    609  OD1 ASN A  37      13.788 -12.990  -9.006  1.00  0.450          O  
ATOM    610  ND2 ASN A  37      11.833 -11.942  -8.719  1.00  0.450          N  
ATOM    611  H   ASN A  37      10.712 -13.578  -6.244  1.00  0.370          H  
ATOM    612  HA  ASN A  37      13.427 -14.625  -6.784  1.00  0.400          H  
ATOM    613 1HB  ASN A  37      12.283 -11.908  -6.355  1.00  0.540          H  
ATOM    614 2HB  ASN A  37      14.007 -12.175  -6.468  1.00  0.540          H  
ATOM    615 1HD2 ASN A  37      11.668 -11.876  -9.699  1.00  0.540          H  
ATOM    616 2HD2 ASN A  37      11.150 -11.575  -8.068  1.00  0.540          H  
ATOM    617  N   ASN A  38      12.547 -14.847  -3.950  1.00  0.390          N  
ATOM    618  CA  ASN A  38      12.945 -15.116  -2.571  1.00  0.430          C  
ATOM    619  C   ASN A  38      13.191 -13.882  -1.694  1.00  0.430          C  
ATOM    620  O   ASN A  38      14.155 -13.841  -0.927  1.00  0.470          O  
ATOM    621  CB  ASN A  38      14.181 -16.001  -2.569  1.00  0.590          C  
ATOM    622  CG  ASN A  38      13.926 -17.340  -3.199  1.00  0.590          C  
ATOM    623  OD1 ASN A  38      12.912 -17.999  -2.933  1.00  0.590          O  
ATOM    624  ND2 ASN A  38      14.836 -17.762  -4.043  1.00  0.590          N  
ATOM    625  H   ASN A  38      11.705 -15.320  -4.304  1.00  0.470          H  
ATOM    626  HA  ASN A  38      12.129 -15.672  -2.104  1.00  0.520          H  
ATOM    627 1HB  ASN A  38      14.994 -15.508  -3.099  1.00  0.700          H  
ATOM    628 2HB  ASN A  38      14.511 -16.160  -1.543  1.00  0.700          H  
ATOM    629 1HD2 ASN A  38      14.723 -18.646  -4.499  1.00  0.700          H  
ATOM    630 2HD2 ASN A  38      15.639 -17.199  -4.233  1.00  0.700          H  
ATOM    631  N   GLY A  39      12.312 -12.888  -1.782  1.00  0.380          N  
ATOM    632  CA  GLY A  39      12.405 -11.675  -0.982  1.00  0.380          C  
ATOM    633  C   GLY A  39      12.961 -10.464  -1.725  1.00  0.360          C  
ATOM    634  O   GLY A  39      12.848  -9.338  -1.231  1.00  0.370          O  
ATOM    635  H   GLY A  39      11.536 -12.973  -2.438  1.00  0.460          H  
ATOM    636 1HA  GLY A  39      11.412 -11.435  -0.604  1.00  0.460          H  
ATOM    637 2HA  GLY A  39      13.027 -11.874  -0.109  1.00  0.460          H  
ATOM    638  N   LYS A  40      13.554 -10.666  -2.893  1.00  0.350          N  
ATOM    639  CA  LYS A  40      14.049  -9.528  -3.656  1.00  0.350          C  
ATOM    640  C   LYS A  40      12.996  -9.016  -4.639  1.00  0.310          C  
ATOM    641  O   LYS A  40      12.362  -9.792  -5.343  1.00  0.330          O  
ATOM    642  CB  LYS A  40      15.336  -9.888  -4.398  1.00  0.490          C  
ATOM    643  CG  LYS A  40      15.973  -8.723  -5.172  1.00  0.490          C  
ATOM    644  CD  LYS A  40      17.290  -9.130  -5.814  1.00  0.490          C  
ATOM    645  CE  LYS A  40      17.900  -7.972  -6.593  1.00  0.490          C  
ATOM    646  NZ  LYS A  40      19.199  -8.347  -7.226  1.00  0.490          N  
ATOM    647  H   LYS A  40      13.681 -11.621  -3.248  1.00  0.420          H  
ATOM    648  HA  LYS A  40      14.272  -8.717  -2.962  1.00  0.420          H  
ATOM    649 1HB  LYS A  40      16.068 -10.261  -3.683  1.00  0.590          H  
ATOM    650 2HB  LYS A  40      15.134 -10.692  -5.098  1.00  0.590          H  
ATOM    651 1HG  LYS A  40      15.296  -8.393  -5.963  1.00  0.590          H  
ATOM    652 2HG  LYS A  40      16.144  -7.886  -4.496  1.00  0.590          H  
ATOM    653 1HD  LYS A  40      17.991  -9.454  -5.043  1.00  0.590          H  
ATOM    654 2HD  LYS A  40      17.112  -9.962  -6.496  1.00  0.590          H  
ATOM    655 1HE  LYS A  40      17.203  -7.661  -7.371  1.00  0.590          H  
ATOM    656 2HE  LYS A  40      18.067  -7.135  -5.915  1.00  0.590          H  
ATOM    657 1HZ  LYS A  40      19.569  -7.554  -7.731  1.00  0.590          H  
ATOM    658 2HZ  LYS A  40      19.856  -8.625  -6.510  1.00  0.590          H  
ATOM    659 3HZ  LYS A  40      19.054  -9.115  -7.866  1.00  0.590          H  
ATOM    660  N   LEU A  41      12.801  -7.717  -4.712  1.00  0.310          N  
ATOM    661  CA  LEU A  41      11.887  -7.186  -5.706  1.00  0.290          C  
ATOM    662  C   LEU A  41      12.757  -6.592  -6.831  1.00  0.310          C  
ATOM    663  O   LEU A  41      13.826  -6.054  -6.523  1.00  0.360          O  
ATOM    664  CB  LEU A  41      10.980  -6.078  -5.132  1.00  0.410          C  
ATOM    665  CG  LEU A  41       9.816  -5.529  -6.058  1.00  0.410          C  
ATOM    666  CD1 LEU A  41       8.705  -6.597  -6.218  1.00  0.410          C  
ATOM    667  CD2 LEU A  41       9.250  -4.237  -5.480  1.00  0.410          C  
ATOM    668  H   LEU A  41      13.309  -7.095  -4.093  1.00  0.370          H  
ATOM    669  HA  LEU A  41      11.257  -7.996  -6.054  1.00  0.350          H  
ATOM    670 1HB  LEU A  41      10.522  -6.471  -4.269  1.00  0.500          H  
ATOM    671 2HB  LEU A  41      11.601  -5.232  -4.842  1.00  0.500          H  
ATOM    672  HG  LEU A  41      10.220  -5.324  -7.040  1.00  0.500          H  
ATOM    673 1HD1 LEU A  41       7.936  -6.220  -6.875  1.00  0.500          H  
ATOM    674 2HD1 LEU A  41       9.095  -7.495  -6.619  1.00  0.500          H  
ATOM    675 3HD1 LEU A  41       8.271  -6.816  -5.271  1.00  0.500          H  
ATOM    676 1HD2 LEU A  41       8.471  -3.849  -6.128  1.00  0.500          H  
ATOM    677 2HD2 LEU A  41       8.840  -4.423  -4.492  1.00  0.500          H  
ATOM    678 3HD2 LEU A  41      10.038  -3.506  -5.410  1.00  0.500          H  
ATOM    679  N   PRO A  42      12.401  -6.765  -8.114  1.00  0.300          N  
ATOM    680  CA  PRO A  42      12.989  -6.098  -9.262  1.00  0.350          C  
ATOM    681  C   PRO A  42      12.820  -4.600  -9.084  1.00  0.390          C  
ATOM    682  O   PRO A  42      11.938  -4.160  -8.358  1.00  0.390          O  
ATOM    683  CB  PRO A  42      12.171  -6.641 -10.439  1.00  0.520          C  
ATOM    684  CG  PRO A  42      11.677  -7.986  -9.961  1.00  0.520          C  
ATOM    685  CD  PRO A  42      11.454  -7.820  -8.478  1.00  0.520          C  
ATOM    686  HA  PRO A  42      14.050  -6.370  -9.342  1.00  0.420          H  
ATOM    687 1HB  PRO A  42      11.354  -5.943 -10.677  1.00  0.630          H  
ATOM    688 2HB  PRO A  42      12.802  -6.708 -11.337  1.00  0.630          H  
ATOM    689 1HG  PRO A  42      10.751  -8.260 -10.498  1.00  0.630          H  
ATOM    690 2HG  PRO A  42      12.414  -8.772 -10.188  1.00  0.630          H  
ATOM    691 1HD  PRO A  42      10.459  -7.505  -8.298  1.00  0.630          H  
ATOM    692 2HD  PRO A  42      11.706  -8.779  -7.987  1.00  0.630          H  
ATOM    693  N   ASP A  43      13.686  -3.817  -9.712  1.00  0.440          N  
ATOM    694  CA  ASP A  43      13.616  -2.364  -9.570  1.00  0.500          C  
ATOM    695  C   ASP A  43      12.190  -1.882  -9.749  1.00  0.490          C  
ATOM    696  O   ASP A  43      11.476  -2.325 -10.660  1.00  0.470          O  
ATOM    697  CB  ASP A  43      14.511  -1.637 -10.584  1.00  0.680          C  
ATOM    698  CG  ASP A  43      14.669  -0.095 -10.274  1.00  0.680          C  
ATOM    699  OD1 ASP A  43      15.705   0.263  -9.766  1.00  0.680          O  
ATOM    700  OD2 ASP A  43      13.766   0.711 -10.541  1.00  0.680          O  
ATOM    701  H   ASP A  43      14.408  -4.224 -10.287  1.00  0.530          H  
ATOM    702  HA  ASP A  43      13.944  -2.099  -8.564  1.00  0.600          H  
ATOM    703 1HB  ASP A  43      15.502  -2.094 -10.581  1.00  0.810          H  
ATOM    704 2HB  ASP A  43      14.103  -1.755 -11.584  1.00  0.810          H  
ATOM    705  N   ASN A  44      11.810  -0.908  -8.923  1.00  0.520          N  
ATOM    706  CA  ASN A  44      10.470  -0.344  -8.908  1.00  0.530          C  
ATOM    707  C   ASN A  44       9.999   0.055 -10.299  1.00  0.560          C  
ATOM    708  O   ASN A  44       8.807  -0.040 -10.587  1.00  0.550          O  
ATOM    709  CB  ASN A  44      10.451   0.886  -8.026  1.00  0.740          C  
ATOM    710  CG  ASN A  44      10.578   0.586  -6.569  1.00  0.740          C  
ATOM    711  OD1 ASN A  44      10.287  -0.512  -6.085  1.00  0.740          O  
ATOM    712  ND2 ASN A  44      11.060   1.563  -5.846  1.00  0.740          N  
ATOM    713  H   ASN A  44      12.483  -0.581  -8.243  1.00  0.620          H  
ATOM    714  HA  ASN A  44       9.782  -1.096  -8.520  1.00  0.640          H  
ATOM    715 1HB  ASN A  44      11.267   1.550  -8.324  1.00  0.890          H  
ATOM    716 2HB  ASN A  44       9.517   1.428  -8.190  1.00  0.890          H  
ATOM    717 1HD2 ASN A  44      11.190   1.445  -4.856  1.00  0.890          H  
ATOM    718 2HD2 ASN A  44      11.301   2.435  -6.277  1.00  0.890          H  
ATOM    719  N   LYS A  45      10.914   0.512 -11.164  1.00  0.600          N  
ATOM    720  CA  LYS A  45      10.545   0.914 -12.515  1.00  0.630          C  
ATOM    721  C   LYS A  45       9.982  -0.252 -13.329  1.00  0.600          C  
ATOM    722  O   LYS A  45       9.081  -0.054 -14.149  1.00  0.620          O  
ATOM    723  CB  LYS A  45      11.756   1.505 -13.230  1.00  0.870          C  
ATOM    724  CG  LYS A  45      12.201   2.848 -12.663  1.00  0.870          C  
ATOM    725  CD  LYS A  45      13.337   3.502 -13.475  1.00  0.870          C  
ATOM    726  CE  LYS A  45      14.709   2.794 -13.268  1.00  0.870          C  
ATOM    727  NZ  LYS A  45      15.170   2.835 -11.830  1.00  0.870          N  
ATOM    728  H   LYS A  45      11.905   0.587 -10.880  1.00  0.720          H  
ATOM    729  HA  LYS A  45       9.772   1.678 -12.446  1.00  0.760          H  
ATOM    730 1HB  LYS A  45      12.584   0.803 -13.141  1.00  1.040          H  
ATOM    731 2HB  LYS A  45      11.535   1.627 -14.289  1.00  1.040          H  
ATOM    732 1HG  LYS A  45      11.343   3.523 -12.662  1.00  1.040          H  
ATOM    733 2HG  LYS A  45      12.516   2.709 -11.632  1.00  1.040          H  
ATOM    734 1HD  LYS A  45      13.084   3.474 -14.535  1.00  1.040          H  
ATOM    735 2HD  LYS A  45      13.435   4.544 -13.174  1.00  1.040          H  
ATOM    736 1HE  LYS A  45      14.642   1.757 -13.584  1.00  1.040          H  
ATOM    737 2HE  LYS A  45      15.451   3.300 -13.883  1.00  1.040          H  
ATOM    738 1HZ  LYS A  45      16.066   2.370 -11.744  1.00  1.040          H  
ATOM    739 2HZ  LYS A  45      15.256   3.782 -11.511  1.00  1.040          H  
ATOM    740 3HZ  LYS A  45      14.481   2.326 -11.245  1.00  1.040          H  
ATOM    741  N   VAL A  46      10.521  -1.459 -13.117  1.00  0.540          N  
ATOM    742  CA  VAL A  46      10.120  -2.662 -13.829  1.00  0.510          C  
ATOM    743  C   VAL A  46       8.722  -3.017 -13.417  1.00  0.490          C  
ATOM    744  O   VAL A  46       7.867  -3.353 -14.245  1.00  0.500          O  
ATOM    745  CB  VAL A  46      11.059  -3.844 -13.480  1.00  0.730          C  
ATOM    746  CG1 VAL A  46      10.539  -5.157 -14.092  1.00  0.730          C  
ATOM    747  CG2 VAL A  46      12.464  -3.524 -13.962  1.00  0.730          C  
ATOM    748  H   VAL A  46      11.220  -1.567 -12.384  1.00  0.650          H  
ATOM    749  HA  VAL A  46      10.146  -2.469 -14.901  1.00  0.610          H  
ATOM    750  HB  VAL A  46      11.073  -3.983 -12.402  1.00  0.870          H  
ATOM    751 1HG1 VAL A  46      11.210  -5.970 -13.819  1.00  0.870          H  
ATOM    752 2HG1 VAL A  46       9.539  -5.386 -13.718  1.00  0.870          H  
ATOM    753 3HG1 VAL A  46      10.505  -5.064 -15.177  1.00  0.870          H  
ATOM    754 1HG2 VAL A  46      13.136  -4.342 -13.701  1.00  0.870          H  
ATOM    755 2HG2 VAL A  46      12.453  -3.391 -15.042  1.00  0.870          H  
ATOM    756 3HG2 VAL A  46      12.810  -2.609 -13.490  1.00  0.870          H  
ATOM    757  N   ILE A  47       8.516  -2.963 -12.116  1.00  0.450          N  
ATOM    758  CA  ILE A  47       7.250  -3.306 -11.519  1.00  0.430          C  
ATOM    759  C   ILE A  47       6.185  -2.304 -11.953  1.00  0.480          C  
ATOM    760  O   ILE A  47       5.078  -2.691 -12.328  1.00  0.480          O  
ATOM    761  CB  ILE A  47       7.404  -3.331 -10.000  1.00  0.610          C  
ATOM    762  CG1 ILE A  47       8.461  -4.392  -9.556  1.00  0.610          C  
ATOM    763  CG2 ILE A  47       6.098  -3.598  -9.344  1.00  0.610          C  
ATOM    764  CD1 ILE A  47       8.177  -5.822  -9.900  1.00  0.610          C  
ATOM    765  H   ILE A  47       9.315  -2.679 -11.535  1.00  0.540          H  
ATOM    766  HA  ILE A  47       6.942  -4.286 -11.881  1.00  0.520          H  
ATOM    767  HB  ILE A  47       7.783  -2.375  -9.674  1.00  0.730          H  
ATOM    768 1HG1 ILE A  47       9.421  -4.128 -10.005  1.00  0.730          H  
ATOM    769 2HG1 ILE A  47       8.568  -4.319  -8.485  1.00  0.730          H  
ATOM    770 1HG2 ILE A  47       6.278  -3.592  -8.299  1.00  0.730          H  
ATOM    771 2HG2 ILE A  47       5.389  -2.829  -9.598  1.00  0.730          H  
ATOM    772 3HG2 ILE A  47       5.695  -4.558  -9.645  1.00  0.730          H  
ATOM    773 1HD1 ILE A  47       8.980  -6.427  -9.537  1.00  0.730          H  
ATOM    774 2HD1 ILE A  47       7.256  -6.141  -9.431  1.00  0.730          H  
ATOM    775 3HD1 ILE A  47       8.105  -5.954 -10.975  1.00  0.730          H  
ATOM    776  N   ALA A  48       6.509  -1.007 -11.893  1.00  0.530          N  
ATOM    777  CA  ALA A  48       5.571   0.013 -12.316  1.00  0.580          C  
ATOM    778  C   ALA A  48       5.227  -0.146 -13.796  1.00  0.610          C  
ATOM    779  O   ALA A  48       4.068   0.039 -14.166  1.00  0.640          O  
ATOM    780  CB  ALA A  48       6.139   1.387 -12.056  1.00  0.790          C  
ATOM    781  H   ALA A  48       7.419  -0.724 -11.533  1.00  0.640          H  
ATOM    782  HA  ALA A  48       4.659  -0.106 -11.737  1.00  0.700          H  
ATOM    783 1HB  ALA A  48       5.412   2.136 -12.358  1.00  0.950          H  
ATOM    784 2HB  ALA A  48       6.359   1.486 -10.993  1.00  0.950          H  
ATOM    785 3HB  ALA A  48       7.058   1.514 -12.630  1.00  0.950          H  
ATOM    786  N   SER A  49       6.213  -0.508 -14.637  1.00  0.610          N  
ATOM    787  CA  SER A  49       5.996  -0.712 -16.066  1.00  0.650          C  
ATOM    788  C   SER A  49       4.994  -1.837 -16.312  1.00  0.630          C  
ATOM    789  O   SER A  49       4.065  -1.681 -17.120  1.00  0.680          O  
ATOM    790  CB  SER A  49       7.312  -1.012 -16.755  1.00  0.890          C  
ATOM    791  OG  SER A  49       7.136  -1.210 -18.129  1.00  0.890          O  
ATOM    792  H   SER A  49       7.173  -0.587 -14.292  1.00  0.730          H  
ATOM    793  HA  SER A  49       5.591   0.206 -16.488  1.00  0.780          H  
ATOM    794 1HB  SER A  49       8.001  -0.187 -16.587  1.00  1.070          H  
ATOM    795 2HB  SER A  49       7.758  -1.897 -16.314  1.00  1.070          H  
ATOM    796  HG  SER A  49       8.012  -1.379 -18.481  1.00  1.070          H  
ATOM    797  N   GLU A  50       5.165  -2.973 -15.606  1.00  0.570          N  
ATOM    798  CA  GLU A  50       4.217  -4.079 -15.730  1.00  0.550          C  
ATOM    799  C   GLU A  50       2.824  -3.632 -15.318  1.00  0.550          C  
ATOM    800  O   GLU A  50       1.852  -3.839 -16.040  1.00  0.580          O  
ATOM    801  CB  GLU A  50       4.630  -5.268 -14.851  1.00  0.780          C  
ATOM    802  CG  GLU A  50       3.661  -6.481 -14.904  1.00  0.780          C  
ATOM    803  CD  GLU A  50       4.117  -7.631 -14.045  1.00  0.780          C  
ATOM    804  OE1 GLU A  50       5.207  -7.553 -13.531  1.00  0.780          O  
ATOM    805  OE2 GLU A  50       3.383  -8.573 -13.892  1.00  0.780          O  
ATOM    806  H   GLU A  50       5.986  -3.062 -14.995  1.00  0.680          H  
ATOM    807  HA  GLU A  50       4.188  -4.398 -16.770  1.00  0.660          H  
ATOM    808 1HB  GLU A  50       5.621  -5.609 -15.150  1.00  0.930          H  
ATOM    809 2HB  GLU A  50       4.702  -4.941 -13.810  1.00  0.930          H  
ATOM    810 1HG  GLU A  50       2.674  -6.167 -14.558  1.00  0.930          H  
ATOM    811 2HG  GLU A  50       3.564  -6.814 -15.936  1.00  0.930          H  
ATOM    812  N   LEU A  51       2.718  -2.976 -14.173  1.00  0.530          N  
ATOM    813  CA  LEU A  51       1.432  -2.516 -13.683  1.00  0.520          C  
ATOM    814  C   LEU A  51       0.780  -1.494 -14.598  1.00  0.580          C  
ATOM    815  O   LEU A  51      -0.401  -1.588 -14.931  1.00  0.590          O  
ATOM    816  CB  LEU A  51       1.662  -1.949 -12.283  1.00  0.730          C  
ATOM    817  CG  LEU A  51       1.917  -2.990 -11.206  1.00  0.730          C  
ATOM    818  CD1 LEU A  51       2.463  -2.352  -9.991  1.00  0.730          C  
ATOM    819  CD2 LEU A  51       0.585  -3.611 -10.834  1.00  0.730          C  
ATOM    820  H   LEU A  51       3.559  -2.820 -13.606  1.00  0.640          H  
ATOM    821  HA  LEU A  51       0.774  -3.373 -13.632  1.00  0.620          H  
ATOM    822 1HB  LEU A  51       2.538  -1.308 -12.325  1.00  0.880          H  
ATOM    823 2HB  LEU A  51       0.832  -1.354 -12.000  1.00  0.880          H  
ATOM    824  HG  LEU A  51       2.621  -3.740 -11.569  1.00  0.880          H  
ATOM    825 1HD1 LEU A  51       2.628  -3.111  -9.222  1.00  0.880          H  
ATOM    826 2HD1 LEU A  51       3.401  -1.868 -10.231  1.00  0.880          H  
ATOM    827 3HD1 LEU A  51       1.762  -1.627  -9.635  1.00  0.880          H  
ATOM    828 1HD2 LEU A  51       0.715  -4.328 -10.064  1.00  0.880          H  
ATOM    829 2HD2 LEU A  51      -0.070  -2.835 -10.471  1.00  0.880          H  
ATOM    830 3HD2 LEU A  51       0.127  -4.093 -11.680  1.00  0.880          H  
ATOM    831  N   GLY A  52       1.561  -0.602 -15.159  1.00  0.630          N  
ATOM    832  CA  GLY A  52       1.038   0.426 -16.032  1.00  0.690          C  
ATOM    833  C   GLY A  52       0.620  -0.114 -17.393  1.00  0.710          C  
ATOM    834  O   GLY A  52       0.085   0.629 -18.220  1.00  0.730          O  
ATOM    835  H   GLY A  52       2.546  -0.558 -14.905  1.00  0.760          H  
ATOM    836 1HA  GLY A  52       0.196   0.924 -15.551  1.00  0.830          H  
ATOM    837 2HA  GLY A  52       1.812   1.168 -16.175  1.00  0.830          H  
ATOM    838  N   SER A  53       0.884  -1.400 -17.651  1.00  0.720          N  
ATOM    839  CA  SER A  53       0.531  -2.022 -18.904  1.00  0.750          C  
ATOM    840  C   SER A  53      -0.838  -2.686 -18.775  1.00  0.760          C  
ATOM    841  O   SER A  53      -1.402  -3.179 -19.758  1.00  0.830          O  
ATOM    842  CB  SER A  53       1.587  -3.043 -19.279  1.00  1.040          C  
ATOM    843  OG  SER A  53       2.842  -2.426 -19.468  1.00  1.040          O  
ATOM    844  H   SER A  53       1.303  -2.004 -16.941  1.00  0.860          H  
ATOM    845  HA  SER A  53       0.480  -1.257 -19.677  1.00  0.900          H  
ATOM    846 1HB  SER A  53       1.662  -3.800 -18.507  1.00  1.250          H  
ATOM    847 2HB  SER A  53       1.288  -3.542 -20.197  1.00  1.250          H  
ATOM    848  HG  SER A  53       3.192  -2.202 -18.559  1.00  1.250          H  
ATOM    849  N   MET A  54      -1.367  -2.722 -17.548  1.00  0.700          N  
ATOM    850  CA  MET A  54      -2.654  -3.327 -17.273  1.00  0.720          C  
ATOM    851  C   MET A  54      -3.715  -2.241 -17.466  1.00  0.750          C  
ATOM    852  O   MET A  54      -3.588  -1.181 -16.858  1.00  0.710          O  
ATOM    853  CB  MET A  54      -2.678  -3.844 -15.830  1.00  1.000          C  
ATOM    854  CG  MET A  54      -1.670  -4.956 -15.540  1.00  1.000          C  
ATOM    855  SD  MET A  54      -1.665  -5.516 -13.805  1.00  1.000          S  
ATOM    856  CE  MET A  54      -3.205  -6.424 -13.687  1.00  1.000          C  
ATOM    857  H   MET A  54      -0.864  -2.285 -16.768  1.00  0.840          H  
ATOM    858  HA  MET A  54      -2.798  -4.160 -17.947  1.00  0.860          H  
ATOM    859 1HB  MET A  54      -2.469  -3.020 -15.146  1.00  1.200          H  
ATOM    860 2HB  MET A  54      -3.679  -4.210 -15.604  1.00  1.200          H  
ATOM    861 1HG  MET A  54      -1.884  -5.808 -16.180  1.00  1.200          H  
ATOM    862 2HG  MET A  54      -0.667  -4.595 -15.783  1.00  1.200          H  
ATOM    863 1HE  MET A  54      -3.310  -6.833 -12.685  1.00  1.200          H  
ATOM    864 2HE  MET A  54      -4.050  -5.762 -13.893  1.00  1.200          H  
ATOM    865 3HE  MET A  54      -3.203  -7.242 -14.408  1.00  1.200          H  
ATOM    866  N   PRO A  55      -4.780  -2.440 -18.271  1.00  0.870          N  
ATOM    867  CA  PRO A  55      -5.845  -1.465 -18.489  1.00  0.930          C  
ATOM    868  C   PRO A  55      -6.401  -0.880 -17.193  1.00  0.870          C  
ATOM    869  O   PRO A  55      -6.675   0.322 -17.102  1.00  0.910          O  
ATOM    870  CB  PRO A  55      -6.897  -2.307 -19.217  1.00  1.400          C  
ATOM    871  CG  PRO A  55      -6.087  -3.335 -19.977  1.00  1.400          C  
ATOM    872  CD  PRO A  55      -4.939  -3.694 -19.039  1.00  1.400          C  
ATOM    873  HA  PRO A  55      -5.466  -0.671 -19.142  1.00  1.120          H  
ATOM    874 1HB  PRO A  55      -7.583  -2.766 -18.481  1.00  1.670          H  
ATOM    875 2HB  PRO A  55      -7.508  -1.668 -19.867  1.00  1.670          H  
ATOM    876 1HG  PRO A  55      -6.717  -4.204 -20.231  1.00  1.670          H  
ATOM    877 2HG  PRO A  55      -5.734  -2.912 -20.930  1.00  1.670          H  
ATOM    878 1HD  PRO A  55      -5.208  -4.535 -18.373  1.00  1.670          H  
ATOM    879 2HD  PRO A  55      -4.050  -3.898 -19.661  1.00  1.670          H  
ATOM    880  N   GLU A  56      -6.481  -1.725 -16.159  1.00  0.790          N  
ATOM    881  CA  GLU A  56      -6.984  -1.354 -14.845  1.00  0.720          C  
ATOM    882  C   GLU A  56      -6.261  -0.171 -14.211  1.00  0.650          C  
ATOM    883  O   GLU A  56      -6.809   0.500 -13.335  1.00  0.650          O  
ATOM    884  CB  GLU A  56      -6.874  -2.546 -13.882  1.00  1.040          C  
ATOM    885  CG  GLU A  56      -7.761  -3.770 -14.208  1.00  1.040          C  
ATOM    886  CD  GLU A  56      -7.139  -4.751 -15.183  1.00  1.040          C  
ATOM    887  OE1 GLU A  56      -6.266  -4.357 -15.924  1.00  1.040          O  
ATOM    888  OE2 GLU A  56      -7.533  -5.890 -15.180  1.00  1.040          O  
ATOM    889  H   GLU A  56      -6.252  -2.713 -16.292  1.00  0.950          H  
ATOM    890  HA  GLU A  56      -8.034  -1.086 -14.953  1.00  0.860          H  
ATOM    891 1HB  GLU A  56      -5.836  -2.888 -13.858  1.00  1.240          H  
ATOM    892 2HB  GLU A  56      -7.123  -2.216 -12.873  1.00  1.240          H  
ATOM    893 1HG  GLU A  56      -7.982  -4.295 -13.280  1.00  1.240          H  
ATOM    894 2HG  GLU A  56      -8.703  -3.411 -14.621  1.00  1.240          H  
ATOM    895  N   LEU A  57      -5.003   0.034 -14.594  1.00  0.640          N  
ATOM    896  CA  LEU A  57      -4.195   1.084 -14.017  1.00  0.600          C  
ATOM    897  C   LEU A  57      -3.889   2.249 -14.953  1.00  0.690          C  
ATOM    898  O   LEU A  57      -3.081   3.121 -14.611  1.00  0.840          O  
ATOM    899  CB  LEU A  57      -2.923   0.456 -13.449  1.00  0.860          C  
ATOM    900  CG  LEU A  57      -3.167  -0.597 -12.310  1.00  0.860          C  
ATOM    901  CD1 LEU A  57      -1.897  -1.218 -11.929  1.00  0.860          C  
ATOM    902  CD2 LEU A  57      -3.769   0.043 -11.096  1.00  0.860          C  
ATOM    903  H   LEU A  57      -4.612  -0.541 -15.346  1.00  0.770          H  
ATOM    904  HA  LEU A  57      -4.752   1.505 -13.199  1.00  0.720          H  
ATOM    905 1HB  LEU A  57      -2.398  -0.049 -14.267  1.00  1.030          H  
ATOM    906 2HB  LEU A  57      -2.279   1.245 -13.057  1.00  1.030          H  
ATOM    907  HG  LEU A  57      -3.830  -1.384 -12.672  1.00  1.030          H  
ATOM    908 1HD1 LEU A  57      -2.076  -1.939 -11.152  1.00  1.030          H  
ATOM    909 2HD1 LEU A  57      -1.476  -1.714 -12.783  1.00  1.030          H  
ATOM    910 3HD1 LEU A  57      -1.220  -0.467 -11.569  1.00  1.030          H  
ATOM    911 1HD2 LEU A  57      -3.881  -0.732 -10.360  1.00  1.030          H  
ATOM    912 2HD2 LEU A  57      -3.116   0.807 -10.712  1.00  1.030          H  
ATOM    913 3HD2 LEU A  57      -4.738   0.475 -11.311  1.00  1.030          H  
ATOM    914  N   LYS A  58      -4.574   2.367 -16.093  1.00  0.790          N  
ATOM    915  CA  LYS A  58      -4.256   3.508 -16.964  1.00  0.930          C  
ATOM    916  C   LYS A  58      -4.427   4.851 -16.244  1.00  0.820          C  
ATOM    917  O   LYS A  58      -3.656   5.784 -16.461  1.00  0.940          O  
ATOM    918  CB  LYS A  58      -5.077   3.492 -18.255  1.00  1.250          C  
ATOM    919  CG  LYS A  58      -4.649   2.423 -19.260  1.00  1.250          C  
ATOM    920  CD  LYS A  58      -5.521   2.458 -20.521  1.00  1.250          C  
ATOM    921  CE  LYS A  58      -5.060   1.440 -21.571  1.00  1.250          C  
ATOM    922  NZ  LYS A  58      -5.924   1.471 -22.791  1.00  1.250          N  
ATOM    923  H   LYS A  58      -5.269   1.660 -16.366  1.00  0.950          H  
ATOM    924  HA  LYS A  58      -3.206   3.425 -17.247  1.00  1.120          H  
ATOM    925 1HB  LYS A  58      -6.127   3.318 -18.014  1.00  1.500          H  
ATOM    926 2HB  LYS A  58      -5.007   4.464 -18.742  1.00  1.500          H  
ATOM    927 1HG  LYS A  58      -3.607   2.594 -19.540  1.00  1.500          H  
ATOM    928 2HG  LYS A  58      -4.714   1.452 -18.785  1.00  1.500          H  
ATOM    929 1HD  LYS A  58      -6.553   2.233 -20.245  1.00  1.500          H  
ATOM    930 2HD  LYS A  58      -5.489   3.456 -20.957  1.00  1.500          H  
ATOM    931 1HE  LYS A  58      -4.035   1.666 -21.860  1.00  1.500          H  
ATOM    932 2HE  LYS A  58      -5.093   0.442 -21.146  1.00  1.500          H  
ATOM    933 1HZ  LYS A  58      -5.590   0.792 -23.460  1.00  1.500          H  
ATOM    934 2HZ  LYS A  58      -6.878   1.252 -22.537  1.00  1.500          H  
ATOM    935 3HZ  LYS A  58      -5.892   2.393 -23.205  1.00  1.500          H  
ATOM    936  N   LYS A  59      -5.416   4.939 -15.355  1.00  0.720          N  
ATOM    937  CA  LYS A  59      -5.688   6.156 -14.596  1.00  0.690          C  
ATOM    938  C   LYS A  59      -4.897   6.219 -13.286  1.00  0.640          C  
ATOM    939  O   LYS A  59      -5.047   7.169 -12.513  1.00  0.650          O  
ATOM    940  CB  LYS A  59      -7.178   6.248 -14.269  1.00  0.980          C  
ATOM    941  CG  LYS A  59      -8.085   6.414 -15.476  1.00  0.980          C  
ATOM    942  CD  LYS A  59      -9.550   6.500 -15.053  1.00  0.980          C  
ATOM    943  CE  LYS A  59     -10.474   6.680 -16.254  1.00  0.980          C  
ATOM    944  NZ  LYS A  59     -11.909   6.733 -15.849  1.00  0.980          N  
ATOM    945  H   LYS A  59      -6.019   4.137 -15.224  1.00  0.860          H  
ATOM    946  HA  LYS A  59      -5.400   7.013 -15.204  1.00  0.830          H  
ATOM    947 1HB  LYS A  59      -7.483   5.347 -13.734  1.00  1.170          H  
ATOM    948 2HB  LYS A  59      -7.349   7.093 -13.601  1.00  1.170          H  
ATOM    949 1HG  LYS A  59      -7.809   7.325 -16.008  1.00  1.170          H  
ATOM    950 2HG  LYS A  59      -7.951   5.569 -16.150  1.00  1.170          H  
ATOM    951 1HD  LYS A  59      -9.829   5.587 -14.523  1.00  1.170          H  
ATOM    952 2HD  LYS A  59      -9.682   7.345 -14.376  1.00  1.170          H  
ATOM    953 1HE  LYS A  59     -10.217   7.606 -16.765  1.00  1.170          H  
ATOM    954 2HE  LYS A  59     -10.332   5.846 -16.942  1.00  1.170          H  
ATOM    955 1HZ  LYS A  59     -12.488   6.853 -16.669  1.00  1.170          H  
ATOM    956 2HZ  LYS A  59     -12.163   5.872 -15.383  1.00  1.170          H  
ATOM    957 3HZ  LYS A  59     -12.055   7.509 -15.219  1.00  1.170          H  
ATOM    958  N   TYR A  60      -4.118   5.175 -13.002  1.00  0.610          N  
ATOM    959  CA  TYR A  60      -3.391   5.073 -11.752  1.00  0.580          C  
ATOM    960  C   TYR A  60      -1.885   4.916 -11.855  1.00  0.590          C  
ATOM    961  O   TYR A  60      -1.213   5.066 -10.845  1.00  0.570          O  
ATOM    962  CB  TYR A  60      -3.954   3.932 -10.921  1.00  0.820          C  
ATOM    963  CG  TYR A  60      -5.359   4.145 -10.563  1.00  0.820          C  
ATOM    964  CD1 TYR A  60      -6.370   3.500 -11.248  1.00  0.820          C  
ATOM    965  CD2 TYR A  60      -5.652   5.006  -9.534  1.00  0.820          C  
ATOM    966  CE1 TYR A  60      -7.674   3.720 -10.895  1.00  0.820          C  
ATOM    967  CE2 TYR A  60      -6.947   5.230  -9.181  1.00  0.820          C  
ATOM    968  CZ  TYR A  60      -7.965   4.592  -9.852  1.00  0.820          C  
ATOM    969  OH  TYR A  60      -9.279   4.820  -9.496  1.00  0.820          O  
ATOM    970  H   TYR A  60      -3.997   4.447 -13.696  1.00  0.730          H  
ATOM    971  HA  TYR A  60      -3.564   5.996 -11.199  1.00  0.700          H  
ATOM    972 1HB  TYR A  60      -3.872   3.005 -11.473  1.00  0.990          H  
ATOM    973 2HB  TYR A  60      -3.389   3.830 -10.002  1.00  0.990          H  
ATOM    974  HD1 TYR A  60      -6.143   2.823 -12.061  1.00  0.990          H  
ATOM    975  HD2 TYR A  60      -4.850   5.508  -8.999  1.00  0.990          H  
ATOM    976  HE1 TYR A  60      -8.477   3.215 -11.431  1.00  0.990          H  
ATOM    977  HE2 TYR A  60      -7.173   5.911  -8.367  1.00  0.990          H  
ATOM    978  HH  TYR A  60      -9.321   5.537  -8.816  1.00  0.990          H  
ATOM    979  N   MET A  61      -1.299   4.715 -13.037  1.00  0.650          N  
ATOM    980  CA  MET A  61       0.162   4.509 -13.088  1.00  0.660          C  
ATOM    981  C   MET A  61       0.916   5.645 -12.363  1.00  0.670          C  
ATOM    982  O   MET A  61       1.968   5.425 -11.739  1.00  0.680          O  
ATOM    983  CB  MET A  61       0.681   4.399 -14.520  1.00  0.920          C  
ATOM    984  CG  MET A  61       2.177   3.993 -14.588  1.00  0.920          C  
ATOM    985  SD  MET A  61       2.812   3.800 -16.265  1.00  0.920          S  
ATOM    986  CE  MET A  61       4.432   3.100 -15.914  1.00  0.920          C  
ATOM    987  H   MET A  61      -1.883   4.574 -13.861  1.00  0.780          H  
ATOM    988  HA  MET A  61       0.385   3.571 -12.599  1.00  0.790          H  
ATOM    989 1HB  MET A  61       0.091   3.662 -15.065  1.00  1.100          H  
ATOM    990 2HB  MET A  61       0.564   5.359 -15.027  1.00  1.100          H  
ATOM    991 1HG  MET A  61       2.789   4.743 -14.084  1.00  1.100          H  
ATOM    992 2HG  MET A  61       2.315   3.047 -14.057  1.00  1.100          H  
ATOM    993 1HE  MET A  61       4.961   2.914 -16.849  1.00  1.100          H  
ATOM    994 2HE  MET A  61       5.007   3.798 -15.302  1.00  1.100          H  
ATOM    995 3HE  MET A  61       4.312   2.171 -15.379  1.00  1.100          H  
ATOM    996  N   LYS A  62       0.374   6.868 -12.460  1.00  0.690          N  
ATOM    997  CA  LYS A  62       0.925   8.077 -11.839  1.00  0.720          C  
ATOM    998  C   LYS A  62       0.947   8.036 -10.290  1.00  0.660          C  
ATOM    999  O   LYS A  62       1.652   8.824  -9.658  1.00  0.680          O  
ATOM   1000  CB  LYS A  62       0.148   9.301 -12.340  1.00  1.000          C  
ATOM   1001  CG  LYS A  62      -1.299   9.385 -11.860  1.00  1.000          C  
ATOM   1002  CD  LYS A  62      -2.042  10.564 -12.483  1.00  1.000          C  
ATOM   1003  CE  LYS A  62      -3.478  10.640 -11.964  1.00  1.000          C  
ATOM   1004  NZ  LYS A  62      -4.243  11.758 -12.585  1.00  1.000          N  
ATOM   1005  H   LYS A  62      -0.461   6.965 -13.024  1.00  0.830          H  
ATOM   1006  HA  LYS A  62       1.957   8.178 -12.173  1.00  0.860          H  
ATOM   1007 1HB  LYS A  62       0.660  10.208 -12.018  1.00  1.200          H  
ATOM   1008 2HB  LYS A  62       0.141   9.300 -13.429  1.00  1.200          H  
ATOM   1009 1HG  LYS A  62      -1.832   8.454 -12.067  1.00  1.200          H  
ATOM   1010 2HG  LYS A  62      -1.285   9.547 -10.795  1.00  1.200          H  
ATOM   1011 1HD  LYS A  62      -1.523  11.491 -12.239  1.00  1.200          H  
ATOM   1012 2HD  LYS A  62      -2.064  10.452 -13.568  1.00  1.200          H  
ATOM   1013 1HE  LYS A  62      -3.986   9.700 -12.186  1.00  1.200          H  
ATOM   1014 2HE  LYS A  62      -3.458  10.783 -10.884  1.00  1.200          H  
ATOM   1015 1HZ  LYS A  62      -5.183  11.765 -12.214  1.00  1.200          H  
ATOM   1016 2HZ  LYS A  62      -3.792  12.639 -12.378  1.00  1.200          H  
ATOM   1017 3HZ  LYS A  62      -4.279  11.625 -13.585  1.00  1.200          H  
ATOM   1018  N   LYS A  63       0.146   7.144  -9.690  1.00  0.610          N  
ATOM   1019  CA  LYS A  63       0.058   6.954  -8.239  1.00  0.540          C  
ATOM   1020  C   LYS A  63       0.695   5.613  -7.867  1.00  0.500          C  
ATOM   1021  O   LYS A  63       1.283   5.465  -6.787  1.00  0.470          O  
ATOM   1022  CB  LYS A  63      -1.395   6.990  -7.749  1.00  0.780          C  
ATOM   1023  CG  LYS A  63      -2.096   8.326  -7.967  1.00  0.780          C  
ATOM   1024  CD  LYS A  63      -3.540   8.353  -7.441  1.00  0.780          C  
ATOM   1025  CE  LYS A  63      -3.597   8.452  -5.906  1.00  0.780          C  
ATOM   1026  NZ  LYS A  63      -4.980   8.726  -5.415  1.00  0.780          N  
ATOM   1027  H   LYS A  63      -0.404   6.542 -10.284  1.00  0.730          H  
ATOM   1028  HA  LYS A  63       0.620   7.744  -7.743  1.00  0.650          H  
ATOM   1029 1HB  LYS A  63      -1.969   6.213  -8.267  1.00  0.940          H  
ATOM   1030 2HB  LYS A  63      -1.412   6.760  -6.693  1.00  0.940          H  
ATOM   1031 1HG  LYS A  63      -1.514   9.122  -7.502  1.00  0.940          H  
ATOM   1032 2HG  LYS A  63      -2.137   8.510  -9.026  1.00  0.940          H  
ATOM   1033 1HD  LYS A  63      -4.068   9.203  -7.875  1.00  0.940          H  
ATOM   1034 2HD  LYS A  63      -4.051   7.439  -7.748  1.00  0.940          H  
ATOM   1035 1HE  LYS A  63      -3.266   7.517  -5.477  1.00  0.940          H  
ATOM   1036 2HE  LYS A  63      -2.939   9.251  -5.567  1.00  0.940          H  
ATOM   1037 1HZ  LYS A  63      -4.991   8.766  -4.380  1.00  0.940          H  
ATOM   1038 2HZ  LYS A  63      -5.323   9.600  -5.778  1.00  0.940          H  
ATOM   1039 3HZ  LYS A  63      -5.598   7.985  -5.703  1.00  0.940          H  
ATOM   1040  N   VAL A  64       0.607   4.653  -8.783  1.00  0.500          N  
ATOM   1041  CA  VAL A  64       1.145   3.325  -8.589  1.00  0.450          C  
ATOM   1042  C   VAL A  64       2.636   3.358  -8.444  1.00  0.450          C  
ATOM   1043  O   VAL A  64       3.158   2.792  -7.503  1.00  0.410          O  
ATOM   1044  CB  VAL A  64       0.769   2.411  -9.761  1.00  0.650          C  
ATOM   1045  CG1 VAL A  64       1.506   1.105  -9.720  1.00  0.650          C  
ATOM   1046  CG2 VAL A  64      -0.690   2.106  -9.691  1.00  0.650          C  
ATOM   1047  H   VAL A  64       0.100   4.855  -9.636  1.00  0.600          H  
ATOM   1048  HA  VAL A  64       0.713   2.908  -7.682  1.00  0.540          H  
ATOM   1049  HB  VAL A  64       1.010   2.909 -10.666  1.00  0.780          H  
ATOM   1050 1HG1 VAL A  64       1.188   0.508 -10.564  1.00  0.780          H  
ATOM   1051 2HG1 VAL A  64       2.580   1.260  -9.785  1.00  0.780          H  
ATOM   1052 3HG1 VAL A  64       1.271   0.587  -8.794  1.00  0.780          H  
ATOM   1053 1HG2 VAL A  64      -0.954   1.491 -10.523  1.00  0.780          H  
ATOM   1054 2HG2 VAL A  64      -0.893   1.576  -8.766  1.00  0.780          H  
ATOM   1055 3HG2 VAL A  64      -1.260   2.999  -9.713  1.00  0.780          H  
ATOM   1056  N   MET A  65       3.364   4.036  -9.322  1.00  0.510          N  
ATOM   1057  CA  MET A  65       4.808   3.954  -9.137  1.00  0.520          C  
ATOM   1058  C   MET A  65       5.246   4.355  -7.704  1.00  0.510          C  
ATOM   1059  O   MET A  65       6.099   3.658  -7.135  1.00  0.500          O  
ATOM   1060  CB  MET A  65       5.551   4.694 -10.250  1.00  0.720          C  
ATOM   1061  CG  MET A  65       7.069   4.710 -10.081  1.00  0.720          C  
ATOM   1062  SD  MET A  65       7.909   5.710 -11.314  1.00  0.720          S  
ATOM   1063  CE  MET A  65       7.525   7.376 -10.746  1.00  0.720          C  
ATOM   1064  H   MET A  65       2.918   4.526 -10.106  1.00  0.610          H  
ATOM   1065  HA  MET A  65       5.087   2.907  -9.255  1.00  0.620          H  
ATOM   1066 1HB  MET A  65       5.368   4.163 -11.171  1.00  0.870          H  
ATOM   1067 2HB  MET A  65       5.157   5.668 -10.420  1.00  0.870          H  
ATOM   1068 1HG  MET A  65       7.330   5.102  -9.097  1.00  0.870          H  
ATOM   1069 2HG  MET A  65       7.451   3.688 -10.144  1.00  0.870          H  
ATOM   1070 1HE  MET A  65       7.994   8.101 -11.412  1.00  0.870          H  
ATOM   1071 2HE  MET A  65       6.449   7.537 -10.749  1.00  0.870          H  
ATOM   1072 3HE  MET A  65       7.908   7.515  -9.733  1.00  0.870          H  
ATOM   1073  N   PRO A  66       4.813   5.507  -7.128  1.00  0.530          N  
ATOM   1074  CA  PRO A  66       4.999   5.857  -5.725  1.00  0.530          C  
ATOM   1075  C   PRO A  66       4.515   4.797  -4.718  1.00  0.480          C  
ATOM   1076  O   PRO A  66       5.117   4.638  -3.653  1.00  0.480          O  
ATOM   1077  CB  PRO A  66       4.186   7.147  -5.606  1.00  0.800          C  
ATOM   1078  CG  PRO A  66       4.255   7.770  -6.980  1.00  0.800          C  
ATOM   1079  CD  PRO A  66       4.235   6.619  -7.941  1.00  0.800          C  
ATOM   1080  HA  PRO A  66       6.071   6.065  -5.563  1.00  0.640          H  
ATOM   1081 1HB  PRO A  66       3.145   6.899  -5.320  1.00  0.950          H  
ATOM   1082 2HB  PRO A  66       4.595   7.788  -4.816  1.00  0.950          H  
ATOM   1083 1HG  PRO A  66       3.397   8.446  -7.142  1.00  0.950          H  
ATOM   1084 2HG  PRO A  66       5.164   8.380  -7.075  1.00  0.950          H  
ATOM   1085 1HD  PRO A  66       3.230   6.428  -8.278  1.00  0.950          H  
ATOM   1086 2HD  PRO A  66       4.889   6.906  -8.741  1.00  0.950          H  
ATOM   1087  N   PHE A  67       3.427   4.072  -5.055  1.00  0.430          N  
ATOM   1088  CA  PHE A  67       2.859   3.047  -4.175  1.00  0.380          C  
ATOM   1089  C   PHE A  67       3.808   1.842  -4.177  1.00  0.360          C  
ATOM   1090  O   PHE A  67       4.082   1.257  -3.130  1.00  0.350          O  
ATOM   1091  CB  PHE A  67       1.439   2.682  -4.620  1.00  0.550          C  
ATOM   1092  CG  PHE A  67       0.584   1.999  -3.558  1.00  0.550          C  
ATOM   1093  CD1 PHE A  67       0.015   2.777  -2.565  1.00  0.550          C  
ATOM   1094  CD2 PHE A  67       0.337   0.654  -3.531  1.00  0.550          C  
ATOM   1095  CE1 PHE A  67      -0.762   2.216  -1.587  1.00  0.550          C  
ATOM   1096  CE2 PHE A  67      -0.437   0.091  -2.548  1.00  0.550          C  
ATOM   1097  CZ  PHE A  67      -0.979   0.869  -1.576  1.00  0.550          C  
ATOM   1098  H   PHE A  67       2.914   4.269  -5.921  1.00  0.520          H  
ATOM   1099  HA  PHE A  67       2.807   3.444  -3.162  1.00  0.460          H  
ATOM   1100 1HB  PHE A  67       0.934   3.591  -4.936  1.00  0.660          H  
ATOM   1101 2HB  PHE A  67       1.496   2.028  -5.489  1.00  0.660          H  
ATOM   1102  HD1 PHE A  67       0.189   3.854  -2.566  1.00  0.660          H  
ATOM   1103  HD2 PHE A  67       0.756   0.036  -4.278  1.00  0.660          H  
ATOM   1104  HE1 PHE A  67      -1.208   2.842  -0.811  1.00  0.660          H  
ATOM   1105  HE2 PHE A  67      -0.624  -0.975  -2.544  1.00  0.660          H  
ATOM   1106  HZ  PHE A  67      -1.598   0.422  -0.795  1.00  0.660          H  
ATOM   1107  N   VAL A  68       4.314   1.483  -5.365  1.00  0.370          N  
ATOM   1108  CA  VAL A  68       5.239   0.367  -5.529  1.00  0.360          C  
ATOM   1109  C   VAL A  68       6.465   0.635  -4.678  1.00  0.400          C  
ATOM   1110  O   VAL A  68       6.911  -0.231  -3.914  1.00  0.390          O  
ATOM   1111  CB  VAL A  68       5.705   0.250  -7.018  1.00  0.510          C  
ATOM   1112  CG1 VAL A  68       6.855  -0.745  -7.168  1.00  0.510          C  
ATOM   1113  CG2 VAL A  68       4.553  -0.184  -7.915  1.00  0.510          C  
ATOM   1114  H   VAL A  68       4.010   2.016  -6.174  1.00  0.440          H  
ATOM   1115  HA  VAL A  68       4.755  -0.554  -5.206  1.00  0.430          H  
ATOM   1116  HB  VAL A  68       6.066   1.216  -7.342  1.00  0.610          H  
ATOM   1117 1HG1 VAL A  68       7.158  -0.767  -8.208  1.00  0.610          H  
ATOM   1118 2HG1 VAL A  68       7.702  -0.443  -6.566  1.00  0.610          H  
ATOM   1119 3HG1 VAL A  68       6.548  -1.722  -6.865  1.00  0.610          H  
ATOM   1120 1HG2 VAL A  68       4.893  -0.233  -8.948  1.00  0.610          H  
ATOM   1121 2HG2 VAL A  68       4.207  -1.135  -7.616  1.00  0.610          H  
ATOM   1122 3HG2 VAL A  68       3.752   0.517  -7.839  1.00  0.610          H  
ATOM   1123  N   ALA A  69       7.007   1.853  -4.794  1.00  0.450          N  
ATOM   1124  CA  ALA A  69       8.165   2.211  -4.000  1.00  0.500          C  
ATOM   1125  C   ALA A  69       7.872   2.175  -2.506  1.00  0.500          C  
ATOM   1126  O   ALA A  69       8.702   1.679  -1.742  1.00  0.520          O  
ATOM   1127  CB  ALA A  69       8.650   3.585  -4.387  1.00  0.680          C  
ATOM   1128  H   ALA A  69       6.615   2.509  -5.477  1.00  0.540          H  
ATOM   1129  HA  ALA A  69       8.938   1.480  -4.198  1.00  0.600          H  
ATOM   1130 1HB  ALA A  69       9.540   3.825  -3.803  1.00  0.820          H  
ATOM   1131 2HB  ALA A  69       8.887   3.600  -5.449  1.00  0.820          H  
ATOM   1132 3HB  ALA A  69       7.866   4.313  -4.179  1.00  0.820          H  
ATOM   1133  N   MET A  70       6.688   2.652  -2.092  1.00  0.470          N  
ATOM   1134  CA  MET A  70       6.301   2.648  -0.689  1.00  0.480          C  
ATOM   1135  C   MET A  70       6.291   1.243  -0.124  1.00  0.450          C  
ATOM   1136  O   MET A  70       6.820   1.009   0.966  1.00  0.480          O  
ATOM   1137  CB  MET A  70       4.906   3.235  -0.517  1.00  0.670          C  
ATOM   1138  CG  MET A  70       4.404   3.249   0.920  1.00  0.670          C  
ATOM   1139  SD  MET A  70       2.656   3.613   1.068  1.00  0.670          S  
ATOM   1140  CE  MET A  70       1.980   2.020   0.543  1.00  0.670          C  
ATOM   1141  H   MET A  70       6.057   3.098  -2.764  1.00  0.560          H  
ATOM   1142  HA  MET A  70       7.026   3.237  -0.128  1.00  0.580          H  
ATOM   1143 1HB  MET A  70       4.908   4.261  -0.887  1.00  0.800          H  
ATOM   1144 2HB  MET A  70       4.214   2.688  -1.126  1.00  0.800          H  
ATOM   1145 1HG  MET A  70       4.573   2.282   1.369  1.00  0.800          H  
ATOM   1146 2HG  MET A  70       4.961   3.991   1.491  1.00  0.800          H  
ATOM   1147 1HE  MET A  70       0.901   2.051   0.613  1.00  0.800          H  
ATOM   1148 2HE  MET A  70       2.268   1.801  -0.487  1.00  0.800          H  
ATOM   1149 3HE  MET A  70       2.356   1.230   1.194  1.00  0.800          H  
ATOM   1150  N   ILE A  71       5.689   0.308  -0.865  1.00  0.410          N  
ATOM   1151  CA  ILE A  71       5.580  -1.068  -0.419  1.00  0.380          C  
ATOM   1152  C   ILE A  71       6.965  -1.643  -0.236  1.00  0.410          C  
ATOM   1153  O   ILE A  71       7.240  -2.272   0.784  1.00  0.430          O  
ATOM   1154  CB  ILE A  71       4.828  -1.932  -1.452  1.00  0.540          C  
ATOM   1155  CG1 ILE A  71       3.343  -1.514  -1.551  1.00  0.540          C  
ATOM   1156  CG2 ILE A  71       4.934  -3.481  -1.035  1.00  0.540          C  
ATOM   1157  CD1 ILE A  71       2.650  -2.049  -2.804  1.00  0.540          C  
ATOM   1158  H   ILE A  71       5.254   0.594  -1.750  1.00  0.490          H  
ATOM   1159  HA  ILE A  71       5.052  -1.091   0.536  1.00  0.460          H  
ATOM   1160  HB  ILE A  71       5.273  -1.761  -2.426  1.00  0.650          H  
ATOM   1161 1HG1 ILE A  71       2.822  -1.911  -0.679  1.00  0.650          H  
ATOM   1162 2HG1 ILE A  71       3.258  -0.433  -1.534  1.00  0.650          H  
ATOM   1163 1HG2 ILE A  71       4.423  -4.109  -1.746  1.00  0.650          H  
ATOM   1164 2HG2 ILE A  71       5.972  -3.799  -0.984  1.00  0.650          H  
ATOM   1165 3HG2 ILE A  71       4.474  -3.620  -0.069  1.00  0.650          H  
ATOM   1166 1HD1 ILE A  71       1.627  -1.751  -2.804  1.00  0.650          H  
ATOM   1167 2HD1 ILE A  71       3.147  -1.632  -3.678  1.00  0.650          H  
ATOM   1168 3HD1 ILE A  71       2.699  -3.114  -2.851  1.00  0.650          H  
ATOM   1169  N   LYS A  72       7.841  -1.458  -1.227  1.00  0.420          N  
ATOM   1170  CA  LYS A  72       9.178  -2.013  -1.120  1.00  0.450          C  
ATOM   1171  C   LYS A  72       9.925  -1.466   0.095  1.00  0.500          C  
ATOM   1172  O   LYS A  72      10.503  -2.240   0.864  1.00  0.510          O  
ATOM   1173  CB  LYS A  72       9.994  -1.723  -2.383  1.00  0.620          C  
ATOM   1174  CG  LYS A  72      11.430  -2.333  -2.387  1.00  0.620          C  
ATOM   1175  CD  LYS A  72      12.197  -1.958  -3.671  1.00  0.620          C  
ATOM   1176  CE  LYS A  72      13.544  -2.688  -3.803  1.00  0.620          C  
ATOM   1177  NZ  LYS A  72      14.549  -2.258  -2.765  1.00  0.620          N  
ATOM   1178  H   LYS A  72       7.565  -0.936  -2.069  1.00  0.500          H  
ATOM   1179  HA  LYS A  72       9.086  -3.089  -0.996  1.00  0.540          H  
ATOM   1180 1HB  LYS A  72       9.457  -2.100  -3.254  1.00  0.740          H  
ATOM   1181 2HB  LYS A  72      10.083  -0.641  -2.511  1.00  0.740          H  
ATOM   1182 1HG  LYS A  72      11.986  -1.970  -1.518  1.00  0.740          H  
ATOM   1183 2HG  LYS A  72      11.358  -3.420  -2.321  1.00  0.740          H  
ATOM   1184 1HD  LYS A  72      11.600  -2.186  -4.540  1.00  0.740          H  
ATOM   1185 2HD  LYS A  72      12.383  -0.884  -3.667  1.00  0.740          H  
ATOM   1186 1HE  LYS A  72      13.376  -3.760  -3.710  1.00  0.740          H  
ATOM   1187 2HE  LYS A  72      13.950  -2.482  -4.793  1.00  0.740          H  
ATOM   1188 1HZ  LYS A  72      15.410  -2.759  -2.891  1.00  0.740          H  
ATOM   1189 2HZ  LYS A  72      14.730  -1.273  -2.836  1.00  0.740          H  
ATOM   1190 3HZ  LYS A  72      14.198  -2.460  -1.816  1.00  0.740          H  
ATOM   1191  N   GLU A  73       9.929  -0.136   0.266  1.00  0.540          N  
ATOM   1192  CA  GLU A  73      10.672   0.472   1.364  1.00  0.600          C  
ATOM   1193  C   GLU A  73      10.127   0.067   2.731  1.00  0.610          C  
ATOM   1194  O   GLU A  73      10.893  -0.261   3.650  1.00  0.640          O  
ATOM   1195  CB  GLU A  73      10.614   1.998   1.236  1.00  0.820          C  
ATOM   1196  CG  GLU A  73      11.393   2.582   0.049  1.00  0.820          C  
ATOM   1197  CD  GLU A  73      11.184   4.071  -0.105  1.00  0.820          C  
ATOM   1198  OE1 GLU A  73      10.412   4.619   0.648  1.00  0.820          O  
ATOM   1199  OE2 GLU A  73      11.783   4.652  -0.979  1.00  0.820          O  
ATOM   1200  H   GLU A  73       9.421   0.467  -0.393  1.00  0.650          H  
ATOM   1201  HA  GLU A  73      11.711   0.145   1.297  1.00  0.720          H  
ATOM   1202 1HB  GLU A  73       9.568   2.301   1.122  1.00  0.980          H  
ATOM   1203 2HB  GLU A  73      10.989   2.456   2.150  1.00  0.980          H  
ATOM   1204 1HG  GLU A  73      12.453   2.386   0.193  1.00  0.980          H  
ATOM   1205 2HG  GLU A  73      11.081   2.078  -0.863  1.00  0.980          H  
ATOM   1206  N   ASN A  74       8.797   0.037   2.868  1.00  0.590          N  
ATOM   1207  CA  ASN A  74       8.222  -0.320   4.142  1.00  0.600          C  
ATOM   1208  C   ASN A  74       8.464  -1.773   4.454  1.00  0.580          C  
ATOM   1209  O   ASN A  74       8.687  -2.113   5.613  1.00  0.660          O  
ATOM   1210  CB  ASN A  74       6.752   0.010   4.184  1.00  0.840          C  
ATOM   1211  CG  ASN A  74       6.490   1.457   4.324  1.00  0.840          C  
ATOM   1212  OD1 ASN A  74       7.338   2.238   4.773  1.00  0.840          O  
ATOM   1213  ND2 ASN A  74       5.311   1.857   3.955  1.00  0.840          N  
ATOM   1214  H   ASN A  74       8.183   0.314   2.095  1.00  0.710          H  
ATOM   1215  HA  ASN A  74       8.722   0.259   4.919  1.00  0.720          H  
ATOM   1216 1HB  ASN A  74       6.295  -0.315   3.252  1.00  1.000          H  
ATOM   1217 2HB  ASN A  74       6.277  -0.526   4.998  1.00  1.000          H  
ATOM   1218 1HD2 ASN A  74       5.073   2.826   4.023  1.00  1.000          H  
ATOM   1219 2HD2 ASN A  74       4.651   1.204   3.588  1.00  1.000          H  
ATOM   1220  N   LEU A  75       8.460  -2.629   3.430  1.00  0.510          N  
ATOM   1221  CA  LEU A  75       8.690  -4.048   3.623  1.00  0.490          C  
ATOM   1222  C   LEU A  75      10.105  -4.272   4.117  1.00  0.530          C  
ATOM   1223  O   LEU A  75      10.331  -5.020   5.071  1.00  0.570          O  
ATOM   1224  CB  LEU A  75       8.399  -4.816   2.334  1.00  0.690          C  
ATOM   1225  CG  LEU A  75       8.385  -6.348   2.433  1.00  0.690          C  
ATOM   1226  CD1 LEU A  75       7.398  -6.843   1.456  1.00  0.690          C  
ATOM   1227  CD2 LEU A  75       9.756  -6.946   2.131  1.00  0.690          C  
ATOM   1228  H   LEU A  75       8.222  -2.303   2.486  1.00  0.610          H  
ATOM   1229  HA  LEU A  75       8.012  -4.414   4.388  1.00  0.590          H  
ATOM   1230 1HB  LEU A  75       7.429  -4.497   1.961  1.00  0.830          H  
ATOM   1231 2HB  LEU A  75       9.146  -4.530   1.591  1.00  0.830          H  
ATOM   1232  HG  LEU A  75       8.071  -6.645   3.415  1.00  0.830          H  
ATOM   1233 1HD1 LEU A  75       7.353  -7.926   1.502  1.00  0.830          H  
ATOM   1234 2HD1 LEU A  75       6.416  -6.425   1.687  1.00  0.830          H  
ATOM   1235 3HD1 LEU A  75       7.695  -6.538   0.466  1.00  0.830          H  
ATOM   1236 1HD2 LEU A  75       9.693  -8.033   2.189  1.00  0.830          H  
ATOM   1237 2HD2 LEU A  75      10.065  -6.656   1.134  1.00  0.830          H  
ATOM   1238 3HD2 LEU A  75      10.497  -6.605   2.843  1.00  0.830          H  
ATOM   1239  N   GLU A  76      11.087  -3.594   3.522  1.00  0.540          N  
ATOM   1240  CA  GLU A  76      12.455  -3.799   3.975  1.00  0.570          C  
ATOM   1241  C   GLU A  76      12.578  -3.480   5.472  1.00  0.620          C  
ATOM   1242  O   GLU A  76      13.303  -4.170   6.194  1.00  0.680          O  
ATOM   1243  CB  GLU A  76      13.419  -2.916   3.176  1.00  0.790          C  
ATOM   1244  CG  GLU A  76      13.612  -3.334   1.721  1.00  0.790          C  
ATOM   1245  CD  GLU A  76      14.445  -2.350   0.933  1.00  0.790          C  
ATOM   1246  OE1 GLU A  76      14.827  -1.347   1.487  1.00  0.790          O  
ATOM   1247  OE2 GLU A  76      14.679  -2.592  -0.242  1.00  0.790          O  
ATOM   1248  H   GLU A  76      10.890  -2.987   2.716  1.00  0.650          H  
ATOM   1249  HA  GLU A  76      12.720  -4.844   3.820  1.00  0.680          H  
ATOM   1250 1HB  GLU A  76      13.048  -1.889   3.180  1.00  0.940          H  
ATOM   1251 2HB  GLU A  76      14.395  -2.914   3.660  1.00  0.940          H  
ATOM   1252 1HG  GLU A  76      14.106  -4.305   1.703  1.00  0.940          H  
ATOM   1253 2HG  GLU A  76      12.642  -3.448   1.251  1.00  0.940          H  
ATOM   1254  N   LYS A  77      11.861  -2.449   5.933  1.00  0.610          N  
ATOM   1255  CA  LYS A  77      11.868  -2.067   7.343  1.00  0.660          C  
ATOM   1256  C   LYS A  77      11.003  -2.952   8.286  1.00  0.670          C  
ATOM   1257  O   LYS A  77      11.440  -3.287   9.391  1.00  0.710          O  
ATOM   1258  CB  LYS A  77      11.395  -0.617   7.467  1.00  0.900          C  
ATOM   1259  CG  LYS A  77      12.369   0.415   6.909  1.00  0.900          C  
ATOM   1260  CD  LYS A  77      11.810   1.831   7.030  1.00  0.900          C  
ATOM   1261  CE  LYS A  77      12.767   2.861   6.450  1.00  0.900          C  
ATOM   1262  NZ  LYS A  77      12.199   4.238   6.507  1.00  0.900          N  
ATOM   1263  H   LYS A  77      11.343  -1.886   5.246  1.00  0.730          H  
ATOM   1264  HA  LYS A  77      12.897  -2.127   7.694  1.00  0.790          H  
ATOM   1265 1HB  LYS A  77      10.448  -0.505   6.933  1.00  1.080          H  
ATOM   1266 2HB  LYS A  77      11.209  -0.385   8.514  1.00  1.080          H  
ATOM   1267 1HG  LYS A  77      13.315   0.349   7.444  1.00  1.080          H  
ATOM   1268 2HG  LYS A  77      12.551   0.195   5.854  1.00  1.080          H  
ATOM   1269 1HD  LYS A  77      10.862   1.888   6.486  1.00  1.080          H  
ATOM   1270 2HD  LYS A  77      11.624   2.065   8.077  1.00  1.080          H  
ATOM   1271 1HE  LYS A  77      13.698   2.840   7.014  1.00  1.080          H  
ATOM   1272 2HE  LYS A  77      12.975   2.608   5.411  1.00  1.080          H  
ATOM   1273 1HZ  LYS A  77      12.860   4.892   6.112  1.00  1.080          H  
ATOM   1274 2HZ  LYS A  77      11.337   4.266   5.974  1.00  1.080          H  
ATOM   1275 3HZ  LYS A  77      12.010   4.489   7.467  1.00  1.080          H  
ATOM   1276  N   MET A  78       9.762  -3.277   7.883  1.00  0.660          N  
ATOM   1277  CA  MET A  78       8.811  -4.018   8.730  1.00  0.690          C  
ATOM   1278  C   MET A  78       8.537  -5.509   8.435  1.00  0.650          C  
ATOM   1279  O   MET A  78       7.925  -6.185   9.268  1.00  0.680          O  
ATOM   1280  CB  MET A  78       7.486  -3.275   8.754  1.00  0.950          C  
ATOM   1281  CG  MET A  78       7.539  -1.909   9.436  1.00  0.950          C  
ATOM   1282  SD  MET A  78       5.956  -1.004   9.381  1.00  0.950          S  
ATOM   1283  CE  MET A  78       4.866  -2.020  10.396  1.00  0.950          C  
ATOM   1284  H   MET A  78       9.452  -2.973   6.964  1.00  0.790          H  
ATOM   1285  HA  MET A  78       9.211  -3.986   9.741  1.00  0.830          H  
ATOM   1286 1HB  MET A  78       7.179  -3.106   7.732  1.00  1.140          H  
ATOM   1287 2HB  MET A  78       6.739  -3.896   9.227  1.00  1.140          H  
ATOM   1288 1HG  MET A  78       7.837  -2.036  10.474  1.00  1.140          H  
ATOM   1289 2HG  MET A  78       8.296  -1.303   8.938  1.00  1.140          H  
ATOM   1290 1HE  MET A  78       3.881  -1.571  10.426  1.00  1.140          H  
ATOM   1291 2HE  MET A  78       4.779  -3.012   9.972  1.00  1.140          H  
ATOM   1292 3HE  MET A  78       5.262  -2.089  11.410  1.00  1.140          H  
ATOM   1293  N   GLY A  79       8.956  -6.035   7.287  1.00  0.620          N  
ATOM   1294  CA  GLY A  79       8.701  -7.425   6.930  1.00  0.590          C  
ATOM   1295  C   GLY A  79       7.538  -7.609   5.935  1.00  0.540          C  
ATOM   1296  O   GLY A  79       6.806  -6.657   5.641  1.00  0.550          O  
ATOM   1297  H   GLY A  79       9.475  -5.472   6.614  1.00  0.740          H  
ATOM   1298 1HA  GLY A  79       9.624  -7.799   6.490  1.00  0.710          H  
ATOM   1299 2HA  GLY A  79       8.516  -8.000   7.835  1.00  0.710          H  
ATOM   1300  N   PRO A  80       7.319  -8.854   5.455  1.00  0.510          N  
ATOM   1301  CA  PRO A  80       6.359  -9.278   4.435  1.00  0.480          C  
ATOM   1302  C   PRO A  80       4.930  -8.786   4.612  1.00  0.440          C  
ATOM   1303  O   PRO A  80       4.254  -8.545   3.619  1.00  0.390          O  
ATOM   1304  CB  PRO A  80       6.403 -10.802   4.564  1.00  0.720          C  
ATOM   1305  CG  PRO A  80       7.799 -11.101   5.036  1.00  0.720          C  
ATOM   1306  CD  PRO A  80       8.133  -9.985   5.993  1.00  0.720          C  
ATOM   1307  HA  PRO A  80       6.739  -8.979   3.452  1.00  0.580          H  
ATOM   1308 1HB  PRO A  80       5.622 -11.149   5.262  1.00  0.860          H  
ATOM   1309 2HB  PRO A  80       6.179 -11.261   3.588  1.00  0.860          H  
ATOM   1310 1HG  PRO A  80       7.831 -12.095   5.515  1.00  0.860          H  
ATOM   1311 2HG  PRO A  80       8.487 -11.144   4.177  1.00  0.860          H  
ATOM   1312 1HD  PRO A  80       7.828 -10.245   7.020  1.00  0.860          H  
ATOM   1313 2HD  PRO A  80       9.208  -9.807   5.910  1.00  0.860          H  
ATOM   1314  N   ARG A  81       4.467  -8.579   5.855  1.00  0.480          N  
ATOM   1315  CA  ARG A  81       3.091  -8.115   6.100  1.00  0.480          C  
ATOM   1316  C   ARG A  81       2.736  -6.868   5.275  1.00  0.420          C  
ATOM   1317  O   ARG A  81       1.575  -6.608   4.961  1.00  0.390          O  
ATOM   1318  CB  ARG A  81       2.912  -7.780   7.571  1.00  0.670          C  
ATOM   1319  CG  ARG A  81       3.607  -6.483   8.049  1.00  0.670          C  
ATOM   1320  CD  ARG A  81       3.533  -6.352   9.514  1.00  0.670          C  
ATOM   1321  NE  ARG A  81       4.490  -7.240  10.174  1.00  0.670          N  
ATOM   1322  CZ  ARG A  81       4.358  -7.798  11.404  1.00  0.670          C  
ATOM   1323  NH1 ARG A  81       3.280  -7.623  12.142  1.00  0.670          N  
ATOM   1324  NH2 ARG A  81       5.348  -8.546  11.867  1.00  0.670          N  
ATOM   1325  H   ARG A  81       5.035  -8.790   6.662  1.00  0.580          H  
ATOM   1326  HA  ARG A  81       2.407  -8.921   5.834  1.00  0.580          H  
ATOM   1327 1HB  ARG A  81       1.846  -7.691   7.800  1.00  0.810          H  
ATOM   1328 2HB  ARG A  81       3.301  -8.600   8.171  1.00  0.810          H  
ATOM   1329 1HG  ARG A  81       4.660  -6.489   7.754  1.00  0.810          H  
ATOM   1330 2HG  ARG A  81       3.110  -5.613   7.620  1.00  0.810          H  
ATOM   1331 1HD  ARG A  81       3.763  -5.327   9.800  1.00  0.810          H  
ATOM   1332 2HD  ARG A  81       2.524  -6.609   9.841  1.00  0.810          H  
ATOM   1333  HE  ARG A  81       5.364  -7.418   9.683  1.00  0.810          H  
ATOM   1334 1HH1 ARG A  81       2.480  -7.069  11.814  1.00  0.810          H  
ATOM   1335 2HH1 ARG A  81       3.215  -8.059  13.046  1.00  0.810          H  
ATOM   1336 1HH2 ARG A  81       6.173  -8.683  11.297  1.00  0.810          H  
ATOM   1337 2HH2 ARG A  81       5.281  -8.977  12.779  1.00  0.810          H  
ATOM   1338  N   ILE A  82       3.754  -6.106   4.902  1.00  0.410          N  
ATOM   1339  CA  ILE A  82       3.606  -4.883   4.149  1.00  0.380          C  
ATOM   1340  C   ILE A  82       2.970  -5.100   2.783  1.00  0.320          C  
ATOM   1341  O   ILE A  82       2.317  -4.194   2.265  1.00  0.320          O  
ATOM   1342  CB  ILE A  82       4.942  -4.148   4.060  1.00  0.540          C  
ATOM   1343  CG1 ILE A  82       5.395  -3.684   5.512  1.00  0.540          C  
ATOM   1344  CG2 ILE A  82       4.874  -2.985   3.077  1.00  0.540          C  
ATOM   1345  CD1 ILE A  82       4.472  -2.741   6.268  1.00  0.540          C  
ATOM   1346  H   ILE A  82       4.700  -6.404   5.163  1.00  0.490          H  
ATOM   1347  HA  ILE A  82       2.917  -4.247   4.685  1.00  0.460          H  
ATOM   1348  HB  ILE A  82       5.694  -4.852   3.718  1.00  0.650          H  
ATOM   1349 1HG1 ILE A  82       5.535  -4.568   6.126  1.00  0.650          H  
ATOM   1350 2HG1 ILE A  82       6.333  -3.189   5.423  1.00  0.650          H  
ATOM   1351 1HG2 ILE A  82       5.825  -2.516   3.019  1.00  0.650          H  
ATOM   1352 2HG2 ILE A  82       4.621  -3.341   2.102  1.00  0.650          H  
ATOM   1353 3HG2 ILE A  82       4.131  -2.262   3.394  1.00  0.650          H  
ATOM   1354 1HD1 ILE A  82       4.919  -2.521   7.214  1.00  0.650          H  
ATOM   1355 2HD1 ILE A  82       4.338  -1.819   5.716  1.00  0.650          H  
ATOM   1356 3HD1 ILE A  82       3.509  -3.194   6.449  1.00  0.650          H  
ATOM   1357  N   LEU A  83       3.215  -6.242   2.149  1.00  0.320          N  
ATOM   1358  CA  LEU A  83       2.643  -6.474   0.835  1.00  0.290          C  
ATOM   1359  C   LEU A  83       1.376  -7.327   0.854  1.00  0.290          C  
ATOM   1360  O   LEU A  83       0.899  -7.746  -0.205  1.00  0.300          O  
ATOM   1361  CB  LEU A  83       3.675  -7.113  -0.105  1.00  0.420          C  
ATOM   1362  CG  LEU A  83       4.402  -8.451   0.330  1.00  0.420          C  
ATOM   1363  CD1 LEU A  83       3.482  -9.664   0.383  1.00  0.420          C  
ATOM   1364  CD2 LEU A  83       5.441  -8.693  -0.671  1.00  0.420          C  
ATOM   1365  H   LEU A  83       3.755  -6.988   2.598  1.00  0.380          H  
ATOM   1366  HA  LEU A  83       2.395  -5.507   0.419  1.00  0.350          H  
ATOM   1367 1HB  LEU A  83       3.183  -7.309  -1.056  1.00  0.500          H  
ATOM   1368 2HB  LEU A  83       4.455  -6.376  -0.282  1.00  0.500          H  
ATOM   1369  HG  LEU A  83       4.855  -8.330   1.298  1.00  0.500          H  
ATOM   1370 1HD1 LEU A  83       4.069 -10.542   0.645  1.00  0.500          H  
ATOM   1371 2HD1 LEU A  83       2.712  -9.551   1.132  1.00  0.500          H  
ATOM   1372 3HD1 LEU A  83       3.026  -9.808  -0.578  1.00  0.500          H  
ATOM   1373 1HD2 LEU A  83       6.005  -9.591  -0.424  1.00  0.500          H  
ATOM   1374 2HD2 LEU A  83       4.979  -8.799  -1.624  1.00  0.500          H  
ATOM   1375 3HD2 LEU A  83       6.092  -7.852  -0.688  1.00  0.500          H  
ATOM   1376  N   ASP A  84       0.862  -7.642   2.044  1.00  0.310          N  
ATOM   1377  CA  ASP A  84      -0.330  -8.465   2.138  1.00  0.330          C  
ATOM   1378  C   ASP A  84      -1.573  -7.694   1.733  1.00  0.310          C  
ATOM   1379  O   ASP A  84      -1.678  -6.490   1.948  1.00  0.400          O  
ATOM   1380  CB  ASP A  84      -0.486  -9.040   3.546  1.00  0.450          C  
ATOM   1381  CG  ASP A  84       0.501 -10.176   3.857  1.00  0.450          C  
ATOM   1382  OD1 ASP A  84       1.021 -10.779   2.948  1.00  0.450          O  
ATOM   1383  OD2 ASP A  84       0.721 -10.421   5.015  1.00  0.450          O  
ATOM   1384  H   ASP A  84       1.274  -7.274   2.907  1.00  0.370          H  
ATOM   1385  HA  ASP A  84      -0.216  -9.304   1.451  1.00  0.400          H  
ATOM   1386 1HB  ASP A  84      -0.334  -8.244   4.281  1.00  0.540          H  
ATOM   1387 2HB  ASP A  84      -1.498  -9.414   3.686  1.00  0.540          H  
ATOM   1388  N   LEU A  85      -2.575  -8.414   1.234  1.00  0.300          N  
ATOM   1389  CA  LEU A  85      -3.838  -7.788   0.845  1.00  0.320          C  
ATOM   1390  C   LEU A  85      -4.820  -7.659   2.014  1.00  0.400          C  
ATOM   1391  O   LEU A  85      -5.922  -7.128   1.845  1.00  0.580          O  
ATOM   1392  CB  LEU A  85      -4.476  -8.599  -0.293  1.00  0.440          C  
ATOM   1393  CG  LEU A  85      -3.670  -8.668  -1.643  1.00  0.440          C  
ATOM   1394  CD1 LEU A  85      -4.355  -9.645  -2.581  1.00  0.440          C  
ATOM   1395  CD2 LEU A  85      -3.616  -7.279  -2.305  1.00  0.440          C  
ATOM   1396  H   LEU A  85      -2.440  -9.406   1.086  1.00  0.360          H  
ATOM   1397  HA  LEU A  85      -3.617  -6.790   0.487  1.00  0.380          H  
ATOM   1398 1HB  LEU A  85      -4.637  -9.616   0.056  1.00  0.530          H  
ATOM   1399 2HB  LEU A  85      -5.455  -8.161  -0.517  1.00  0.530          H  
ATOM   1400  HG  LEU A  85      -2.657  -9.018  -1.451  1.00  0.530          H  
ATOM   1401 1HD1 LEU A  85      -3.802  -9.700  -3.520  1.00  0.530          H  
ATOM   1402 2HD1 LEU A  85      -4.390 -10.634  -2.123  1.00  0.530          H  
ATOM   1403 3HD1 LEU A  85      -5.365  -9.306  -2.778  1.00  0.530          H  
ATOM   1404 1HD2 LEU A  85      -3.066  -7.345  -3.249  1.00  0.530          H  
ATOM   1405 2HD2 LEU A  85      -4.616  -6.935  -2.505  1.00  0.530          H  
ATOM   1406 3HD2 LEU A  85      -3.123  -6.574  -1.661  1.00  0.530          H  
ATOM   1407  N   GLN A  86      -4.427  -8.201   3.168  1.00  0.390          N  
ATOM   1408  CA  GLN A  86      -5.187  -8.197   4.419  1.00  0.450          C  
ATOM   1409  C   GLN A  86      -4.250  -8.018   5.603  1.00  0.470          C  
ATOM   1410  O   GLN A  86      -3.133  -8.528   5.586  1.00  0.590          O  
ATOM   1411  CB  GLN A  86      -6.003  -9.492   4.593  1.00  0.610          C  
ATOM   1412  CG  GLN A  86      -7.161  -9.671   3.608  1.00  0.610          C  
ATOM   1413  CD  GLN A  86      -8.321  -8.718   3.949  1.00  0.610          C  
ATOM   1414  OE1 GLN A  86      -9.201  -9.065   4.747  1.00  0.610          O  
ATOM   1415  NE2 GLN A  86      -8.289  -7.517   3.383  1.00  0.610          N  
ATOM   1416  H   GLN A  86      -3.505  -8.613   3.179  1.00  0.470          H  
ATOM   1417  HA  GLN A  86      -5.860  -7.343   4.418  1.00  0.540          H  
ATOM   1418 1HB  GLN A  86      -5.340 -10.349   4.479  1.00  0.730          H  
ATOM   1419 2HB  GLN A  86      -6.408  -9.531   5.606  1.00  0.730          H  
ATOM   1420 1HG  GLN A  86      -6.834  -9.469   2.596  1.00  0.730          H  
ATOM   1421 2HG  GLN A  86      -7.529 -10.693   3.680  1.00  0.730          H  
ATOM   1422 1HE2 GLN A  86      -9.013  -6.818   3.609  1.00  0.730          H  
ATOM   1423 2HE2 GLN A  86      -7.509  -7.283   2.763  1.00  0.730          H  
ATOM   1424  N   LEU A  87      -4.728  -7.345   6.645  1.00  0.460          N  
ATOM   1425  CA  LEU A  87      -3.956  -7.142   7.872  1.00  0.500          C  
ATOM   1426  C   LEU A  87      -4.075  -8.318   8.812  1.00  0.600          C  
ATOM   1427  O   LEU A  87      -5.097  -9.003   8.848  1.00  0.650          O  
ATOM   1428  CB  LEU A  87      -4.449  -5.913   8.638  1.00  0.680          C  
ATOM   1429  CG  LEU A  87      -4.385  -4.582   7.933  1.00  0.680          C  
ATOM   1430  CD1 LEU A  87      -5.070  -3.567   8.816  1.00  0.680          C  
ATOM   1431  CD2 LEU A  87      -2.942  -4.157   7.670  1.00  0.680          C  
ATOM   1432  H   LEU A  87      -5.663  -6.964   6.586  1.00  0.550          H  
ATOM   1433  HA  LEU A  87      -2.903  -7.033   7.615  1.00  0.600          H  
ATOM   1434 1HB  LEU A  87      -5.482  -6.083   8.946  1.00  0.820          H  
ATOM   1435 2HB  LEU A  87      -3.847  -5.820   9.542  1.00  0.820          H  
ATOM   1436  HG  LEU A  87      -4.903  -4.655   7.003  1.00  0.820          H  
ATOM   1437 1HD1 LEU A  87      -5.070  -2.603   8.349  1.00  0.820          H  
ATOM   1438 2HD1 LEU A  87      -6.100  -3.875   8.993  1.00  0.820          H  
ATOM   1439 3HD1 LEU A  87      -4.552  -3.503   9.763  1.00  0.820          H  
ATOM   1440 1HD2 LEU A  87      -2.938  -3.190   7.169  1.00  0.820          H  
ATOM   1441 2HD2 LEU A  87      -2.404  -4.076   8.616  1.00  0.820          H  
ATOM   1442 3HD2 LEU A  87      -2.443  -4.883   7.032  1.00  0.820          H  
ATOM   1443  N   GLU A  88      -3.061  -8.481   9.654  1.00  0.680          N  
ATOM   1444  CA  GLU A  88      -3.036  -9.504  10.692  1.00  0.800          C  
ATOM   1445  C   GLU A  88      -3.888  -9.134  11.918  1.00  0.820          C  
ATOM   1446  O   GLU A  88      -3.964  -9.901  12.878  1.00  0.940          O  
ATOM   1447  CB  GLU A  88      -1.585  -9.804  11.112  1.00  1.070          C  
ATOM   1448  CG  GLU A  88      -0.878  -8.716  11.937  1.00  1.070          C  
ATOM   1449  CD  GLU A  88      -0.259  -7.603  11.099  1.00  1.070          C  
ATOM   1450  OE1 GLU A  88      -0.563  -7.525   9.928  1.00  1.070          O  
ATOM   1451  OE2 GLU A  88       0.465  -6.799  11.648  1.00  1.070          O  
ATOM   1452  H   GLU A  88      -2.231  -7.887   9.556  1.00  0.820          H  
ATOM   1453  HA  GLU A  88      -3.453 -10.418  10.266  1.00  0.960          H  
ATOM   1454 1HB  GLU A  88      -1.566 -10.723  11.699  1.00  1.290          H  
ATOM   1455 2HB  GLU A  88      -0.984  -9.981  10.221  1.00  1.290          H  
ATOM   1456 1HG  GLU A  88      -1.565  -8.301  12.664  1.00  1.290          H  
ATOM   1457 2HG  GLU A  88      -0.083  -9.204  12.495  1.00  1.290          H  
ATOM   1458  N   PHE A  89      -4.479  -7.936  11.913  1.00  0.720          N  
ATOM   1459  CA  PHE A  89      -5.254  -7.462  13.049  1.00  0.740          C  
ATOM   1460  C   PHE A  89      -6.477  -6.623  12.677  1.00  0.680          C  
ATOM   1461  O   PHE A  89      -6.593  -6.038  11.593  1.00  0.620          O  
ATOM   1462  CB  PHE A  89      -4.341  -6.619  13.942  1.00  1.030          C  
ATOM   1463  CG  PHE A  89      -3.859  -5.327  13.284  1.00  1.030          C  
ATOM   1464  CD1 PHE A  89      -4.487  -4.114  13.511  1.00  1.030          C  
ATOM   1465  CD2 PHE A  89      -2.789  -5.343  12.419  1.00  1.030          C  
ATOM   1466  CE1 PHE A  89      -4.025  -2.963  12.897  1.00  1.030          C  
ATOM   1467  CE2 PHE A  89      -2.341  -4.211  11.803  1.00  1.030          C  
ATOM   1468  CZ  PHE A  89      -2.960  -3.011  12.045  1.00  1.030          C  
ATOM   1469  H   PHE A  89      -4.379  -7.360  11.093  1.00  0.860          H  
ATOM   1470  HA  PHE A  89      -5.598  -8.332  13.610  1.00  0.890          H  
ATOM   1471 1HB  PHE A  89      -4.867  -6.356  14.859  1.00  1.230          H  
ATOM   1472 2HB  PHE A  89      -3.467  -7.208  14.222  1.00  1.230          H  
ATOM   1473  HD1 PHE A  89      -5.343  -4.071  14.185  1.00  1.230          H  
ATOM   1474  HD2 PHE A  89      -2.296  -6.268  12.225  1.00  1.230          H  
ATOM   1475  HE1 PHE A  89      -4.506  -2.012  13.082  1.00  1.230          H  
ATOM   1476  HE2 PHE A  89      -1.487  -4.271  11.124  1.00  1.230          H  
ATOM   1477  HZ  PHE A  89      -2.610  -2.099  11.559  1.00  1.230          H  
ATOM   1478  N   ASP A  90      -7.397  -6.517  13.631  1.00  0.710          N  
ATOM   1479  CA  ASP A  90      -8.596  -5.724  13.432  1.00  0.670          C  
ATOM   1480  C   ASP A  90      -8.299  -4.265  13.710  1.00  0.640          C  
ATOM   1481  O   ASP A  90      -8.357  -3.807  14.853  1.00  0.660          O  
ATOM   1482  CB  ASP A  90      -9.728  -6.265  14.325  1.00  0.950          C  
ATOM   1483  CG  ASP A  90     -11.083  -5.556  14.155  1.00  0.950          C  
ATOM   1484  OD1 ASP A  90     -11.099  -4.441  13.660  1.00  0.950          O  
ATOM   1485  OD2 ASP A  90     -12.085  -6.123  14.527  1.00  0.950          O  
ATOM   1486  H   ASP A  90      -7.268  -7.011  14.501  1.00  0.850          H  
ATOM   1487  HA  ASP A  90      -8.909  -5.818  12.392  1.00  0.800          H  
ATOM   1488 1HB  ASP A  90      -9.874  -7.323  14.108  1.00  1.140          H  
ATOM   1489 2HB  ASP A  90      -9.426  -6.193  15.368  1.00  1.140          H  
ATOM   1490  N   GLU A  91      -7.919  -3.558  12.650  1.00  0.580          N  
ATOM   1491  CA  GLU A  91      -7.521  -2.160  12.763  1.00  0.560          C  
ATOM   1492  C   GLU A  91      -8.631  -1.276  13.308  1.00  0.550          C  
ATOM   1493  O   GLU A  91      -8.354  -0.336  14.062  1.00  0.570          O  
ATOM   1494  CB  GLU A  91      -6.990  -1.651  11.434  1.00  0.790          C  
ATOM   1495  CG  GLU A  91      -6.418  -0.260  11.487  1.00  0.790          C  
ATOM   1496  CD  GLU A  91      -5.626   0.068  10.265  1.00  0.790          C  
ATOM   1497  OE1 GLU A  91      -6.078  -0.192   9.170  1.00  0.790          O  
ATOM   1498  OE2 GLU A  91      -4.532   0.549  10.428  1.00  0.790          O  
ATOM   1499  H   GLU A  91      -7.851  -4.067  11.766  1.00  0.700          H  
ATOM   1500  HA  GLU A  91      -6.710  -2.106  13.478  1.00  0.670          H  
ATOM   1501 1HB  GLU A  91      -6.219  -2.316  11.084  1.00  0.950          H  
ATOM   1502 2HB  GLU A  91      -7.787  -1.662  10.696  1.00  0.950          H  
ATOM   1503 1HG  GLU A  91      -7.238   0.459  11.573  1.00  0.950          H  
ATOM   1504 2HG  GLU A  91      -5.791  -0.156  12.371  1.00  0.950          H  
ATOM   1505  N   LYS A  92      -9.881  -1.546  12.921  1.00  0.530          N  
ATOM   1506  CA  LYS A  92     -10.986  -0.748  13.431  1.00  0.530          C  
ATOM   1507  C   LYS A  92     -11.018  -0.898  14.933  1.00  0.600          C  
ATOM   1508  O   LYS A  92     -11.150   0.092  15.660  1.00  0.610          O  
ATOM   1509  CB  LYS A  92     -12.332  -1.165  12.840  1.00  0.740          C  
ATOM   1510  CG  LYS A  92     -13.563  -0.326  13.341  1.00  0.740          C  
ATOM   1511  CD  LYS A  92     -14.385  -0.977  14.511  1.00  0.740          C  
ATOM   1512  CE  LYS A  92     -15.253  -2.145  14.063  1.00  0.740          C  
ATOM   1513  NZ  LYS A  92     -16.012  -2.756  15.202  1.00  0.740          N  
ATOM   1514  H   LYS A  92     -10.049  -2.328  12.297  1.00  0.640          H  
ATOM   1515  HA  LYS A  92     -10.804   0.300  13.196  1.00  0.640          H  
ATOM   1516 1HB  LYS A  92     -12.282  -1.040  11.764  1.00  0.890          H  
ATOM   1517 2HB  LYS A  92     -12.499  -2.221  13.043  1.00  0.890          H  
ATOM   1518 1HG  LYS A  92     -13.200   0.620  13.711  1.00  0.890          H  
ATOM   1519 2HG  LYS A  92     -14.229  -0.129  12.499  1.00  0.890          H  
ATOM   1520 1HD  LYS A  92     -13.729  -1.316  15.306  1.00  0.890          H  
ATOM   1521 2HD  LYS A  92     -15.042  -0.214  14.923  1.00  0.890          H  
ATOM   1522 1HE  LYS A  92     -15.962  -1.788  13.324  1.00  0.890          H  
ATOM   1523 2HE  LYS A  92     -14.629  -2.914  13.621  1.00  0.890          H  
ATOM   1524 1HZ  LYS A  92     -16.574  -3.522  14.858  1.00  0.890          H  
ATOM   1525 2HZ  LYS A  92     -15.361  -3.105  15.895  1.00  0.890          H  
ATOM   1526 3HZ  LYS A  92     -16.614  -2.062  15.624  1.00  0.890          H  
ATOM   1527  N   ALA A  93     -10.933  -2.150  15.412  1.00  0.640          N  
ATOM   1528  CA  ALA A  93     -10.964  -2.380  16.846  1.00  0.710          C  
ATOM   1529  C   ALA A  93      -9.813  -1.680  17.541  1.00  0.740          C  
ATOM   1530  O   ALA A  93     -10.037  -1.011  18.547  1.00  0.780          O  
ATOM   1531  CB  ALA A  93     -10.898  -3.856  17.161  1.00  0.970          C  
ATOM   1532  H   ALA A  93     -10.879  -2.947  14.755  1.00  0.770          H  
ATOM   1533  HA  ALA A  93     -11.896  -1.978  17.232  1.00  0.850          H  
ATOM   1534 1HB  ALA A  93     -10.943  -4.002  18.243  1.00  1.160          H  
ATOM   1535 2HB  ALA A  93     -11.737  -4.365  16.688  1.00  1.160          H  
ATOM   1536 3HB  ALA A  93      -9.966  -4.260  16.783  1.00  1.160          H  
ATOM   1537  N   VAL A  94      -8.618  -1.683  16.941  1.00  0.740          N  
ATOM   1538  CA  VAL A  94      -7.485  -1.023  17.582  1.00  0.790          C  
ATOM   1539  C   VAL A  94      -7.806   0.448  17.783  1.00  0.780          C  
ATOM   1540  O   VAL A  94      -7.529   1.022  18.841  1.00  0.840          O  
ATOM   1541  CB  VAL A  94      -6.188  -1.177  16.743  1.00  1.090          C  
ATOM   1542  CG1 VAL A  94      -5.052  -0.298  17.306  1.00  1.090          C  
ATOM   1543  CG2 VAL A  94      -5.752  -2.631  16.755  1.00  1.090          C  
ATOM   1544  H   VAL A  94      -8.498  -2.237  16.086  1.00  0.890          H  
ATOM   1545  HA  VAL A  94      -7.327  -1.486  18.559  1.00  0.950          H  
ATOM   1546  HB  VAL A  94      -6.385  -0.857  15.721  1.00  1.300          H  
ATOM   1547 1HG1 VAL A  94      -4.162  -0.428  16.694  1.00  1.300          H  
ATOM   1548 2HG1 VAL A  94      -5.337   0.755  17.293  1.00  1.300          H  
ATOM   1549 3HG1 VAL A  94      -4.831  -0.594  18.332  1.00  1.300          H  
ATOM   1550 1HG2 VAL A  94      -4.849  -2.745  16.159  1.00  1.300          H  
ATOM   1551 2HG2 VAL A  94      -5.552  -2.940  17.781  1.00  1.300          H  
ATOM   1552 3HG2 VAL A  94      -6.535  -3.251  16.345  1.00  1.300          H  
ATOM   1553  N   LEU A  95      -8.363   1.095  16.768  1.00  0.720          N  
ATOM   1554  CA  LEU A  95      -8.722   2.484  16.974  1.00  0.730          C  
ATOM   1555  C   LEU A  95      -9.834   2.640  18.022  1.00  0.760          C  
ATOM   1556  O   LEU A  95      -9.729   3.483  18.914  1.00  0.820          O  
ATOM   1557  CB  LEU A  95      -9.184   3.085  15.653  1.00  1.020          C  
ATOM   1558  CG  LEU A  95      -8.122   3.276  14.569  1.00  1.020          C  
ATOM   1559  CD1 LEU A  95      -8.829   3.597  13.300  1.00  1.020          C  
ATOM   1560  CD2 LEU A  95      -7.170   4.423  14.945  1.00  1.020          C  
ATOM   1561  H   LEU A  95      -8.514   0.613  15.874  1.00  0.860          H  
ATOM   1562  HA  LEU A  95      -7.846   3.010  17.340  1.00  0.880          H  
ATOM   1563 1HB  LEU A  95      -9.967   2.441  15.245  1.00  1.220          H  
ATOM   1564 2HB  LEU A  95      -9.611   4.059  15.862  1.00  1.220          H  
ATOM   1565  HG  LEU A  95      -7.555   2.350  14.429  1.00  1.220          H  
ATOM   1566 1HD1 LEU A  95      -8.105   3.730  12.498  1.00  1.220          H  
ATOM   1567 2HD1 LEU A  95      -9.488   2.779  13.061  1.00  1.220          H  
ATOM   1568 3HD1 LEU A  95      -9.410   4.502  13.436  1.00  1.220          H  
ATOM   1569 1HD2 LEU A  95      -6.438   4.557  14.148  1.00  1.220          H  
ATOM   1570 2HD2 LEU A  95      -7.738   5.343  15.072  1.00  1.220          H  
ATOM   1571 3HD2 LEU A  95      -6.647   4.196  15.868  1.00  1.220          H  
ATOM   1572  N   MET A  96     -10.878   1.801  17.976  1.00  0.730          N  
ATOM   1573  CA  MET A  96     -11.982   1.978  18.923  1.00  0.770          C  
ATOM   1574  C   MET A  96     -11.590   1.761  20.382  1.00  0.840          C  
ATOM   1575  O   MET A  96     -11.995   2.513  21.280  1.00  0.890          O  
ATOM   1576  CB  MET A  96     -13.164   1.095  18.562  1.00  1.060          C  
ATOM   1577  CG  MET A  96     -13.924   1.547  17.316  1.00  1.060          C  
ATOM   1578  SD  MET A  96     -14.520   3.264  17.442  1.00  1.060          S  
ATOM   1579  CE  MET A  96     -15.648   3.239  18.822  1.00  1.060          C  
ATOM   1580  H   MET A  96     -10.930   1.091  17.240  1.00  0.880          H  
ATOM   1581  HA  MET A  96     -12.323   2.990  18.817  1.00  0.920          H  
ATOM   1582 1HB  MET A  96     -12.792   0.091  18.361  1.00  1.270          H  
ATOM   1583 2HB  MET A  96     -13.847   1.020  19.401  1.00  1.270          H  
ATOM   1584 1HG  MET A  96     -13.265   1.478  16.450  1.00  1.270          H  
ATOM   1585 2HG  MET A  96     -14.777   0.896  17.152  1.00  1.270          H  
ATOM   1586 1HE  MET A  96     -16.060   4.240  18.966  1.00  1.270          H  
ATOM   1587 2HE  MET A  96     -16.458   2.536  18.625  1.00  1.270          H  
ATOM   1588 3HE  MET A  96     -15.119   2.943  19.727  1.00  1.270          H  
ATOM   1589  N   GLU A  97     -10.707   0.810  20.609  1.00  0.860          N  
ATOM   1590  CA  GLU A  97     -10.228   0.458  21.932  1.00  0.950          C  
ATOM   1591  C   GLU A  97      -9.391   1.565  22.558  1.00  1.020          C  
ATOM   1592  O   GLU A  97      -9.113   1.524  23.757  1.00  1.160          O  
ATOM   1593  CB  GLU A  97      -9.425  -0.856  21.885  1.00  1.290          C  
ATOM   1594  CG  GLU A  97     -10.271  -2.116  21.605  1.00  1.290          C  
ATOM   1595  CD  GLU A  97      -9.470  -3.400  21.479  1.00  1.290          C  
ATOM   1596  OE1 GLU A  97      -8.268  -3.375  21.645  1.00  1.290          O  
ATOM   1597  OE2 GLU A  97     -10.074  -4.412  21.203  1.00  1.290          O  
ATOM   1598  H   GLU A  97     -10.394   0.242  19.819  1.00  1.030          H  
ATOM   1599  HA  GLU A  97     -11.095   0.296  22.570  1.00  1.140          H  
ATOM   1600 1HB  GLU A  97      -8.676  -0.785  21.093  1.00  1.550          H  
ATOM   1601 2HB  GLU A  97      -8.896  -0.997  22.826  1.00  1.550          H  
ATOM   1602 1HG  GLU A  97     -10.978  -2.234  22.425  1.00  1.550          H  
ATOM   1603 2HG  GLU A  97     -10.849  -1.964  20.699  1.00  1.550          H  
ATOM   1604  N   ASN A  98      -8.916   2.516  21.745  1.00  1.000          N  
ATOM   1605  CA  ASN A  98      -8.038   3.554  22.225  1.00  1.110          C  
ATOM   1606  C   ASN A  98      -8.550   4.966  21.859  1.00  1.070          C  
ATOM   1607  O   ASN A  98      -7.765   5.926  21.800  1.00  1.090          O  
ATOM   1608  CB  ASN A  98      -6.658   3.255  21.673  1.00  1.510          C  
ATOM   1609  CG  ASN A  98      -6.121   1.906  22.213  1.00  1.510          C  
ATOM   1610  OD1 ASN A  98      -5.623   1.790  23.346  1.00  1.510          O  
ATOM   1611  ND2 ASN A  98      -6.235   0.870  21.414  1.00  1.510          N  
ATOM   1612  H   ASN A  98      -9.218   2.561  20.766  1.00  1.200          H  
ATOM   1613  HA  ASN A  98      -8.001   3.496  23.311  1.00  1.330          H  
ATOM   1614 1HB  ASN A  98      -6.702   3.204  20.580  1.00  1.810          H  
ATOM   1615 2HB  ASN A  98      -5.966   4.051  21.944  1.00  1.810          H  
ATOM   1616 1HD2 ASN A  98      -5.932  -0.029  21.716  1.00  1.810          H  
ATOM   1617 2HD2 ASN A  98      -6.673   0.966  20.498  1.00  1.810          H  
ATOM   1618  N   ILE A  99      -9.881   5.121  21.713  1.00  1.060          N  
ATOM   1619  CA  ILE A  99     -10.464   6.429  21.370  1.00  1.070          C  
ATOM   1620  C   ILE A  99     -10.169   7.510  22.377  1.00  1.080          C  
ATOM   1621  O   ILE A  99      -9.938   8.653  21.986  1.00  1.040          O  
ATOM   1622  CB  ILE A  99     -12.005   6.369  21.167  1.00  1.490          C  
ATOM   1623  CG1 ILE A  99     -12.346   5.530  19.936  1.00  1.490          C  
ATOM   1624  CG2 ILE A  99     -12.641   7.788  21.062  1.00  1.490          C  
ATOM   1625  CD1 ILE A  99     -11.908   6.049  18.547  1.00  1.490          C  
ATOM   1626  H   ILE A  99     -10.490   4.292  21.771  1.00  1.270          H  
ATOM   1627  HA  ILE A  99     -10.013   6.750  20.437  1.00  1.280          H  
ATOM   1628  HB  ILE A  99     -12.446   5.857  22.020  1.00  1.790          H  
ATOM   1629 1HG1 ILE A  99     -11.859   4.617  20.084  1.00  1.790          H  
ATOM   1630 2HG1 ILE A  99     -13.423   5.360  19.914  1.00  1.790          H  
ATOM   1631 1HG2 ILE A  99     -13.720   7.691  20.930  1.00  1.790          H  
ATOM   1632 2HG2 ILE A  99     -12.458   8.374  21.959  1.00  1.790          H  
ATOM   1633 3HG2 ILE A  99     -12.231   8.306  20.220  1.00  1.790          H  
ATOM   1634 1HD1 ILE A  99     -12.195   5.318  17.807  1.00  1.790          H  
ATOM   1635 2HD1 ILE A  99     -12.405   6.978  18.331  1.00  1.790          H  
ATOM   1636 3HD1 ILE A  99     -10.837   6.186  18.496  1.00  1.790          H  
ATOM   1637  N   VAL A 100     -10.226   7.213  23.668  1.00  1.160          N  
ATOM   1638  CA  VAL A 100     -10.042   8.295  24.628  1.00  1.230          C  
ATOM   1639  C   VAL A 100      -8.681   8.948  24.455  1.00  1.260          C  
ATOM   1640  O   VAL A 100      -8.597  10.172  24.366  1.00  1.300          O  
ATOM   1641  CB  VAL A 100     -10.194   7.780  26.070  1.00  1.690          C  
ATOM   1642  CG1 VAL A 100      -9.808   8.876  27.096  1.00  1.690          C  
ATOM   1643  CG2 VAL A 100     -11.627   7.332  26.277  1.00  1.690          C  
ATOM   1644  H   VAL A 100     -10.396   6.258  23.954  1.00  1.390          H  
ATOM   1645  HA  VAL A 100     -10.813   9.048  24.447  1.00  1.480          H  
ATOM   1646  HB  VAL A 100      -9.522   6.952  26.224  1.00  2.030          H  
ATOM   1647 1HG1 VAL A 100      -9.922   8.483  28.110  1.00  2.030          H  
ATOM   1648 2HG1 VAL A 100      -8.771   9.199  26.960  1.00  2.030          H  
ATOM   1649 3HG1 VAL A 100     -10.470   9.735  26.970  1.00  2.030          H  
ATOM   1650 1HG2 VAL A 100     -11.753   6.953  27.291  1.00  2.030          H  
ATOM   1651 2HG2 VAL A 100     -12.299   8.181  26.127  1.00  2.030          H  
ATOM   1652 3HG2 VAL A 100     -11.882   6.551  25.571  1.00  2.030          H  
ATOM   1653  N   TYR A 101      -7.627   8.137  24.361  1.00  1.260          N  
ATOM   1654  CA  TYR A 101      -6.294   8.674  24.166  1.00  1.320          C  
ATOM   1655  C   TYR A 101      -6.177   9.503  22.912  1.00  1.270          C  
ATOM   1656  O   TYR A 101      -5.643  10.616  22.947  1.00  1.340          O  
ATOM   1657  CB  TYR A 101      -5.231   7.579  24.112  1.00  1.820          C  
ATOM   1658  CG  TYR A 101      -3.889   8.145  23.661  1.00  1.820          C  
ATOM   1659  CD1 TYR A 101      -3.111   8.878  24.521  1.00  1.820          C  
ATOM   1660  CD2 TYR A 101      -3.456   7.937  22.364  1.00  1.820          C  
ATOM   1661  CE1 TYR A 101      -1.918   9.406  24.103  1.00  1.820          C  
ATOM   1662  CE2 TYR A 101      -2.259   8.458  21.941  1.00  1.820          C  
ATOM   1663  CZ  TYR A 101      -1.490   9.195  22.810  1.00  1.820          C  
ATOM   1664  OH  TYR A 101      -0.290   9.722  22.391  1.00  1.820          O  
ATOM   1665  H   TYR A 101      -7.764   7.143  24.430  1.00  1.510          H  
ATOM   1666  HA  TYR A 101      -6.072   9.329  25.008  1.00  1.580          H  
ATOM   1667 1HB  TYR A 101      -5.103   7.131  25.098  1.00  2.190          H  
ATOM   1668 2HB  TYR A 101      -5.530   6.788  23.419  1.00  2.190          H  
ATOM   1669  HD1 TYR A 101      -3.435   9.044  25.519  1.00  2.190          H  
ATOM   1670  HD2 TYR A 101      -4.070   7.362  21.678  1.00  2.190          H  
ATOM   1671  HE1 TYR A 101      -1.313   9.989  24.795  1.00  2.190          H  
ATOM   1672  HE2 TYR A 101      -1.919   8.296  20.918  1.00  2.190          H  
ATOM   1673  HH  TYR A 101       0.085  10.264  23.091  1.00  2.190          H  
ATOM   1674  N   LEU A 102      -6.625   8.961  21.783  1.00  1.170          N  
ATOM   1675  CA  LEU A 102      -6.439   9.675  20.535  1.00  1.120          C  
ATOM   1676  C   LEU A 102      -7.267  10.960  20.499  1.00  1.140          C  
ATOM   1677  O   LEU A 102      -6.792  11.990  20.012  1.00  1.210          O  
ATOM   1678  CB  LEU A 102      -6.763   8.752  19.356  1.00  1.590          C  
ATOM   1679  CG  LEU A 102      -6.487   9.279  17.914  1.00  1.590          C  
ATOM   1680  CD1 LEU A 102      -4.998   9.630  17.742  1.00  1.590          C  
ATOM   1681  CD2 LEU A 102      -6.908   8.193  16.911  1.00  1.590          C  
ATOM   1682  H   LEU A 102      -7.068   8.034  21.794  1.00  1.400          H  
ATOM   1683  HA  LEU A 102      -5.390   9.944  20.482  1.00  1.340          H  
ATOM   1684 1HB  LEU A 102      -6.191   7.862  19.482  1.00  1.910          H  
ATOM   1685 2HB  LEU A 102      -7.820   8.481  19.420  1.00  1.910          H  
ATOM   1686  HG  LEU A 102      -7.048  10.176  17.738  1.00  1.910          H  
ATOM   1687 1HD1 LEU A 102      -4.830   9.988  16.727  1.00  1.910          H  
ATOM   1688 2HD1 LEU A 102      -4.708  10.412  18.436  1.00  1.910          H  
ATOM   1689 3HD1 LEU A 102      -4.385   8.748  17.916  1.00  1.910          H  
ATOM   1690 1HD2 LEU A 102      -6.727   8.549  15.896  1.00  1.910          H  
ATOM   1691 2HD2 LEU A 102      -6.326   7.288  17.085  1.00  1.910          H  
ATOM   1692 3HD2 LEU A 102      -7.967   7.968  17.034  1.00  1.910          H  
ATOM   1693  N   THR A 103      -8.498  10.903  21.020  1.00  1.120          N  
ATOM   1694  CA  THR A 103      -9.403  12.040  21.037  1.00  1.160          C  
ATOM   1695  C   THR A 103      -8.778  13.149  21.852  1.00  1.310          C  
ATOM   1696  O   THR A 103      -8.745  14.312  21.433  1.00  1.340          O  
ATOM   1697  CB  THR A 103     -10.771  11.641  21.644  1.00  1.610          C  
ATOM   1698  OG1 THR A 103     -11.341  10.601  20.870  1.00  1.610          O  
ATOM   1699  CG2 THR A 103     -11.727  12.808  21.616  1.00  1.610          C  
ATOM   1700  H   THR A 103      -8.842  10.026  21.411  1.00  1.340          H  
ATOM   1701  HA  THR A 103      -9.549  12.405  20.025  1.00  1.390          H  
ATOM   1702  HB  THR A 103     -10.631  11.296  22.673  1.00  1.930          H  
ATOM   1703  HG1 THR A 103     -10.855   9.771  21.056  1.00  1.930          H  
ATOM   1704 1HG2 THR A 103     -12.682  12.506  22.035  1.00  1.930          H  
ATOM   1705 2HG2 THR A 103     -11.322  13.626  22.207  1.00  1.930          H  
ATOM   1706 3HG2 THR A 103     -11.873  13.134  20.597  1.00  1.930          H  
ATOM   1707  N   ASN A 104      -8.242  12.800  23.023  1.00  1.400          N  
ATOM   1708  CA  ASN A 104      -7.633  13.807  23.857  1.00  1.570          C  
ATOM   1709  C   ASN A 104      -6.319  14.325  23.264  1.00  1.590          C  
ATOM   1710  O   ASN A 104      -6.080  15.532  23.268  1.00  1.660          O  
ATOM   1711  CB  ASN A 104      -7.457  13.253  25.248  1.00  2.130          C  
ATOM   1712  CG  ASN A 104      -8.786  13.136  25.959  1.00  2.130          C  
ATOM   1713  OD1 ASN A 104      -9.758  13.816  25.603  1.00  2.130          O  
ATOM   1714  ND2 ASN A 104      -8.858  12.291  26.950  1.00  2.130          N  
ATOM   1715  H   ASN A 104      -8.313  11.834  23.358  1.00  1.680          H  
ATOM   1716  HA  ASN A 104      -8.313  14.657  23.913  1.00  1.880          H  
ATOM   1717 1HB  ASN A 104      -6.999  12.258  25.192  1.00  2.560          H  
ATOM   1718 2HB  ASN A 104      -6.790  13.889  25.826  1.00  2.560          H  
ATOM   1719 1HD2 ASN A 104      -9.718  12.171  27.446  1.00  2.560          H  
ATOM   1720 2HD2 ASN A 104      -8.048  11.726  27.211  1.00  2.560          H  
ATOM   1721  N   SER A 105      -5.509  13.445  22.665  1.00  1.560          N  
ATOM   1722  CA  SER A 105      -4.223  13.827  22.076  1.00  1.610          C  
ATOM   1723  C   SER A 105      -4.408  14.869  20.978  1.00  1.580          C  
ATOM   1724  O   SER A 105      -3.685  15.867  20.908  1.00  1.660          O  
ATOM   1725  CB  SER A 105      -3.527  12.606  21.501  1.00  2.230          C  
ATOM   1726  OG  SER A 105      -2.288  12.949  20.944  1.00  2.230          O  
ATOM   1727  H   SER A 105      -5.742  12.451  22.676  1.00  1.870          H  
ATOM   1728  HA  SER A 105      -3.599  14.254  22.859  1.00  1.930          H  
ATOM   1729 1HB  SER A 105      -3.387  11.861  22.285  1.00  2.680          H  
ATOM   1730 2HB  SER A 105      -4.160  12.157  20.737  1.00  2.680          H  
ATOM   1731  HG  SER A 105      -1.940  12.146  20.552  1.00  2.680          H  
ATOM   1732  N   LEU A 106      -5.421  14.652  20.143  1.00  1.470          N  
ATOM   1733  CA  LEU A 106      -5.750  15.525  19.026  1.00  1.440          C  
ATOM   1734  C   LEU A 106      -6.660  16.702  19.412  1.00  1.470          C  
ATOM   1735  O   LEU A 106      -7.062  17.472  18.540  1.00  1.460          O  
ATOM   1736  CB  LEU A 106      -6.446  14.700  17.927  1.00  2.030          C  
ATOM   1737  CG  LEU A 106      -5.646  13.574  17.218  1.00  2.030          C  
ATOM   1738  CD1 LEU A 106      -6.599  12.811  16.297  1.00  2.030          C  
ATOM   1739  CD2 LEU A 106      -4.502  14.158  16.405  1.00  2.030          C  
ATOM   1740  H   LEU A 106      -5.964  13.790  20.254  1.00  1.760          H  
ATOM   1741  HA  LEU A 106      -4.824  15.944  18.644  1.00  1.730          H  
ATOM   1742 1HB  LEU A 106      -7.289  14.197  18.400  1.00  2.430          H  
ATOM   1743 2HB  LEU A 106      -6.822  15.377  17.166  1.00  2.430          H  
ATOM   1744  HG  LEU A 106      -5.255  12.879  17.964  1.00  2.430          H  
ATOM   1745 1HD1 LEU A 106      -6.063  12.005  15.799  1.00  2.430          H  
ATOM   1746 2HD1 LEU A 106      -7.403  12.399  16.886  1.00  2.430          H  
ATOM   1747 3HD1 LEU A 106      -7.003  13.483  15.557  1.00  2.430          H  
ATOM   1748 1HD2 LEU A 106      -3.965  13.351  15.909  1.00  2.430          H  
ATOM   1749 2HD2 LEU A 106      -4.900  14.845  15.655  1.00  2.430          H  
ATOM   1750 3HD2 LEU A 106      -3.815  14.692  17.057  1.00  2.430          H  
ATOM   1751  N   GLU A 107      -7.006  16.831  20.705  1.00  1.520          N  
ATOM   1752  CA  GLU A 107      -7.896  17.873  21.230  1.00  1.560          C  
ATOM   1753  C   GLU A 107      -9.248  17.950  20.511  1.00  1.450          C  
ATOM   1754  O   GLU A 107      -9.725  19.036  20.170  1.00  1.470          O  
ATOM   1755  CB  GLU A 107      -7.212  19.251  21.173  1.00  2.170          C  
ATOM   1756  CG  GLU A 107      -5.916  19.366  21.997  1.00  2.170          C  
ATOM   1757  CD  GLU A 107      -5.347  20.786  22.023  1.00  2.170          C  
ATOM   1758  OE1 GLU A 107      -5.920  21.641  21.383  1.00  2.170          O  
ATOM   1759  OE2 GLU A 107      -4.356  21.010  22.671  1.00  2.170          O  
ATOM   1760  H   GLU A 107      -6.617  16.185  21.394  1.00  1.820          H  
ATOM   1761  HA  GLU A 107      -8.091  17.634  22.277  1.00  1.870          H  
ATOM   1762 1HB  GLU A 107      -6.973  19.499  20.140  1.00  2.600          H  
ATOM   1763 2HB  GLU A 107      -7.901  20.011  21.536  1.00  2.600          H  
ATOM   1764 1HG  GLU A 107      -6.117  19.042  23.017  1.00  2.600          H  
ATOM   1765 2HG  GLU A 107      -5.173  18.687  21.573  1.00  2.600          H  
ATOM   1766  N   LEU A 108      -9.877  16.802  20.300  1.00  1.350          N  
ATOM   1767  CA  LEU A 108     -11.157  16.737  19.614  1.00  1.250          C  
ATOM   1768  C   LEU A 108     -12.282  16.463  20.597  1.00  1.250          C  
ATOM   1769  O   LEU A 108     -12.028  15.963  21.689  1.00  1.320          O  
ATOM   1770  CB  LEU A 108     -11.108  15.603  18.615  1.00  1.790          C  
ATOM   1771  CG  LEU A 108      -9.940  15.611  17.655  1.00  1.790          C  
ATOM   1772  CD1 LEU A 108     -10.049  14.397  16.864  1.00  1.790          C  
ATOM   1773  CD2 LEU A 108      -9.878  16.842  16.767  1.00  1.790          C  
ATOM   1774  H   LEU A 108      -9.437  15.935  20.630  1.00  1.620          H  
ATOM   1775  HA  LEU A 108     -11.352  17.684  19.127  1.00  1.500          H  
ATOM   1776 1HB  LEU A 108     -11.049  14.677  19.171  1.00  2.150          H  
ATOM   1777 2HB  LEU A 108     -12.023  15.600  18.046  1.00  2.150          H  
ATOM   1778  HG  LEU A 108      -9.045  15.574  18.224  1.00  2.150          H  
ATOM   1779 1HD1 LEU A 108      -9.215  14.318  16.185  1.00  2.150          H  
ATOM   1780 2HD1 LEU A 108     -10.050  13.557  17.531  1.00  2.150          H  
ATOM   1781 3HD1 LEU A 108     -10.971  14.427  16.314  1.00  2.150          H  
ATOM   1782 1HD2 LEU A 108      -9.007  16.769  16.122  1.00  2.150          H  
ATOM   1783 2HD2 LEU A 108     -10.743  16.904  16.166  1.00  2.150          H  
ATOM   1784 3HD2 LEU A 108      -9.778  17.741  17.378  1.00  2.150          H  
ATOM   1785  N   GLU A 109     -13.522  16.799  20.245  1.00  1.200          N  
ATOM   1786  CA  GLU A 109     -14.643  16.416  21.095  1.00  1.210          C  
ATOM   1787  C   GLU A 109     -14.889  14.903  21.070  1.00  1.130          C  
ATOM   1788  O   GLU A 109     -15.265  14.308  22.080  1.00  1.170          O  
ATOM   1789  CB  GLU A 109     -15.931  17.128  20.665  1.00  1.690          C  
ATOM   1790  CG  GLU A 109     -15.967  18.632  20.930  1.00  1.690          C  
ATOM   1791  CD  GLU A 109     -17.270  19.267  20.478  1.00  1.690          C  
ATOM   1792  OE1 GLU A 109     -17.944  18.667  19.668  1.00  1.690          O  
ATOM   1793  OE2 GLU A 109     -17.593  20.335  20.952  1.00  1.690          O  
ATOM   1794  H   GLU A 109     -13.713  17.298  19.373  1.00  1.440          H  
ATOM   1795  HA  GLU A 109     -14.411  16.705  22.119  1.00  1.450          H  
ATOM   1796 1HB  GLU A 109     -16.078  16.982  19.591  1.00  2.030          H  
ATOM   1797 2HB  GLU A 109     -16.782  16.676  21.173  1.00  2.030          H  
ATOM   1798 1HG  GLU A 109     -15.831  18.809  21.996  1.00  2.030          H  
ATOM   1799 2HG  GLU A 109     -15.138  19.099  20.401  1.00  2.030          H  
ATOM   1800  N   HIS A 110     -14.713  14.300  19.893  1.00  1.030          N  
ATOM   1801  CA  HIS A 110     -14.992  12.883  19.676  1.00  0.960          C  
ATOM   1802  C   HIS A 110     -14.369  12.330  18.402  1.00  0.880          C  
ATOM   1803  O   HIS A 110     -14.279  13.049  17.392  1.00  0.870          O  
ATOM   1804  CB  HIS A 110     -16.504  12.646  19.614  1.00  1.370          C  
ATOM   1805  CG  HIS A 110     -16.892  11.204  19.510  1.00  1.370          C  
ATOM   1806  ND1 HIS A 110     -16.799  10.329  20.569  1.00  1.370          N  
ATOM   1807  CD2 HIS A 110     -17.376  10.485  18.469  1.00  1.370          C  
ATOM   1808  CE1 HIS A 110     -17.208   9.132  20.182  1.00  1.370          C  
ATOM   1809  NE2 HIS A 110     -17.564   9.203  18.917  1.00  1.370          N  
ATOM   1810  H   HIS A 110     -14.391  14.859  19.121  1.00  1.240          H  
ATOM   1811  HA  HIS A 110     -14.593  12.305  20.508  1.00  1.150          H  
ATOM   1812 1HB  HIS A 110     -16.974  13.057  20.507  1.00  1.650          H  
ATOM   1813 2HB  HIS A 110     -16.917  13.168  18.762  1.00  1.650          H  
ATOM   1814  HD2 HIS A 110     -17.575  10.854  17.462  1.00  1.650          H  
ATOM   1815  HE1 HIS A 110     -17.244   8.239  20.804  1.00  1.650          H  
ATOM   1816  HE2 HIS A 110     -17.915   8.436  18.366  1.00  1.650          H  
ATOM   1817  N   ILE A 111     -13.959  11.057  18.455  1.00  0.840          N  
ATOM   1818  CA  ILE A 111     -13.516  10.349  17.262  1.00  0.780          C  
ATOM   1819  C   ILE A 111     -14.429   9.177  16.937  1.00  0.740          C  
ATOM   1820  O   ILE A 111     -14.712   8.331  17.786  1.00  0.830          O  
ATOM   1821  CB  ILE A 111     -12.078   9.828  17.347  1.00  1.120          C  
ATOM   1822  CG1 ILE A 111     -11.147  10.975  17.528  1.00  1.120          C  
ATOM   1823  CG2 ILE A 111     -11.730   8.995  16.065  1.00  1.120          C  
ATOM   1824  CD1 ILE A 111      -9.757  10.568  17.832  1.00  1.120          C  
ATOM   1825  H   ILE A 111     -13.995  10.557  19.339  1.00  1.010          H  
ATOM   1826  HA  ILE A 111     -13.559  11.043  16.441  1.00  0.940          H  
ATOM   1827  HB  ILE A 111     -11.975   9.214  18.212  1.00  1.340          H  
ATOM   1828 1HG1 ILE A 111     -11.156  11.577  16.636  1.00  1.340          H  
ATOM   1829 2HG1 ILE A 111     -11.504  11.579  18.356  1.00  1.340          H  
ATOM   1830 1HG2 ILE A 111     -10.732   8.617  16.128  1.00  1.340          H  
ATOM   1831 2HG2 ILE A 111     -12.396   8.143  15.961  1.00  1.340          H  
ATOM   1832 3HG2 ILE A 111     -11.824   9.632  15.180  1.00  1.340          H  
ATOM   1833 1HD1 ILE A 111      -9.148  11.443  17.975  1.00  1.340          H  
ATOM   1834 2HD1 ILE A 111      -9.753   9.973  18.740  1.00  1.340          H  
ATOM   1835 3HD1 ILE A 111      -9.345   9.995  17.026  1.00  1.340          H  
ATOM   1836  N   GLU A 112     -14.893   9.151  15.697  1.00  0.660          N  
ATOM   1837  CA  GLU A 112     -15.757   8.087  15.197  1.00  0.630          C  
ATOM   1838  C   GLU A 112     -14.991   7.240  14.185  1.00  0.550          C  
ATOM   1839  O   GLU A 112     -14.229   7.779  13.391  1.00  0.540          O  
ATOM   1840  CB  GLU A 112     -17.027   8.676  14.587  1.00  0.890          C  
ATOM   1841  CG  GLU A 112     -18.033   7.643  14.098  1.00  0.890          C  
ATOM   1842  CD  GLU A 112     -19.313   8.267  13.651  1.00  0.890          C  
ATOM   1843  OE1 GLU A 112     -19.422   9.461  13.717  1.00  0.890          O  
ATOM   1844  OE2 GLU A 112     -20.198   7.548  13.229  1.00  0.890          O  
ATOM   1845  H   GLU A 112     -14.596   9.912  15.073  1.00  0.790          H  
ATOM   1846  HA  GLU A 112     -16.040   7.442  16.028  1.00  0.760          H  
ATOM   1847 1HB  GLU A 112     -17.521   9.305  15.328  1.00  1.070          H  
ATOM   1848 2HB  GLU A 112     -16.761   9.316  13.741  1.00  1.070          H  
ATOM   1849 1HG  GLU A 112     -17.608   7.083  13.263  1.00  1.070          H  
ATOM   1850 2HG  GLU A 112     -18.238   6.940  14.906  1.00  1.070          H  
ATOM   1851  N   VAL A 113     -15.158   5.921  14.214  1.00  0.540          N  
ATOM   1852  CA  VAL A 113     -14.417   5.085  13.263  1.00  0.480          C  
ATOM   1853  C   VAL A 113     -15.394   4.295  12.395  1.00  0.450          C  
ATOM   1854  O   VAL A 113     -16.328   3.665  12.897  1.00  0.490          O  
ATOM   1855  CB  VAL A 113     -13.446   4.137  13.998  1.00  0.700          C  
ATOM   1856  CG1 VAL A 113     -12.648   3.291  12.989  1.00  0.700          C  
ATOM   1857  CG2 VAL A 113     -12.514   4.956  14.904  1.00  0.700          C  
ATOM   1858  H   VAL A 113     -15.815   5.509  14.867  1.00  0.650          H  
ATOM   1859  HA  VAL A 113     -13.826   5.725  12.607  1.00  0.580          H  
ATOM   1860  HB  VAL A 113     -14.021   3.445  14.597  1.00  0.840          H  
ATOM   1861 1HG1 VAL A 113     -11.982   2.622  13.530  1.00  0.840          H  
ATOM   1862 2HG1 VAL A 113     -13.318   2.701  12.365  1.00  0.840          H  
ATOM   1863 3HG1 VAL A 113     -12.058   3.955  12.353  1.00  0.840          H  
ATOM   1864 1HG2 VAL A 113     -11.858   4.283  15.435  1.00  0.840          H  
ATOM   1865 2HG2 VAL A 113     -11.934   5.641  14.314  1.00  0.840          H  
ATOM   1866 3HG2 VAL A 113     -13.104   5.517  15.621  1.00  0.840          H  
ATOM   1867  N   LYS A 114     -15.182   4.374  11.086  1.00  0.400          N  
ATOM   1868  CA  LYS A 114     -16.029   3.740  10.079  1.00  0.390          C  
ATOM   1869  C   LYS A 114     -15.179   2.905   9.120  1.00  0.380          C  
ATOM   1870  O   LYS A 114     -14.051   3.293   8.827  1.00  0.460          O  
ATOM   1871  CB  LYS A 114     -16.744   4.843   9.299  1.00  0.550          C  
ATOM   1872  CG  LYS A 114     -17.672   5.718  10.138  1.00  0.550          C  
ATOM   1873  CD  LYS A 114     -18.308   6.782   9.274  1.00  0.550          C  
ATOM   1874  CE  LYS A 114     -19.170   7.764  10.054  1.00  0.550          C  
ATOM   1875  NZ  LYS A 114     -20.418   7.133  10.564  1.00  0.550          N  
ATOM   1876  H   LYS A 114     -14.360   4.909  10.787  1.00  0.480          H  
ATOM   1877  HA  LYS A 114     -16.747   3.085  10.573  1.00  0.470          H  
ATOM   1878 1HB  LYS A 114     -15.997   5.501   8.854  1.00  0.660          H  
ATOM   1879 2HB  LYS A 114     -17.327   4.405   8.487  1.00  0.660          H  
ATOM   1880 1HG  LYS A 114     -18.442   5.097  10.593  1.00  0.660          H  
ATOM   1881 2HG  LYS A 114     -17.104   6.206  10.929  1.00  0.660          H  
ATOM   1882 1HD  LYS A 114     -17.546   7.330   8.740  1.00  0.660          H  
ATOM   1883 2HD  LYS A 114     -18.943   6.297   8.561  1.00  0.660          H  
ATOM   1884 1HE  LYS A 114     -18.599   8.162  10.889  1.00  0.660          H  
ATOM   1885 2HE  LYS A 114     -19.443   8.583   9.393  1.00  0.660          H  
ATOM   1886 1HZ  LYS A 114     -20.988   7.821  11.054  1.00  0.660          H  
ATOM   1887 2HZ  LYS A 114     -20.950   6.773   9.751  1.00  0.660          H  
ATOM   1888 3HZ  LYS A 114     -20.202   6.367  11.191  1.00  0.660          H  
ATOM   1889  N   PHE A 115     -15.723   1.833   8.526  1.00  0.370          N  
ATOM   1890  CA  PHE A 115     -14.908   1.072   7.562  1.00  0.380          C  
ATOM   1891  C   PHE A 115     -14.949   1.584   6.121  1.00  0.340          C  
ATOM   1892  O   PHE A 115     -15.340   0.870   5.196  1.00  0.500          O  
ATOM   1893  CB  PHE A 115     -15.295  -0.402   7.478  1.00  0.530          C  
ATOM   1894  CG  PHE A 115     -14.966  -1.286   8.621  1.00  0.530          C  
ATOM   1895  CD1 PHE A 115     -15.919  -1.687   9.534  1.00  0.530          C  
ATOM   1896  CD2 PHE A 115     -13.678  -1.780   8.739  1.00  0.530          C  
ATOM   1897  CE1 PHE A 115     -15.583  -2.566  10.535  1.00  0.530          C  
ATOM   1898  CE2 PHE A 115     -13.343  -2.645   9.725  1.00  0.530          C  
ATOM   1899  CZ  PHE A 115     -14.292  -3.047  10.629  1.00  0.530          C  
ATOM   1900  H   PHE A 115     -16.660   1.532   8.759  1.00  0.440          H  
ATOM   1901  HA  PHE A 115     -13.890   1.128   7.918  1.00  0.460          H  
ATOM   1902 1HB  PHE A 115     -16.362  -0.477   7.293  1.00  0.630          H  
ATOM   1903 2HB  PHE A 115     -14.797  -0.817   6.612  1.00  0.630          H  
ATOM   1904  HD1 PHE A 115     -16.942  -1.320   9.448  1.00  0.630          H  
ATOM   1905  HD2 PHE A 115     -12.924  -1.480   8.012  1.00  0.630          H  
ATOM   1906  HE1 PHE A 115     -16.341  -2.889  11.244  1.00  0.630          H  
ATOM   1907  HE2 PHE A 115     -12.324  -3.024   9.790  1.00  0.630          H  
ATOM   1908  HZ  PHE A 115     -14.017  -3.750  11.417  1.00  0.630          H  
ATOM   1909  N   ALA A 116     -14.645   2.854   5.943  1.00  0.380          N  
ATOM   1910  CA  ALA A 116     -14.535   3.564   4.651  1.00  0.390          C  
ATOM   1911  C   ALA A 116     -15.767   3.479   3.705  1.00  0.430          C  
ATOM   1912  O   ALA A 116     -15.856   4.252   2.759  1.00  0.700          O  
ATOM   1913  CB  ALA A 116     -13.310   3.060   3.904  1.00  0.540          C  
ATOM   1914  H   ALA A 116     -14.384   3.320   6.812  1.00  0.460          H  
ATOM   1915  HA  ALA A 116     -14.375   4.607   4.865  1.00  0.470          H  
ATOM   1916 1HB  ALA A 116     -13.182   3.630   2.982  1.00  0.650          H  
ATOM   1917 2HB  ALA A 116     -12.427   3.182   4.534  1.00  0.650          H  
ATOM   1918 3HB  ALA A 116     -13.449   2.012   3.665  1.00  0.650          H  
ATOM   1919  N   SER A 117     -16.770   2.657   4.002  1.00  0.530          N  
ATOM   1920  CA  SER A 117     -17.957   2.533   3.151  1.00  0.620          C  
ATOM   1921  C   SER A 117     -18.814   3.788   3.118  1.00  0.550          C  
ATOM   1922  O   SER A 117     -19.609   3.989   2.199  1.00  0.640          O  
ATOM   1923  CB  SER A 117     -18.807   1.370   3.614  1.00  0.830          C  
ATOM   1924  OG  SER A 117     -19.400   1.640   4.855  1.00  0.830          O  
ATOM   1925  H   SER A 117     -16.664   2.020   4.785  1.00  0.640          H  
ATOM   1926  HA  SER A 117     -17.618   2.327   2.136  1.00  0.740          H  
ATOM   1927 1HB  SER A 117     -19.580   1.170   2.874  1.00  1.000          H  
ATOM   1928 2HB  SER A 117     -18.185   0.476   3.691  1.00  1.000          H  
ATOM   1929  HG  SER A 117     -19.939   0.870   5.064  1.00  1.000          H  
ATOM   1930  N   GLU A 118     -18.641   4.637   4.122  1.00  0.480          N  
ATOM   1931  CA  GLU A 118     -19.370   5.890   4.254  1.00  0.510          C  
ATOM   1932  C   GLU A 118     -18.505   7.073   3.822  1.00  0.470          C  
ATOM   1933  O   GLU A 118     -18.861   8.232   4.049  1.00  0.690          O  
ATOM   1934  CB  GLU A 118     -19.854   6.069   5.694  1.00  0.700          C  
ATOM   1935  CG  GLU A 118     -20.858   4.983   6.162  1.00  0.700          C  
ATOM   1936  CD  GLU A 118     -21.398   5.170   7.590  1.00  0.700          C  
ATOM   1937  OE1 GLU A 118     -21.518   6.295   8.038  1.00  0.700          O  
ATOM   1938  OE2 GLU A 118     -21.667   4.186   8.233  1.00  0.700          O  
ATOM   1939  H   GLU A 118     -17.970   4.377   4.828  1.00  0.580          H  
ATOM   1940  HA  GLU A 118     -20.242   5.854   3.599  1.00  0.610          H  
ATOM   1941 1HB  GLU A 118     -18.991   6.028   6.344  1.00  0.840          H  
ATOM   1942 2HB  GLU A 118     -20.316   7.048   5.815  1.00  0.840          H  
ATOM   1943 1HG  GLU A 118     -21.698   4.973   5.470  1.00  0.840          H  
ATOM   1944 2HG  GLU A 118     -20.367   4.013   6.096  1.00  0.840          H  
ATOM   1945  N   ALA A 119     -17.339   6.771   3.263  1.00  0.490          N  
ATOM   1946  CA  ALA A 119     -16.389   7.766   2.815  1.00  0.460          C  
ATOM   1947  C   ALA A 119     -16.801   8.408   1.508  1.00  0.480          C  
ATOM   1948  O   ALA A 119     -17.481   7.801   0.679  1.00  0.530          O  
ATOM   1949  CB  ALA A 119     -15.035   7.139   2.623  1.00  0.660          C  
ATOM   1950  H   ALA A 119     -17.091   5.793   3.104  1.00  0.590          H  
ATOM   1951  HA  ALA A 119     -16.328   8.549   3.569  1.00  0.550          H  
ATOM   1952 1HB  ALA A 119     -14.393   7.891   2.300  1.00  0.790          H  
ATOM   1953 2HB  ALA A 119     -14.680   6.704   3.543  1.00  0.790          H  
ATOM   1954 3HB  ALA A 119     -15.100   6.378   1.867  1.00  0.790          H  
ATOM   1955  N   GLU A 120     -16.301   9.614   1.294  1.00  0.490          N  
ATOM   1956  CA  GLU A 120     -16.439  10.309   0.027  1.00  0.550          C  
ATOM   1957  C   GLU A 120     -15.597   9.559  -0.992  1.00  0.500          C  
ATOM   1958  O   GLU A 120     -14.641   8.873  -0.625  1.00  0.410          O  
ATOM   1959  CB  GLU A 120     -15.945  11.750   0.132  1.00  0.750          C  
ATOM   1960  CG  GLU A 120     -16.758  12.638   1.056  1.00  0.750          C  
ATOM   1961  CD  GLU A 120     -16.243  14.052   1.092  1.00  0.750          C  
ATOM   1962  OE1 GLU A 120     -15.190  14.288   0.542  1.00  0.750          O  
ATOM   1963  OE2 GLU A 120     -16.904  14.892   1.656  1.00  0.750          O  
ATOM   1964  H   GLU A 120     -15.819  10.069   2.056  1.00  0.590          H  
ATOM   1965  HA  GLU A 120     -17.484  10.292  -0.287  1.00  0.660          H  
ATOM   1966 1HB  GLU A 120     -14.912  11.754   0.468  1.00  0.900          H  
ATOM   1967 2HB  GLU A 120     -15.959  12.205  -0.857  1.00  0.900          H  
ATOM   1968 1HG  GLU A 120     -17.792  12.646   0.715  1.00  0.900          H  
ATOM   1969 2HG  GLU A 120     -16.739  12.221   2.062  1.00  0.900          H  
ATOM   1970  N   ASP A 121     -15.904   9.691  -2.280  1.00  0.580          N  
ATOM   1971  CA  ASP A 121     -15.132   8.954  -3.281  1.00  0.560          C  
ATOM   1972  C   ASP A 121     -13.624   9.217  -3.228  1.00  0.500          C  
ATOM   1973  O   ASP A 121     -12.829   8.297  -3.439  1.00  0.460          O  
ATOM   1974  CB  ASP A 121     -15.607   9.295  -4.693  1.00  0.790          C  
ATOM   1975  CG  ASP A 121     -17.013   8.753  -5.072  1.00  0.790          C  
ATOM   1976  OD1 ASP A 121     -17.603   7.958  -4.345  1.00  0.790          O  
ATOM   1977  OD2 ASP A 121     -17.478   9.150  -6.104  1.00  0.790          O  
ATOM   1978  H   ASP A 121     -16.697  10.255  -2.561  1.00  0.700          H  
ATOM   1979  HA  ASP A 121     -15.284   7.894  -3.109  1.00  0.670          H  
ATOM   1980 1HB  ASP A 121     -15.610  10.376  -4.819  1.00  0.950          H  
ATOM   1981 2HB  ASP A 121     -14.888   8.897  -5.410  1.00  0.950          H  
ATOM   1982  N   LYS A 122     -13.208  10.462  -2.961  1.00  0.540          N  
ATOM   1983  CA  LYS A 122     -11.769  10.745  -2.925  1.00  0.550          C  
ATOM   1984  C   LYS A 122     -11.124  10.028  -1.749  1.00  0.500          C  
ATOM   1985  O   LYS A 122     -10.055   9.426  -1.863  1.00  0.630          O  
ATOM   1986  CB  LYS A 122     -11.508  12.247  -2.835  1.00  0.770          C  
ATOM   1987  CG  LYS A 122     -11.840  13.016  -4.107  1.00  0.770          C  
ATOM   1988  CD  LYS A 122     -11.578  14.512  -3.939  1.00  0.770          C  
ATOM   1989  CE  LYS A 122     -11.910  15.286  -5.214  1.00  0.770          C  
ATOM   1990  NZ  LYS A 122     -11.693  16.754  -5.050  1.00  0.770          N  
ATOM   1991  H   LYS A 122     -13.889  11.186  -2.782  1.00  0.650          H  
ATOM   1992  HA  LYS A 122     -11.313  10.361  -3.839  1.00  0.660          H  
ATOM   1993 1HB  LYS A 122     -12.098  12.669  -2.019  1.00  0.920          H  
ATOM   1994 2HB  LYS A 122     -10.456  12.415  -2.601  1.00  0.920          H  
ATOM   1995 1HG  LYS A 122     -11.222  12.633  -4.922  1.00  0.920          H  
ATOM   1996 2HG  LYS A 122     -12.885  12.857  -4.365  1.00  0.920          H  
ATOM   1997 1HD  LYS A 122     -12.188  14.899  -3.121  1.00  0.920          H  
ATOM   1998 2HD  LYS A 122     -10.528  14.672  -3.693  1.00  0.920          H  
ATOM   1999 1HE  LYS A 122     -11.278  14.925  -6.025  1.00  0.920          H  
ATOM   2000 2HE  LYS A 122     -12.954  15.112  -5.475  1.00  0.920          H  
ATOM   2001 1HZ  LYS A 122     -11.924  17.228  -5.913  1.00  0.920          H  
ATOM   2002 2HZ  LYS A 122     -12.284  17.103  -4.308  1.00  0.920          H  
ATOM   2003 3HZ  LYS A 122     -10.725  16.930  -4.820  1.00  0.920          H  
ATOM   2004  N   ILE A 123     -11.813  10.059  -0.624  1.00  0.490          N  
ATOM   2005  CA  ILE A 123     -11.313   9.424   0.568  1.00  0.430          C  
ATOM   2006  C   ILE A 123     -11.213   7.924   0.371  1.00  0.340          C  
ATOM   2007  O   ILE A 123     -10.172   7.329   0.671  1.00  0.370          O  
ATOM   2008  CB  ILE A 123     -12.241   9.748   1.756  1.00  0.630          C  
ATOM   2009  CG1 ILE A 123     -12.118  11.257   2.131  1.00  0.630          C  
ATOM   2010  CG2 ILE A 123     -12.017   8.807   2.924  1.00  0.630          C  
ATOM   2011  CD1 ILE A 123     -13.187  11.744   3.115  1.00  0.630          C  
ATOM   2012  H   ILE A 123     -12.680  10.576  -0.605  1.00  0.590          H  
ATOM   2013  HA  ILE A 123     -10.322   9.810   0.771  1.00  0.520          H  
ATOM   2014  HB  ILE A 123     -13.258   9.627   1.415  1.00  0.750          H  
ATOM   2015 1HG1 ILE A 123     -11.140  11.445   2.557  1.00  0.750          H  
ATOM   2016 2HG1 ILE A 123     -12.212  11.847   1.221  1.00  0.750          H  
ATOM   2017 1HG2 ILE A 123     -12.708   9.039   3.687  1.00  0.750          H  
ATOM   2018 2HG2 ILE A 123     -12.177   7.788   2.628  1.00  0.750          H  
ATOM   2019 3HG2 ILE A 123     -11.042   8.890   3.300  1.00  0.750          H  
ATOM   2020 1HD1 ILE A 123     -13.058  12.799   3.311  1.00  0.750          H  
ATOM   2021 2HD1 ILE A 123     -14.172  11.592   2.696  1.00  0.750          H  
ATOM   2022 3HD1 ILE A 123     -13.110  11.212   4.046  1.00  0.750          H  
ATOM   2023  N   ARG A 124     -12.274   7.316  -0.145  1.00  0.320          N  
ATOM   2024  CA  ARG A 124     -12.316   5.879  -0.338  1.00  0.320          C  
ATOM   2025  C   ARG A 124     -11.197   5.402  -1.265  1.00  0.310          C  
ATOM   2026  O   ARG A 124     -10.615   4.346  -1.025  1.00  0.400          O  
ATOM   2027  CB  ARG A 124     -13.664   5.452  -0.883  1.00  0.450          C  
ATOM   2028  CG  ARG A 124     -13.891   3.935  -0.934  1.00  0.450          C  
ATOM   2029  CD  ARG A 124     -15.285   3.586  -1.351  1.00  0.450          C  
ATOM   2030  NE  ARG A 124     -15.558   3.985  -2.743  1.00  0.450          N  
ATOM   2031  CZ  ARG A 124     -16.324   5.032  -3.150  1.00  0.450          C  
ATOM   2032  NH1 ARG A 124     -16.918   5.836  -2.300  1.00  0.450          N  
ATOM   2033  NH2 ARG A 124     -16.479   5.277  -4.438  1.00  0.450          N  
ATOM   2034  H   ARG A 124     -13.096   7.876  -0.390  1.00  0.380          H  
ATOM   2035  HA  ARG A 124     -12.183   5.405   0.634  1.00  0.380          H  
ATOM   2036 1HB  ARG A 124     -14.455   5.898  -0.293  1.00  0.540          H  
ATOM   2037 2HB  ARG A 124     -13.764   5.845  -1.895  1.00  0.540          H  
ATOM   2038 1HG  ARG A 124     -13.201   3.484  -1.648  1.00  0.540          H  
ATOM   2039 2HG  ARG A 124     -13.716   3.512   0.057  1.00  0.540          H  
ATOM   2040 1HD  ARG A 124     -15.410   2.505  -1.281  1.00  0.540          H  
ATOM   2041 2HD  ARG A 124     -16.000   4.069  -0.686  1.00  0.540          H  
ATOM   2042  HE  ARG A 124     -15.135   3.418  -3.467  1.00  0.540          H  
ATOM   2043 1HH1 ARG A 124     -16.837   5.692  -1.301  1.00  0.540          H  
ATOM   2044 2HH1 ARG A 124     -17.454   6.631  -2.688  1.00  0.540          H  
ATOM   2045 1HH2 ARG A 124     -16.039   4.700  -5.134  1.00  0.540          H  
ATOM   2046 2HH2 ARG A 124     -17.056   6.091  -4.704  1.00  0.540          H  
ATOM   2047  N   GLU A 125     -10.930   6.152  -2.350  1.00  0.300          N  
ATOM   2048  CA  GLU A 125      -9.885   5.808  -3.315  1.00  0.320          C  
ATOM   2049  C   GLU A 125      -8.491   5.713  -2.670  1.00  0.300          C  
ATOM   2050  O   GLU A 125      -7.664   4.899  -3.101  1.00  0.320          O  
ATOM   2051  CB  GLU A 125      -9.867   6.810  -4.475  1.00  0.440          C  
ATOM   2052  CG  GLU A 125      -8.931   6.425  -5.642  1.00  0.440          C  
ATOM   2053  CD  GLU A 125      -9.022   7.381  -6.802  1.00  0.440          C  
ATOM   2054  OE1 GLU A 125      -8.713   8.531  -6.616  1.00  0.440          O  
ATOM   2055  OE2 GLU A 125      -9.403   6.966  -7.874  1.00  0.440          O  
ATOM   2056  H   GLU A 125     -11.507   6.980  -2.530  1.00  0.360          H  
ATOM   2057  HA  GLU A 125     -10.125   4.831  -3.728  1.00  0.380          H  
ATOM   2058 1HB  GLU A 125     -10.877   6.927  -4.869  1.00  0.530          H  
ATOM   2059 2HB  GLU A 125      -9.554   7.788  -4.096  1.00  0.530          H  
ATOM   2060 1HG  GLU A 125      -7.902   6.422  -5.284  1.00  0.530          H  
ATOM   2061 2HG  GLU A 125      -9.172   5.417  -5.979  1.00  0.530          H  
ATOM   2062  N   ASP A 126      -8.192   6.577  -1.684  1.00  0.290          N  
ATOM   2063  CA  ASP A 126      -6.881   6.507  -1.026  1.00  0.300          C  
ATOM   2064  C   ASP A 126      -6.821   5.601   0.216  1.00  0.280          C  
ATOM   2065  O   ASP A 126      -5.781   4.976   0.466  1.00  0.450          O  
ATOM   2066  CB  ASP A 126      -6.365   7.895  -0.632  1.00  0.420          C  
ATOM   2067  CG  ASP A 126      -6.031   8.787  -1.824  1.00  0.420          C  
ATOM   2068  OD1 ASP A 126      -5.228   8.370  -2.655  1.00  0.420          O  
ATOM   2069  OD2 ASP A 126      -6.528   9.876  -1.895  1.00  0.420          O  
ATOM   2070  H   ASP A 126      -8.881   7.295  -1.422  1.00  0.350          H  
ATOM   2071  HA  ASP A 126      -6.177   6.103  -1.751  1.00  0.360          H  
ATOM   2072 1HB  ASP A 126      -7.124   8.395  -0.019  1.00  0.500          H  
ATOM   2073 2HB  ASP A 126      -5.473   7.784  -0.023  1.00  0.500          H  
ATOM   2074  N   CYS A 127      -7.922   5.503   0.976  1.00  0.260          N  
ATOM   2075  CA  CYS A 127      -7.938   4.721   2.221  1.00  0.250          C  
ATOM   2076  C   CYS A 127      -7.577   3.280   1.991  1.00  0.230          C  
ATOM   2077  O   CYS A 127      -8.074   2.661   1.057  1.00  0.220          O  
ATOM   2078  CB  CYS A 127      -9.337   4.646   2.840  1.00  0.350          C  
ATOM   2079  SG  CYS A 127      -9.990   6.116   3.457  1.00  0.350          S  
ATOM   2080  H   CYS A 127      -8.759   6.027   0.709  1.00  0.310          H  
ATOM   2081  HA  CYS A 127      -7.231   5.161   2.928  1.00  0.300          H  
ATOM   2082 1HB  CYS A 127     -10.033   4.269   2.084  1.00  0.420          H  
ATOM   2083 2HB  CYS A 127      -9.323   3.925   3.655  1.00  0.420          H  
ATOM   2084  HG  CYS A 127     -10.053   6.761   2.273  1.00  0.420          H  
ATOM   2085  N   CYS A 128      -6.771   2.706   2.871  1.00  0.250          N  
ATOM   2086  CA  CYS A 128      -6.473   1.297   2.699  1.00  0.280          C  
ATOM   2087  C   CYS A 128      -6.117   0.684   4.043  1.00  0.290          C  
ATOM   2088  O   CYS A 128      -5.755   1.420   4.958  1.00  0.320          O  
ATOM   2089  CB  CYS A 128      -5.338   1.156   1.721  1.00  0.380          C  
ATOM   2090  SG  CYS A 128      -3.817   1.851   2.274  1.00  0.380          S  
ATOM   2091  H   CYS A 128      -6.362   3.252   3.643  1.00  0.300          H  
ATOM   2092  HA  CYS A 128      -7.341   0.826   2.263  1.00  0.340          H  
ATOM   2093 1HB  CYS A 128      -5.181   0.158   1.478  1.00  0.460          H  
ATOM   2094 2HB  CYS A 128      -5.619   1.667   0.812  1.00  0.460          H  
ATOM   2095  HG  CYS A 128      -4.231   3.098   2.084  1.00  0.460          H  
ATOM   2096  N   PRO A 129      -6.161  -0.639   4.222  1.00  0.290          N  
ATOM   2097  CA  PRO A 129      -5.790  -1.273   5.455  1.00  0.320          C  
ATOM   2098  C   PRO A 129      -4.379  -0.854   5.796  1.00  0.350          C  
ATOM   2099  O   PRO A 129      -3.498  -0.886   4.939  1.00  0.350          O  
ATOM   2100  CB  PRO A 129      -5.884  -2.755   5.088  1.00  0.480          C  
ATOM   2101  CG  PRO A 129      -6.872  -2.802   3.979  1.00  0.480          C  
ATOM   2102  CD  PRO A 129      -6.613  -1.554   3.194  1.00  0.480          C  
ATOM   2103  HA  PRO A 129      -6.498  -1.001   6.255  1.00  0.380          H  
ATOM   2104 1HB  PRO A 129      -4.893  -3.158   4.828  1.00  0.580          H  
ATOM   2105 2HB  PRO A 129      -6.258  -3.304   5.948  1.00  0.580          H  
ATOM   2106 1HG  PRO A 129      -6.720  -3.714   3.380  1.00  0.580          H  
ATOM   2107 2HG  PRO A 129      -7.898  -2.849   4.378  1.00  0.580          H  
ATOM   2108 1HD  PRO A 129      -5.849  -1.730   2.468  1.00  0.580          H  
ATOM   2109 2HD  PRO A 129      -7.523  -1.231   2.764  1.00  0.580          H  
ATOM   2110  N   GLY A 130      -4.148  -0.488   7.042  1.00  0.390          N  
ATOM   2111  CA  GLY A 130      -2.816  -0.092   7.465  1.00  0.430          C  
ATOM   2112  C   GLY A 130      -2.573   1.412   7.366  1.00  0.430          C  
ATOM   2113  O   GLY A 130      -1.603   1.909   7.942  1.00  0.490          O  
ATOM   2114  H   GLY A 130      -4.916  -0.448   7.730  1.00  0.470          H  
ATOM   2115 1HA  GLY A 130      -2.677  -0.409   8.500  1.00  0.520          H  
ATOM   2116 2HA  GLY A 130      -2.078  -0.622   6.867  1.00  0.520          H  
ATOM   2117  N   LYS A 131      -3.395   2.130   6.587  1.00  0.390          N  
ATOM   2118  CA  LYS A 131      -3.267   3.581   6.441  1.00  0.410          C  
ATOM   2119  C   LYS A 131      -4.667   4.203   6.444  1.00  0.400          C  
ATOM   2120  O   LYS A 131      -5.219   4.462   5.363  1.00  0.400          O  
ATOM   2121  CB  LYS A 131      -2.591   3.967   5.125  1.00  0.570          C  
ATOM   2122  CG  LYS A 131      -1.216   3.380   4.845  1.00  0.570          C  
ATOM   2123  CD  LYS A 131      -0.124   3.951   5.734  1.00  0.570          C  
ATOM   2124  CE  LYS A 131       1.226   3.373   5.346  1.00  0.570          C  
ATOM   2125  NZ  LYS A 131       1.367   1.940   5.770  1.00  0.570          N  
ATOM   2126  H   LYS A 131      -4.182   1.664   6.119  1.00  0.470          H  
ATOM   2127  HA  LYS A 131      -2.700   3.992   7.277  1.00  0.490          H  
ATOM   2128 1HB  LYS A 131      -3.241   3.732   4.305  1.00  0.680          H  
ATOM   2129 2HB  LYS A 131      -2.461   5.044   5.131  1.00  0.680          H  
ATOM   2130 1HG  LYS A 131      -1.267   2.303   4.970  1.00  0.680          H  
ATOM   2131 2HG  LYS A 131      -0.963   3.586   3.806  1.00  0.680          H  
ATOM   2132 1HD  LYS A 131      -0.096   5.038   5.639  1.00  0.680          H  
ATOM   2133 2HD  LYS A 131      -0.322   3.701   6.770  1.00  0.680          H  
ATOM   2134 1HE  LYS A 131       1.332   3.428   4.263  1.00  0.680          H  
ATOM   2135 2HE  LYS A 131       2.014   3.958   5.804  1.00  0.680          H  
ATOM   2136 1HZ  LYS A 131       2.270   1.595   5.484  1.00  0.680          H  
ATOM   2137 2HZ  LYS A 131       1.292   1.873   6.779  1.00  0.680          H  
ATOM   2138 3HZ  LYS A 131       0.643   1.380   5.341  1.00  0.680          H  
ATOM   2139  N   PRO A 132      -5.308   4.371   7.610  1.00  0.420          N  
ATOM   2140  CA  PRO A 132      -6.623   4.946   7.760  1.00  0.440          C  
ATOM   2141  C   PRO A 132      -6.602   6.391   7.312  1.00  0.440          C  
ATOM   2142  O   PRO A 132      -5.563   7.057   7.445  1.00  0.480          O  
ATOM   2143  CB  PRO A 132      -6.890   4.840   9.263  1.00  0.660          C  
ATOM   2144  CG  PRO A 132      -5.934   3.792   9.765  1.00  0.660          C  
ATOM   2145  CD  PRO A 132      -4.705   3.955   8.899  1.00  0.660          C  
ATOM   2146  HA  PRO A 132      -7.349   4.356   7.173  1.00  0.530          H  
ATOM   2147 1HB  PRO A 132      -6.739   5.826   9.736  1.00  0.790          H  
ATOM   2148 2HB  PRO A 132      -7.934   4.560   9.416  1.00  0.790          H  
ATOM   2149 1HG  PRO A 132      -5.719   3.935  10.835  1.00  0.790          H  
ATOM   2150 2HG  PRO A 132      -6.384   2.790   9.662  1.00  0.790          H  
ATOM   2151 1HD  PRO A 132      -4.049   4.751   9.289  1.00  0.790          H  
ATOM   2152 2HD  PRO A 132      -4.211   2.995   8.863  1.00  0.790          H  
ATOM   2153  N   LEU A 133      -7.724   6.887   6.812  1.00  0.430          N  
ATOM   2154  CA  LEU A 133      -7.767   8.315   6.505  1.00  0.440          C  
ATOM   2155  C   LEU A 133      -8.438   9.033   7.638  1.00  0.460          C  
ATOM   2156  O   LEU A 133      -9.510   8.643   8.105  1.00  0.540          O  
ATOM   2157  CB  LEU A 133      -8.469   8.645   5.173  1.00  0.610          C  
ATOM   2158  CG  LEU A 133      -8.467  10.180   4.745  1.00  0.610          C  
ATOM   2159  CD1 LEU A 133      -8.402  10.312   3.206  1.00  0.610          C  
ATOM   2160  CD2 LEU A 133      -9.766  10.882   5.253  1.00  0.610          C  
ATOM   2161  H   LEU A 133      -8.533   6.263   6.719  1.00  0.520          H  
ATOM   2162  HA  LEU A 133      -6.756   8.693   6.438  1.00  0.530          H  
ATOM   2163 1HB  LEU A 133      -7.998   8.071   4.386  1.00  0.730          H  
ATOM   2164 2HB  LEU A 133      -9.504   8.344   5.261  1.00  0.730          H  
ATOM   2165  HG  LEU A 133      -7.601  10.666   5.170  1.00  0.730          H  
ATOM   2166 1HD1 LEU A 133      -8.389  11.340   2.925  1.00  0.730          H  
ATOM   2167 2HD1 LEU A 133      -7.526   9.858   2.821  1.00  0.730          H  
ATOM   2168 3HD1 LEU A 133      -9.228   9.845   2.761  1.00  0.730          H  
ATOM   2169 1HD2 LEU A 133      -9.747  11.909   4.972  1.00  0.730          H  
ATOM   2170 2HD2 LEU A 133     -10.630  10.423   4.830  1.00  0.730          H  
ATOM   2171 3HD2 LEU A 133      -9.857  10.831   6.310  1.00  0.730          H  
ATOM   2172  N   ASN A 134      -7.800  10.097   8.086  1.00  0.550          N  
ATOM   2173  CA  ASN A 134      -8.345  10.884   9.162  1.00  0.600          C  
ATOM   2174  C   ASN A 134      -8.970  12.144   8.592  1.00  0.620          C  
ATOM   2175  O   ASN A 134      -8.283  12.941   7.935  1.00  0.670          O  
ATOM   2176  CB  ASN A 134      -7.273  11.215  10.187  1.00  0.820          C  
ATOM   2177  CG  ASN A 134      -6.688   9.985  10.881  1.00  0.820          C  
ATOM   2178  OD1 ASN A 134      -7.168   8.860  10.765  1.00  0.820          O  
ATOM   2179  ND2 ASN A 134      -5.654  10.197  11.640  1.00  0.820          N  
ATOM   2180  H   ASN A 134      -6.913  10.372   7.654  1.00  0.660          H  
ATOM   2181  HA  ASN A 134      -9.142  10.328   9.657  1.00  0.720          H  
ATOM   2182 1HB  ASN A 134      -6.461  11.751   9.692  1.00  0.980          H  
ATOM   2183 2HB  ASN A 134      -7.688  11.873  10.940  1.00  0.980          H  
ATOM   2184 1HD2 ASN A 134      -5.230   9.432  12.127  1.00  0.980          H  
ATOM   2185 2HD2 ASN A 134      -5.272  11.115  11.728  1.00  0.980          H  
ATOM   2186  N   VAL A 135     -10.285  12.300   8.770  1.00  0.640          N  
ATOM   2187  CA  VAL A 135     -10.924  13.498   8.244  1.00  0.730          C  
ATOM   2188  C   VAL A 135     -11.344  14.387   9.388  1.00  0.780          C  
ATOM   2189  O   VAL A 135     -12.037  13.977  10.325  1.00  0.830          O  
ATOM   2190  CB  VAL A 135     -12.139  13.220   7.319  1.00  0.990          C  
ATOM   2191  CG1 VAL A 135     -13.201  12.440   7.995  1.00  0.990          C  
ATOM   2192  CG2 VAL A 135     -12.724  14.549   6.855  1.00  0.990          C  
ATOM   2193  H   VAL A 135     -10.817  11.589   9.280  1.00  0.770          H  
ATOM   2194  HA  VAL A 135     -10.201  14.031   7.647  1.00  0.880          H  
ATOM   2195  HB  VAL A 135     -11.801  12.648   6.463  1.00  1.180          H  
ATOM   2196 1HG1 VAL A 135     -14.022  12.287   7.310  1.00  1.180          H  
ATOM   2197 2HG1 VAL A 135     -12.803  11.491   8.297  1.00  1.180          H  
ATOM   2198 3HG1 VAL A 135     -13.582  12.968   8.854  1.00  1.180          H  
ATOM   2199 1HG2 VAL A 135     -13.552  14.358   6.174  1.00  1.180          H  
ATOM   2200 2HG2 VAL A 135     -13.093  15.129   7.700  1.00  1.180          H  
ATOM   2201 3HG2 VAL A 135     -11.954  15.120   6.349  1.00  1.180          H  
ATOM   2202  N   PHE A 136     -10.948  15.634   9.288  1.00  0.830          N  
ATOM   2203  CA  PHE A 136     -11.239  16.588  10.329  1.00  0.910          C  
ATOM   2204  C   PHE A 136     -12.343  17.570   9.958  1.00  0.980          C  
ATOM   2205  O   PHE A 136     -12.377  18.122   8.848  1.00  1.080          O  
ATOM   2206  CB  PHE A 136      -9.951  17.276  10.683  1.00  1.240          C  
ATOM   2207  CG  PHE A 136      -8.985  16.352  11.358  1.00  1.240          C  
ATOM   2208  CD1 PHE A 136      -8.096  15.589  10.608  1.00  1.240          C  
ATOM   2209  CD2 PHE A 136      -8.959  16.236  12.743  1.00  1.240          C  
ATOM   2210  CE1 PHE A 136      -7.213  14.740  11.229  1.00  1.240          C  
ATOM   2211  CE2 PHE A 136      -8.069  15.390  13.361  1.00  1.240          C  
ATOM   2212  CZ  PHE A 136      -7.197  14.639  12.607  1.00  1.240          C  
ATOM   2213  H   PHE A 136     -10.378  15.890   8.477  1.00  1.000          H  
ATOM   2214  HA  PHE A 136     -11.571  16.040  11.213  1.00  1.090          H  
ATOM   2215 1HB  PHE A 136      -9.491  17.645   9.794  1.00  1.490          H  
ATOM   2216 2HB  PHE A 136     -10.148  18.082  11.296  1.00  1.490          H  
ATOM   2217  HD1 PHE A 136      -8.103  15.662   9.510  1.00  1.490          H  
ATOM   2218  HD2 PHE A 136      -9.656  16.822  13.345  1.00  1.490          H  
ATOM   2219  HE1 PHE A 136      -6.525  14.148  10.625  1.00  1.490          H  
ATOM   2220  HE2 PHE A 136      -8.056  15.312  14.442  1.00  1.490          H  
ATOM   2221  HZ  PHE A 136      -6.495  13.968  13.099  1.00  1.490          H  
ATOM   2222  N   ARG A 137     -13.224  17.824  10.936  1.00  1.030          N  
ATOM   2223  CA  ARG A 137     -14.377  18.720  10.767  1.00  1.210          C  
ATOM   2224  C   ARG A 137     -14.040  20.198  10.925  1.00  1.600          C  
ATOM   2225  O   ARG A 137     -13.806  20.683  12.035  1.00  1.700          O  
ATOM   2226  CB  ARG A 137     -15.456  18.369  11.786  1.00  1.620          C  
ATOM   2227  CG  ARG A 137     -16.783  19.119  11.627  1.00  1.620          C  
ATOM   2228  CD  ARG A 137     -17.846  18.613  12.565  1.00  1.620          C  
ATOM   2229  NE  ARG A 137     -17.576  18.955  13.977  1.00  1.620          N  
ATOM   2230  CZ  ARG A 137     -18.316  18.522  15.038  1.00  1.620          C  
ATOM   2231  NH1 ARG A 137     -19.356  17.736  14.845  1.00  1.620          N  
ATOM   2232  NH2 ARG A 137     -17.998  18.890  16.276  1.00  1.620          N  
ATOM   2233  H   ARG A 137     -13.094  17.323  11.823  1.00  1.240          H  
ATOM   2234  HA  ARG A 137     -14.778  18.567   9.765  1.00  1.450          H  
ATOM   2235 1HB  ARG A 137     -15.660  17.299  11.754  1.00  1.950          H  
ATOM   2236 2HB  ARG A 137     -15.076  18.598  12.777  1.00  1.950          H  
ATOM   2237 1HG  ARG A 137     -16.629  20.178  11.838  1.00  1.950          H  
ATOM   2238 2HG  ARG A 137     -17.143  19.004  10.604  1.00  1.950          H  
ATOM   2239 1HD  ARG A 137     -18.805  19.050  12.285  1.00  1.950          H  
ATOM   2240 2HD  ARG A 137     -17.900  17.526  12.482  1.00  1.950          H  
ATOM   2241  HE  ARG A 137     -16.786  19.563  14.170  1.00  1.950          H  
ATOM   2242 1HH1 ARG A 137     -19.609  17.446  13.912  1.00  1.950          H  
ATOM   2243 2HH1 ARG A 137     -19.901  17.418  15.634  1.00  1.950          H  
ATOM   2244 1HH2 ARG A 137     -17.199  19.483  16.449  1.00  1.950          H  
ATOM   2245 2HH2 ARG A 137     -18.546  18.568  17.072  1.00  1.950          H  
ATOM   2246  N   ILE A 138     -14.085  20.910   9.809  1.00  1.970          N  
ATOM   2247  CA  ILE A 138     -13.740  22.311   9.662  1.00  2.730          C  
ATOM   2248  C   ILE A 138     -14.954  23.111   9.159  1.00  3.190          C  
ATOM   2249  O   ILE A 138     -15.628  22.696   8.225  1.00  3.510          O  
ATOM   2250  CB  ILE A 138     -12.515  22.349   8.725  1.00  3.520          C  
ATOM   2251  CG1 ILE A 138     -11.323  21.675   9.457  1.00  3.520          C  
ATOM   2252  CG2 ILE A 138     -12.250  23.661   8.140  1.00  3.520          C  
ATOM   2253  CD1 ILE A 138     -10.148  21.417   8.609  1.00  3.520          C  
ATOM   2254  H   ILE A 138     -14.321  20.446   8.924  1.00  2.360          H  
ATOM   2255  HA  ILE A 138     -13.449  22.708  10.635  1.00  3.280          H  
ATOM   2256  HB  ILE A 138     -12.711  21.698   7.920  1.00  4.220          H  
ATOM   2257 1HG1 ILE A 138     -11.025  22.293  10.306  1.00  4.220          H  
ATOM   2258 2HG1 ILE A 138     -11.636  20.713   9.831  1.00  4.220          H  
ATOM   2259 1HG2 ILE A 138     -11.465  23.581   7.474  1.00  4.220          H  
ATOM   2260 2HG2 ILE A 138     -13.112  23.973   7.598  1.00  4.220          H  
ATOM   2261 3HG2 ILE A 138     -12.024  24.360   8.887  1.00  4.220          H  
ATOM   2262 1HD1 ILE A 138      -9.396  20.922   9.209  1.00  4.220          H  
ATOM   2263 2HD1 ILE A 138     -10.453  20.776   7.790  1.00  4.220          H  
ATOM   2264 3HD1 ILE A 138      -9.757  22.333   8.229  1.00  4.220          H  
ATOM   2265  N   GLU A 139     -15.258  24.265   9.749  1.00  3.650          N  
ATOM   2266  CA  GLU A 139     -16.444  24.981   9.286  1.00  4.330          C  
ATOM   2267  C   GLU A 139     -16.369  25.314   7.768  1.00  4.710          C  
ATOM   2268  O   GLU A 139     -17.387  25.226   7.084  1.00  4.980          O  
ATOM   2269  CB  GLU A 139     -16.699  26.199  10.193  1.00  5.790          C  
ATOM   2270  CG  GLU A 139     -17.230  25.842  11.569  1.00  5.790          C  
ATOM   2271  CD  GLU A 139     -17.308  27.026  12.499  1.00  5.790          C  
ATOM   2272  OE1 GLU A 139     -16.417  27.861  12.471  1.00  5.790          O  
ATOM   2273  OE2 GLU A 139     -18.262  27.104  13.237  1.00  5.790          O  
ATOM   2274  H   GLU A 139     -14.675  24.641  10.498  1.00  4.380          H  
ATOM   2275  HA  GLU A 139     -17.300  24.320   9.422  1.00  5.200          H  
ATOM   2276 1HB  GLU A 139     -15.781  26.708  10.417  1.00  6.950          H  
ATOM   2277 2HB  GLU A 139     -17.378  26.903   9.713  1.00  6.950          H  
ATOM   2278 1HG  GLU A 139     -18.224  25.409  11.464  1.00  6.950          H  
ATOM   2279 2HG  GLU A 139     -16.580  25.085  12.007  1.00  6.950          H  
ATOM   2280  N   PRO A 140     -15.211  25.743   7.222  1.00  5.050          N  
ATOM   2281  CA  PRO A 140     -14.921  25.897   5.796  1.00  5.750          C  
ATOM   2282  C   PRO A 140     -14.810  24.619   4.922  1.00  5.830          C  
ATOM   2283  O   PRO A 140     -14.599  24.754   3.714  1.00  6.230          O  
ATOM   2284  CB  PRO A 140     -13.552  26.597   5.800  1.00  8.620          C  
ATOM   2285  CG  PRO A 140     -13.463  27.310   7.110  1.00  8.620          C  
ATOM   2286  CD  PRO A 140     -14.244  26.501   8.084  1.00  8.620          C  
ATOM   2287  HA  PRO A 140     -15.679  26.566   5.366  1.00  6.900          H  
ATOM   2288 1HB  PRO A 140     -12.760  25.846   5.680  1.00 10.350          H  
ATOM   2289 2HB  PRO A 140     -13.478  27.275   4.936  1.00 10.350          H  
ATOM   2290 1HG  PRO A 140     -12.405  27.407   7.409  1.00 10.350          H  
ATOM   2291 2HG  PRO A 140     -13.856  28.331   7.007  1.00 10.350          H  
ATOM   2292 1HD  PRO A 140     -13.607  25.907   8.685  1.00 10.350          H  
ATOM   2293 2HD  PRO A 140     -14.759  27.242   8.666  1.00 10.350          H  
ATOM   2294  N   GLY A 141     -14.796  23.404   5.492  1.00  5.660          N  
ATOM   2295  CA  GLY A 141     -14.538  22.234   4.644  1.00  5.950          C  
ATOM   2296  C   GLY A 141     -14.066  21.011   5.430  1.00  5.990          C  
ATOM   2297  O   GLY A 141     -14.379  20.839   6.610  1.00  6.440          O  
ATOM   2298  H   GLY A 141     -15.053  23.262   6.472  1.00  6.790          H  
ATOM   2299 1HA  GLY A 141     -15.447  21.984   4.097  1.00  7.140          H  
ATOM   2300 2HA  GLY A 141     -13.785  22.492   3.901  1.00  7.140          H  
ATOM   2301  N   VAL A 142     -13.424  20.079   4.732  1.00  5.820          N  
ATOM   2302  CA  VAL A 142     -12.917  18.903   5.423  1.00  6.010          C  
ATOM   2303  C   VAL A 142     -11.432  18.745   5.151  1.00  5.780          C  
ATOM   2304  O   VAL A 142     -10.985  18.899   4.012  1.00  5.620          O  
ATOM   2305  CB  VAL A 142     -13.678  17.627   5.003  1.00  8.340          C  
ATOM   2306  CG1 VAL A 142     -15.131  17.744   5.408  1.00  8.340          C  
ATOM   2307  CG2 VAL A 142     -13.559  17.370   3.495  1.00  8.340          C  
ATOM   2308  H   VAL A 142     -13.221  20.232   3.752  1.00  6.980          H  
ATOM   2309  HA  VAL A 142     -13.048  19.035   6.499  1.00  7.210          H  
ATOM   2310  HB  VAL A 142     -13.267  16.809   5.530  1.00 10.010          H  
ATOM   2311 1HG1 VAL A 142     -15.659  16.827   5.146  1.00 10.010          H  
ATOM   2312 2HG1 VAL A 142     -15.189  17.906   6.487  1.00 10.010          H  
ATOM   2313 3HG1 VAL A 142     -15.592  18.583   4.893  1.00 10.010          H  
ATOM   2314 1HG2 VAL A 142     -14.101  16.454   3.241  1.00 10.010          H  
ATOM   2315 2HG2 VAL A 142     -13.989  18.202   2.948  1.00 10.010          H  
ATOM   2316 3HG2 VAL A 142     -12.524  17.248   3.203  1.00 10.010          H  
ATOM   2317  N   SER A 143     -10.670  18.429   6.187  1.00  6.080          N  
ATOM   2318  CA  SER A 143      -9.241  18.188   5.988  1.00  6.050          C  
ATOM   2319  C   SER A 143      -8.993  16.712   5.976  1.00  6.330          C  
ATOM   2320  O   SER A 143      -9.263  16.015   6.954  1.00  6.880          O  
ATOM   2321  CB  SER A 143      -8.362  18.853   7.017  1.00  8.480          C  
ATOM   2322  OG  SER A 143      -7.032  18.448   6.841  1.00  8.480          O  
ATOM   2323  H   SER A 143     -11.116  18.346   7.108  1.00  7.300          H  
ATOM   2324  HA  SER A 143      -8.952  18.580   5.013  1.00  7.260          H  
ATOM   2325 1HB  SER A 143      -8.422  19.925   6.889  1.00 10.180          H  
ATOM   2326 2HB  SER A 143      -8.693  18.617   8.006  1.00 10.180          H  
ATOM   2327  HG  SER A 143      -6.497  18.953   7.463  1.00 10.180          H  
ATOM   2328  N   VAL A 144      -8.543  16.209   4.836  1.00  6.190          N  
ATOM   2329  CA  VAL A 144      -8.382  14.774   4.666  1.00  6.550          C  
ATOM   2330  C   VAL A 144      -6.932  14.348   4.447  1.00  6.570          C  
ATOM   2331  O   VAL A 144      -6.276  14.823   3.516  1.00  6.400          O  
ATOM   2332  CB  VAL A 144      -9.281  14.340   3.477  1.00  9.030          C  
ATOM   2333  CG1 VAL A 144     -10.714  14.542   3.839  1.00  9.030          C  
ATOM   2334  CG2 VAL A 144      -8.996  15.153   2.225  1.00  9.030          C  
ATOM   2335  H   VAL A 144      -8.314  16.848   4.087  1.00  7.430          H  
ATOM   2336  HA  VAL A 144      -8.739  14.277   5.570  1.00  7.860          H  
ATOM   2337  HB  VAL A 144      -9.126  13.316   3.276  1.00 10.830          H  
ATOM   2338 1HG1 VAL A 144     -11.335  14.231   3.010  1.00 10.830          H  
ATOM   2339 2HG1 VAL A 144     -10.935  13.951   4.700  1.00 10.830          H  
ATOM   2340 3HG1 VAL A 144     -10.903  15.590   4.053  1.00 10.830          H  
ATOM   2341 1HG2 VAL A 144      -9.659  14.815   1.430  1.00 10.830          H  
ATOM   2342 2HG2 VAL A 144      -9.181  16.207   2.415  1.00 10.830          H  
ATOM   2343 3HG2 VAL A 144      -7.973  15.022   1.899  1.00 10.830          H  
ATOM   2344  N   SER A 145      -6.461  13.395   5.261  1.00  7.050          N  
ATOM   2345  CA  SER A 145      -5.087  12.910   5.126  1.00  7.260          C  
ATOM   2346  C   SER A 145      -4.888  11.476   5.618  1.00  7.620          C  
ATOM   2347  O   SER A 145      -5.388  11.097   6.683  1.00  8.150          O  
ATOM   2348  CB  SER A 145      -4.186  13.810   5.965  1.00 10.080          C  
ATOM   2349  OG  SER A 145      -2.807  13.466   5.879  1.00 10.080          O  
ATOM   2350  H   SER A 145      -7.046  13.099   6.052  1.00  8.460          H  
ATOM   2351  HA  SER A 145      -4.803  12.962   4.074  1.00  8.710          H  
ATOM   2352 1HB  SER A 145      -4.329  14.827   5.649  1.00 12.100          H  
ATOM   2353 2HB  SER A 145      -4.509  13.753   7.005  1.00 12.100          H  
ATOM   2354  HG  SER A 145      -2.739  12.515   6.122  1.00 12.100          H  
ATOM   2355  N   LEU A 146      -4.120  10.675   4.873  1.00  7.490          N  
ATOM   2356  CA  LEU A 146      -3.786   9.344   5.385  1.00  7.810          C  
ATOM   2357  C   LEU A 146      -2.745   9.505   6.449  1.00  7.680          C  
ATOM   2358  O   LEU A 146      -1.828  10.321   6.310  1.00  7.410          O  
ATOM   2359  CB  LEU A 146      -3.260   8.378   4.300  1.00 10.810          C  
ATOM   2360  CG  LEU A 146      -4.301   7.457   3.610  1.00 10.810          C  
ATOM   2361  CD1 LEU A 146      -5.338   8.259   2.939  1.00 10.810          C  
ATOM   2362  CD2 LEU A 146      -3.595   6.564   2.598  1.00 10.810          C  
ATOM   2363  H   LEU A 146      -3.748  10.999   3.988  1.00  8.990          H  
ATOM   2364  HA  LEU A 146      -4.658   8.897   5.846  1.00  9.370          H  
ATOM   2365 1HB  LEU A 146      -2.763   8.960   3.529  1.00 12.970          H  
ATOM   2366 2HB  LEU A 146      -2.516   7.728   4.766  1.00 12.970          H  
ATOM   2367  HG  LEU A 146      -4.788   6.836   4.370  1.00 12.970          H  
ATOM   2368 1HD1 LEU A 146      -6.071   7.598   2.479  1.00 12.970          H  
ATOM   2369 2HD1 LEU A 146      -5.814   8.863   3.686  1.00 12.970          H  
ATOM   2370 3HD1 LEU A 146      -4.889   8.894   2.178  1.00 12.970          H  
ATOM   2371 1HD2 LEU A 146      -4.317   5.906   2.137  1.00 12.970          H  
ATOM   2372 2HD2 LEU A 146      -3.123   7.179   1.834  1.00 12.970          H  
ATOM   2373 3HD2 LEU A 146      -2.843   5.970   3.085  1.00 12.970          H  
ATOM   2374  N   VAL A 147      -2.879   8.719   7.499  1.00  8.070          N  
ATOM   2375  CA  VAL A 147      -1.916   8.732   8.577  1.00  8.110          C  
ATOM   2376  C   VAL A 147      -1.372   7.352   8.830  1.00  7.960          C  
ATOM   2377  O   VAL A 147      -2.132   6.415   9.013  1.00  8.180          O  
ATOM   2378  CB  VAL A 147      -2.550   9.307   9.865  1.00 11.340          C  
ATOM   2379  CG1 VAL A 147      -1.545   9.254  11.034  1.00 11.340          C  
ATOM   2380  CG2 VAL A 147      -2.974  10.766   9.602  1.00 11.340          C  
ATOM   2381  H   VAL A 147      -3.697   8.095   7.540  1.00  9.680          H  
ATOM   2382  HA  VAL A 147      -1.086   9.377   8.293  1.00  9.730          H  
ATOM   2383  HB  VAL A 147      -3.421   8.712  10.143  1.00 13.610          H  
ATOM   2384 1HG1 VAL A 147      -2.004   9.665  11.932  1.00 13.610          H  
ATOM   2385 2HG1 VAL A 147      -1.246   8.225  11.239  1.00 13.610          H  
ATOM   2386 3HG1 VAL A 147      -0.659   9.842  10.785  1.00 13.610          H  
ATOM   2387 1HG2 VAL A 147      -3.413  11.189  10.494  1.00 13.610          H  
ATOM   2388 2HG2 VAL A 147      -2.093  11.342   9.326  1.00 13.610          H  
ATOM   2389 3HG2 VAL A 147      -3.703  10.801   8.792  1.00 13.610          H  
ATOM   2390  N   ASN A 148      -0.051   7.242   8.869  1.00  7.800          N  
ATOM   2391  CA  ASN A 148       0.630   5.987   9.153  1.00  7.780          C  
ATOM   2392  C   ASN A 148       0.567   5.778  10.656  1.00  7.940          C  
ATOM   2393  O   ASN A 148       1.290   6.468  11.359  1.00  8.130          O  
ATOM   2394  CB  ASN A 148       2.077   6.058   8.701  1.00 10.900          C  
ATOM   2395  CG  ASN A 148       2.839   4.785   8.925  1.00 10.900          C  
ATOM   2396  OD1 ASN A 148       2.666   4.075   9.931  1.00 10.900          O  
ATOM   2397  ND2 ASN A 148       3.711   4.476   7.991  1.00 10.900          N  
ATOM   2398  H   ASN A 148       0.498   8.075   8.693  1.00  9.360          H  
ATOM   2399  HA  ASN A 148       0.132   5.185   8.623  1.00  9.340          H  
ATOM   2400 1HB  ASN A 148       2.111   6.302   7.636  1.00 13.080          H  
ATOM   2401 2HB  ASN A 148       2.586   6.865   9.233  1.00 13.080          H  
ATOM   2402 1HD2 ASN A 148       4.268   3.647   8.077  1.00 13.080          H  
ATOM   2403 2HD2 ASN A 148       3.834   5.078   7.200  1.00 13.080          H  
ATOM   2404  N   PRO A 149      -0.230   4.826  11.182  1.00  8.120          N  
ATOM   2405  CA  PRO A 149      -0.503   4.628  12.593  1.00  8.440          C  
ATOM   2406  C   PRO A 149       0.567   3.846  13.335  1.00  8.330          C  
ATOM   2407  O   PRO A 149       0.310   3.369  14.432  1.00  8.640          O  
ATOM   2408  CB  PRO A 149      -1.796   3.814  12.555  1.00 12.660          C  
ATOM   2409  CG  PRO A 149      -1.624   2.932  11.331  1.00 12.660          C  
ATOM   2410  CD  PRO A 149      -0.891   3.807  10.315  1.00 12.660          C  
ATOM   2411  HA  PRO A 149      -0.676   5.602  13.068  1.00 10.130          H  
ATOM   2412 1HB  PRO A 149      -1.911   3.242  13.487  1.00 15.190          H  
ATOM   2413 2HB  PRO A 149      -2.664   4.487  12.476  1.00 15.190          H  
ATOM   2414 1HG  PRO A 149      -1.052   2.033  11.597  1.00 15.190          H  
ATOM   2415 2HG  PRO A 149      -2.607   2.576  10.960  1.00 15.190          H  
ATOM   2416 1HD  PRO A 149      -0.146   3.203   9.774  1.00 15.190          H  
ATOM   2417 2HD  PRO A 149      -1.626   4.236   9.645  1.00 15.190          H  
ATOM   2418  N   GLN A 150       1.731   3.632  12.736  1.00  8.120          N  
ATOM   2419  CA  GLN A 150       2.733   2.851  13.431  1.00  8.140          C  
ATOM   2420  C   GLN A 150       3.481   3.734  14.426  1.00  8.270          C  
ATOM   2421  O   GLN A 150       3.647   4.942  14.192  1.00  8.250          O  
ATOM   2422  CB  GLN A 150       3.682   2.209  12.412  1.00 11.390          C  
ATOM   2423  CG  GLN A 150       2.995   1.214  11.518  1.00 11.390          C  
ATOM   2424  CD  GLN A 150       2.473   0.057  12.320  1.00 11.390          C  
ATOM   2425  OE1 GLN A 150       3.226  -0.537  13.095  1.00 11.390          O  
ATOM   2426  NE2 GLN A 150       1.201  -0.272  12.157  1.00 11.390          N  
ATOM   2427  H   GLN A 150       1.948   4.001  11.802  1.00  9.740          H  
ATOM   2428  HA  GLN A 150       2.215   2.064  13.975  1.00  9.770          H  
ATOM   2429 1HB  GLN A 150       4.106   2.984  11.778  1.00 13.670          H  
ATOM   2430 2HB  GLN A 150       4.513   1.716  12.897  1.00 13.670          H  
ATOM   2431 1HG  GLN A 150       2.151   1.696  11.026  1.00 13.670          H  
ATOM   2432 2HG  GLN A 150       3.703   0.850  10.779  1.00 13.670          H  
ATOM   2433 1HE2 GLN A 150       0.810  -1.037  12.675  1.00 13.670          H  
ATOM   2434 2HE2 GLN A 150       0.627   0.242  11.517  1.00 13.670          H  
ATOM   2435  N   PRO A 151       3.982   3.169  15.546  1.00  8.630          N  
ATOM   2436  CA  PRO A 151       4.762   3.883  16.538  1.00  8.950          C  
ATOM   2437  C   PRO A 151       6.047   4.452  15.957  1.00  8.670          C  
ATOM   2438  O   PRO A 151       6.495   5.515  16.374  1.00  8.940          O  
ATOM   2439  CB  PRO A 151       5.024   2.815  17.603  1.00 13.420          C  
ATOM   2440  CG  PRO A 151       4.863   1.478  16.895  1.00 13.420          C  
ATOM   2441  CD  PRO A 151       3.812   1.707  15.834  1.00 13.420          C  
ATOM   2442  HA  PRO A 151       4.142   4.691  16.959  1.00 10.740          H  
ATOM   2443 1HB  PRO A 151       6.032   2.943  18.019  1.00 16.110          H  
ATOM   2444 2HB  PRO A 151       4.317   2.935  18.434  1.00 16.110          H  
ATOM   2445 1HG  PRO A 151       5.824   1.133  16.485  1.00 16.110          H  
ATOM   2446 2HG  PRO A 151       4.544   0.719  17.637  1.00 16.110          H  
ATOM   2447 1HD  PRO A 151       4.061   1.078  14.984  1.00 16.110          H  
ATOM   2448 2HD  PRO A 151       2.814   1.476  16.222  1.00 16.110          H  
ATOM   2449  N   SER A 152       6.561   3.841  14.883  1.00  8.390          N  
ATOM   2450  CA  SER A 152       7.783   4.305  14.244  1.00  8.410          C  
ATOM   2451  C   SER A 152       7.642   5.671  13.581  1.00  8.310          C  
ATOM   2452  O   SER A 152       8.643   6.298  13.226  1.00  8.650          O  
ATOM   2453  CB  SER A 152       8.245   3.281  13.229  1.00 11.770          C  
ATOM   2454  OG  SER A 152       7.333   3.167  12.172  1.00 11.770          O  
ATOM   2455  H   SER A 152       6.181   2.976  14.524  1.00 10.070          H  
ATOM   2456  HA  SER A 152       8.551   4.387  15.015  1.00 10.090          H  
ATOM   2457 1HB  SER A 152       9.219   3.575  12.840  1.00 14.120          H  
ATOM   2458 2HB  SER A 152       8.364   2.316  13.717  1.00 14.120          H  
ATOM   2459  HG  SER A 152       7.731   2.548  11.549  1.00 14.120          H  
ATOM   2460  N   ASN A 153       6.401   6.140  13.409  1.00  8.080          N  
ATOM   2461  CA  ASN A 153       6.139   7.443  12.833  1.00  8.180          C  
ATOM   2462  C   ASN A 153       5.491   8.354  13.873  1.00  8.180          C  
ATOM   2463  O   ASN A 153       5.079   9.472  13.563  1.00  8.230          O  
ATOM   2464  CB  ASN A 153       5.267   7.283  11.607  1.00 11.410          C  
ATOM   2465  CG  ASN A 153       5.998   6.620  10.492  1.00 11.410          C  
ATOM   2466  OD1 ASN A 153       6.723   7.278   9.736  1.00 11.410          O  
ATOM   2467  ND2 ASN A 153       5.862   5.333  10.383  1.00 11.410          N  
ATOM   2468  H   ASN A 153       5.596   5.590  13.714  1.00  9.700          H  
ATOM   2469  HA  ASN A 153       7.085   7.897  12.538  1.00  9.820          H  
ATOM   2470 1HB  ASN A 153       4.383   6.684  11.860  1.00 13.690          H  
ATOM   2471 2HB  ASN A 153       4.923   8.257  11.271  1.00 13.690          H  
ATOM   2472 1HD2 ASN A 153       6.346   4.838   9.665  1.00 13.690          H  
ATOM   2473 2HD2 ASN A 153       5.292   4.837  11.036  1.00 13.690          H  
ATOM   2474  N   GLY A 154       5.429   7.878  15.125  1.00  8.390          N  
ATOM   2475  CA  GLY A 154       4.835   8.623  16.224  1.00  8.700          C  
ATOM   2476  C   GLY A 154       3.301   8.690  16.232  1.00  8.580          C  
ATOM   2477  O   GLY A 154       2.753   9.604  16.846  1.00  8.880          O  
ATOM   2478  H   GLY A 154       5.835   6.971  15.348  1.00 10.070          H  
ATOM   2479 1HA  GLY A 154       5.173   8.173  17.159  1.00 10.440          H  
ATOM   2480 2HA  GLY A 154       5.232   9.637  16.212  1.00 10.440          H  
ATOM   2481  N   HIS A 155       2.587   7.755  15.571  1.00  8.400          N  
ATOM   2482  CA  HIS A 155       1.119   7.878  15.528  1.00  8.580          C  
ATOM   2483  C   HIS A 155       0.299   6.727  16.110  1.00  8.680          C  
ATOM   2484  O   HIS A 155      -0.930   6.717  15.966  1.00  9.030          O  
ATOM   2485  CB  HIS A 155       0.659   8.051  14.092  1.00 11.940          C  
ATOM   2486  CG  HIS A 155       1.146   9.274  13.409  1.00 11.940          C  
ATOM   2487  ND1 HIS A 155       0.661  10.542  13.688  1.00 11.940          N  
ATOM   2488  CD2 HIS A 155       2.072   9.428  12.448  1.00 11.940          C  
ATOM   2489  CE1 HIS A 155       1.286  11.418  12.915  1.00 11.940          C  
ATOM   2490  NE2 HIS A 155       2.143  10.765  12.159  1.00 11.940          N  
ATOM   2491  H   HIS A 155       3.029   6.969  15.083  1.00 10.080          H  
ATOM   2492  HA  HIS A 155       0.829   8.772  16.076  1.00 10.300          H  
ATOM   2493 1HB  HIS A 155       1.018   7.209  13.545  1.00 14.330          H  
ATOM   2494 2HB  HIS A 155      -0.426   8.041  14.039  1.00 14.330          H  
ATOM   2495  HD2 HIS A 155       2.653   8.634  11.990  1.00 14.330          H  
ATOM   2496  HE1 HIS A 155       1.127  12.494  12.901  1.00 14.330          H  
ATOM   2497  HE2 HIS A 155       2.771  11.171  11.470  1.00 14.330          H  
ATOM   2498  N   PHE A 156       0.923   5.749  16.746  1.00  8.610          N  
ATOM   2499  CA  PHE A 156       0.125   4.659  17.288  1.00  8.950          C  
ATOM   2500  C   PHE A 156      -0.681   5.199  18.461  1.00  8.890          C  
ATOM   2501  O   PHE A 156      -0.168   6.002  19.242  1.00  8.690          O  
ATOM   2502  CB  PHE A 156       0.987   3.473  17.697  1.00 12.390          C  
ATOM   2503  CG  PHE A 156       0.189   2.231  18.034  1.00 12.390          C  
ATOM   2504  CD1 PHE A 156      -0.294   1.416  17.016  1.00 12.390          C  
ATOM   2505  CD2 PHE A 156      -0.099   1.879  19.325  1.00 12.390          C  
ATOM   2506  CE1 PHE A 156      -1.038   0.295  17.295  1.00 12.390          C  
ATOM   2507  CE2 PHE A 156      -0.848   0.758  19.608  1.00 12.390          C  
ATOM   2508  CZ  PHE A 156      -1.317  -0.033  18.592  1.00 12.390          C  
ATOM   2509  H   PHE A 156       1.922   5.760  16.865  1.00 10.330          H  
ATOM   2510  HA  PHE A 156      -0.574   4.320  16.524  1.00 10.740          H  
ATOM   2511 1HB  PHE A 156       1.617   3.243  16.879  1.00 14.870          H  
ATOM   2512 2HB  PHE A 156       1.618   3.726  18.531  1.00 14.870          H  
ATOM   2513  HD1 PHE A 156      -0.079   1.672  15.981  1.00 14.870          H  
ATOM   2514  HD2 PHE A 156       0.265   2.488  20.124  1.00 14.870          H  
ATOM   2515  HE1 PHE A 156      -1.407  -0.331  16.479  1.00 14.870          H  
ATOM   2516  HE2 PHE A 156      -1.070   0.497  20.645  1.00 14.870          H  
ATOM   2517  HZ  PHE A 156      -1.909  -0.917  18.818  1.00 14.870          H  
ATOM   2518  N   SER A 157      -1.949   4.824  18.545  1.00  9.290          N  
ATOM   2519  CA  SER A 157      -2.838   5.266  19.612  1.00  9.500          C  
ATOM   2520  C   SER A 157      -3.011   4.264  20.740  1.00 10.200          C  
ATOM   2521  O   SER A 157      -3.465   3.149  20.493  1.00 10.670          O  
ATOM   2522  CB  SER A 157      -4.209   5.521  19.050  1.00 13.220          C  
ATOM   2523  OG  SER A 157      -5.094   5.792  20.079  1.00 13.220          O  
ATOM   2524  H   SER A 157      -2.311   4.200  17.839  1.00 11.150          H  
ATOM   2525  HA  SER A 157      -2.436   6.187  20.029  1.00 11.400          H  
ATOM   2526 1HB  SER A 157      -4.181   6.355  18.354  1.00 15.860          H  
ATOM   2527 2HB  SER A 157      -4.548   4.643  18.497  1.00 15.860          H  
ATOM   2528  HG  SER A 157      -5.976   5.753  19.685  1.00 15.860          H  
ATOM   2529  N   THR A 158      -2.622   4.624  21.971  1.00 10.450          N  
ATOM   2530  CA  THR A 158      -2.813   3.675  23.066  1.00 11.280          C  
ATOM   2531  C   THR A 158      -3.351   4.304  24.368  1.00 11.730          C  
ATOM   2532  O   THR A 158      -2.756   5.235  24.905  1.00 11.390          O  
ATOM   2533  CB  THR A 158      -1.500   2.967  23.397  1.00 15.460          C  
ATOM   2534  OG1 THR A 158      -0.995   2.353  22.251  1.00 15.460          O  
ATOM   2535  CG2 THR A 158      -1.763   1.890  24.350  1.00 15.460          C  
ATOM   2536  H   THR A 158      -2.226   5.541  22.132  1.00 12.540          H  
ATOM   2537  HA  THR A 158      -3.521   2.926  22.739  1.00 13.540          H  
ATOM   2538  HB  THR A 158      -0.784   3.673  23.804  1.00 18.550          H  
ATOM   2539  HG1 THR A 158      -0.863   3.035  21.591  1.00 18.550          H  
ATOM   2540 1HG2 THR A 158      -0.840   1.383  24.569  1.00 18.550          H  
ATOM   2541 2HG2 THR A 158      -2.170   2.297  25.233  1.00 18.550          H  
ATOM   2542 3HG2 THR A 158      -2.475   1.188  23.918  1.00 18.550          H  
ATOM   2543  N   LYS A 159      -4.410   3.703  24.922  1.00 12.610          N  
ATOM   2544  CA  LYS A 159      -4.981   4.040  26.233  1.00 13.250          C  
ATOM   2545  C   LYS A 159      -4.375   3.098  27.279  1.00 14.000          C  
ATOM   2546  O   LYS A 159      -4.368   1.883  27.075  1.00 14.490          O  
ATOM   2547  CB  LYS A 159      -6.510   3.887  26.210  1.00 18.290          C  
ATOM   2548  CG  LYS A 159      -7.261   4.260  27.529  1.00 18.290          C  
ATOM   2549  CD  LYS A 159      -8.796   4.095  27.342  1.00 18.290          C  
ATOM   2550  CE  LYS A 159      -9.619   4.507  28.591  1.00 18.290          C  
ATOM   2551  NZ  LYS A 159      -9.490   3.508  29.710  1.00 18.290          N  
ATOM   2552  H   LYS A 159      -4.846   2.953  24.393  1.00 15.130          H  
ATOM   2553  HA  LYS A 159      -4.710   5.064  26.500  1.00 15.900          H  
ATOM   2554 1HB  LYS A 159      -6.914   4.513  25.416  1.00 21.950          H  
ATOM   2555 2HB  LYS A 159      -6.765   2.852  25.961  1.00 21.950          H  
ATOM   2556 1HG  LYS A 159      -6.921   3.609  28.340  1.00 21.950          H  
ATOM   2557 2HG  LYS A 159      -7.036   5.296  27.797  1.00 21.950          H  
ATOM   2558 1HD  LYS A 159      -9.125   4.674  26.483  1.00 21.950          H  
ATOM   2559 2HD  LYS A 159      -9.002   3.042  27.134  1.00 21.950          H  
ATOM   2560 1HE  LYS A 159      -9.275   5.481  28.943  1.00 21.950          H  
ATOM   2561 2HE  LYS A 159     -10.670   4.587  28.310  1.00 21.950          H  
ATOM   2562 1HZ  LYS A 159     -10.035   3.791  30.513  1.00 21.950          H  
ATOM   2563 2HZ  LYS A 159      -9.816   2.594  29.402  1.00 21.950          H  
ATOM   2564 3HZ  LYS A 159      -8.525   3.435  29.986  1.00 21.950          H  
ATOM   2565  N   ILE A 160      -3.865   3.626  28.394  1.00 14.220          N  
ATOM   2566  CA  ILE A 160      -3.259   2.736  29.393  1.00 15.060          C  
ATOM   2567  C   ILE A 160      -4.082   2.737  30.698  1.00 15.740          C  
ATOM   2568  O   ILE A 160      -4.380   3.803  31.245  1.00 15.510          O  
ATOM   2569  CB  ILE A 160      -1.829   3.170  29.702  1.00 20.750          C  
ATOM   2570  CG1 ILE A 160      -0.999   3.402  28.392  1.00 20.750          C  
ATOM   2571  CG2 ILE A 160      -1.180   2.062  30.507  1.00 20.750          C  
ATOM   2572  CD1 ILE A 160      -0.771   2.229  27.545  1.00 20.750          C  
ATOM   2573  H   ILE A 160      -3.896   4.644  28.539  1.00 17.060          H  
ATOM   2574  HA  ILE A 160      -3.250   1.723  29.008  1.00 18.070          H  
ATOM   2575  HB  ILE A 160      -1.836   4.076  30.268  1.00 24.900          H  
ATOM   2576 1HG1 ILE A 160      -1.531   4.124  27.778  1.00 24.900          H  
ATOM   2577 2HG1 ILE A 160      -0.046   3.821  28.662  1.00 24.900          H  
ATOM   2578 1HG2 ILE A 160      -0.166   2.324  30.753  1.00 24.900          H  
ATOM   2579 2HG2 ILE A 160      -1.736   1.919  31.384  1.00 24.900          H  
ATOM   2580 3HG2 ILE A 160      -1.175   1.129  29.963  1.00 24.900          H  
ATOM   2581 1HD1 ILE A 160      -0.209   2.531  26.670  1.00 24.900          H  
ATOM   2582 2HD1 ILE A 160      -0.216   1.474  28.060  1.00 24.900          H  
ATOM   2583 3HD1 ILE A 160      -1.716   1.830  27.254  1.00 24.900          H  
ATOM   2584  N   GLU A 161      -4.420   1.557  31.230  1.00 16.650          N  
ATOM   2585  CA  GLU A 161      -5.258   1.543  32.425  1.00 17.390          C  
ATOM   2586  C   GLU A 161      -4.911   0.547  33.543  1.00 17.750          C  
ATOM   2587  O   GLU A 161      -4.564  -0.610  33.316  1.00 18.020          O  
ATOM   2588  CB  GLU A 161      -6.716   1.353  32.003  1.00 24.050          C  
ATOM   2589  CG  GLU A 161      -7.733   1.479  33.137  1.00 24.050          C  
ATOM   2590  CD  GLU A 161      -9.141   1.453  32.665  1.00 24.050          C  
ATOM   2591  OE1 GLU A 161      -9.358   1.289  31.480  1.00 24.050          O  
ATOM   2592  OE2 GLU A 161     -10.019   1.613  33.489  1.00 24.050          O  
ATOM   2593  H   GLU A 161      -4.142   0.700  30.769  1.00 19.980          H  
ATOM   2594  HA  GLU A 161      -5.196   2.523  32.858  1.00 20.870          H  
ATOM   2595 1HB  GLU A 161      -6.965   2.093  31.246  1.00 28.860          H  
ATOM   2596 2HB  GLU A 161      -6.836   0.368  31.552  1.00 28.860          H  
ATOM   2597 1HG  GLU A 161      -7.603   0.651  33.828  1.00 28.860          H  
ATOM   2598 2HG  GLU A 161      -7.553   2.404  33.680  1.00 28.860          H  
ATOM   2599  N   ILE A 162      -5.053   1.064  34.765  1.00 17.880          N  
ATOM   2600  CA  ILE A 162      -4.907   0.398  36.061  1.00 18.360          C  
ATOM   2601  C   ILE A 162      -6.301   0.188  36.638  1.00 19.290          C  
ATOM   2602  O   ILE A 162      -7.118   1.106  36.589  1.00 19.340          O  
ATOM   2603  CB  ILE A 162      -4.090   1.251  37.070  1.00 25.510          C  
ATOM   2604  CG1 ILE A 162      -2.687   1.460  36.536  1.00 25.510          C  
ATOM   2605  CG2 ILE A 162      -4.057   0.563  38.464  1.00 25.510          C  
ATOM   2606  CD1 ILE A 162      -1.840   2.493  37.282  1.00 25.510          C  
ATOM   2607  H   ILE A 162      -5.324   2.034  34.777  1.00 21.460          H  
ATOM   2608  HA  ILE A 162      -4.431  -0.572  35.920  1.00 22.030          H  
ATOM   2609  HB  ILE A 162      -4.552   2.237  37.175  1.00 30.610          H  
ATOM   2610 1HG1 ILE A 162      -2.183   0.507  36.561  1.00 30.610          H  
ATOM   2611 2HG1 ILE A 162      -2.768   1.781  35.513  1.00 30.610          H  
ATOM   2612 1HG2 ILE A 162      -3.498   1.161  39.157  1.00 30.610          H  
ATOM   2613 2HG2 ILE A 162      -5.066   0.445  38.857  1.00 30.610          H  
ATOM   2614 3HG2 ILE A 162      -3.591  -0.416  38.375  1.00 30.610          H  
ATOM   2615 1HD1 ILE A 162      -0.863   2.563  36.810  1.00 30.610          H  
ATOM   2616 2HD1 ILE A 162      -2.338   3.468  37.235  1.00 30.610          H  
ATOM   2617 3HD1 ILE A 162      -1.707   2.208  38.315  1.00 30.610          H  
ATOM   2618  N   ARG A 163      -6.582  -1.019  37.127  1.00 20.110          N  
ATOM   2619  CA  ARG A 163      -7.883  -1.309  37.717  1.00 21.050          C  
ATOM   2620  C   ARG A 163      -7.760  -1.779  39.167  1.00 21.310          C  
ATOM   2621  O   ARG A 163      -6.849  -2.542  39.526  1.00 21.240          O  
ATOM   2622  CB  ARG A 163      -8.594  -2.403  36.937  1.00 29.090          C  
ATOM   2623  CG  ARG A 163      -8.847  -2.138  35.439  1.00 29.090          C  
ATOM   2624  CD  ARG A 163      -9.898  -1.119  35.178  1.00 29.090          C  
ATOM   2625  NE  ARG A 163     -11.208  -1.531  35.683  1.00 29.090          N  
ATOM   2626  CZ  ARG A 163     -12.337  -0.788  35.615  1.00 29.090          C  
ATOM   2627  NH1 ARG A 163     -12.329   0.402  35.034  1.00 29.090          N  
ATOM   2628  NH2 ARG A 163     -13.463  -1.264  36.133  1.00 29.090          N  
ATOM   2629  H   ARG A 163      -5.874  -1.741  37.104  1.00 24.130          H  
ATOM   2630  HA  ARG A 163      -8.489  -0.401  37.707  1.00 25.260          H  
ATOM   2631 1HB  ARG A 163      -8.010  -3.325  37.008  1.00 34.910          H  
ATOM   2632 2HB  ARG A 163      -9.553  -2.603  37.412  1.00 34.910          H  
ATOM   2633 1HG  ARG A 163      -7.925  -1.788  34.973  1.00 34.910          H  
ATOM   2634 2HG  ARG A 163      -9.157  -3.065  34.963  1.00 34.910          H  
ATOM   2635 1HD  ARG A 163      -9.622  -0.171  35.642  1.00 34.910          H  
ATOM   2636 2HD  ARG A 163      -9.979  -0.979  34.102  1.00 34.910          H  
ATOM   2637  HE  ARG A 163     -11.270  -2.434  36.134  1.00 34.910          H  
ATOM   2638 1HH1 ARG A 163     -11.464   0.782  34.609  1.00 34.910          H  
ATOM   2639 2HH1 ARG A 163     -13.174   0.947  34.986  1.00 34.910          H  
ATOM   2640 1HH2 ARG A 163     -13.473  -2.174  36.575  1.00 34.910          H  
ATOM   2641 2HH2 ARG A 163     -14.313  -0.720  36.088  1.00 34.910          H  
ATOM   2642  N   GLN A 164      -8.695  -1.325  39.988  1.00 21.700          N  
ATOM   2643  CA  GLN A 164      -8.770  -1.729  41.381  1.00 22.040          C  
ATOM   2644  C   GLN A 164      -9.099  -3.208  41.467  1.00 22.580          C  
ATOM   2645  O   GLN A 164      -9.889  -3.723  40.672  1.00 23.290          O  
ATOM   2646  CB  GLN A 164      -9.825  -0.914  42.129  1.00 30.720          C  
ATOM   2647  CG  GLN A 164      -9.508   0.576  42.265  1.00 30.720          C  
ATOM   2648  CD  GLN A 164      -9.972   1.394  41.068  1.00 30.720          C  
ATOM   2649  OE1 GLN A 164     -10.064   0.877  39.944  1.00 30.720          O  
ATOM   2650  NE2 GLN A 164     -10.286   2.660  41.305  1.00 30.720          N  
ATOM   2651  H   GLN A 164      -9.390  -0.670  39.632  1.00 26.040          H  
ATOM   2652  HA  GLN A 164      -7.798  -1.566  41.849  1.00 26.450          H  
ATOM   2653 1HB  GLN A 164     -10.786  -1.017  41.628  1.00 36.860          H  
ATOM   2654 2HB  GLN A 164      -9.936  -1.321  43.135  1.00 36.860          H  
ATOM   2655 1HG  GLN A 164     -10.004   0.957  43.156  1.00 36.860          H  
ATOM   2656 2HG  GLN A 164      -8.424   0.690  42.365  1.00 36.860          H  
ATOM   2657 1HE2 GLN A 164     -10.623   3.242  40.564  1.00 36.860          H  
ATOM   2658 2HE2 GLN A 164     -10.202   3.033  42.230  1.00 36.860          H  
ATOM   2659  N   GLY A 165      -8.512  -3.893  42.440  1.00 22.330          N  
ATOM   2660  CA  GLY A 165      -8.777  -5.305  42.667  1.00 22.890          C  
ATOM   2661  C   GLY A 165      -7.794  -6.252  41.973  1.00 22.850          C  
ATOM   2662  O   GLY A 165      -7.767  -7.442  42.292  1.00 23.250          O  
ATOM   2663  H   GLY A 165      -7.879  -3.411  43.092  1.00 26.800          H  
ATOM   2664 1HA  GLY A 165      -8.750  -5.491  43.741  1.00 27.470          H  
ATOM   2665 2HA  GLY A 165      -9.788  -5.532  42.337  1.00 27.470          H  
ATOM   2666  N   ASP A 166      -6.981  -5.753  41.040  1.00 22.470          N  
ATOM   2667  CA  ASP A 166      -6.021  -6.637  40.388  1.00 22.520          C  
ATOM   2668  C   ASP A 166      -4.768  -6.862  41.215  1.00 22.190          C  
ATOM   2669  O   ASP A 166      -4.346  -5.999  41.984  1.00 21.560          O  
ATOM   2670  CB  ASP A 166      -5.610  -6.121  39.018  1.00 31.510          C  
ATOM   2671  CG  ASP A 166      -6.580  -6.354  37.902  1.00 31.510          C  
ATOM   2672  OD1 ASP A 166      -7.209  -7.393  37.842  1.00 31.510          O  
ATOM   2673  OD2 ASP A 166      -6.630  -5.526  37.031  1.00 31.510          O  
ATOM   2674  H   ASP A 166      -7.025  -4.760  40.771  1.00 26.960          H  
ATOM   2675  HA  ASP A 166      -6.502  -7.605  40.244  1.00 27.020          H  
ATOM   2676 1HB  ASP A 166      -5.461  -5.045  39.094  1.00 37.810          H  
ATOM   2677 2HB  ASP A 166      -4.656  -6.570  38.746  1.00 37.810          H  
ATOM   2678  N   ASN A 167      -4.149  -8.019  41.005  1.00 22.710          N  
ATOM   2679  CA  ASN A 167      -2.868  -8.363  41.602  1.00 22.570          C  
ATOM   2680  C   ASN A 167      -1.796  -7.444  41.053  1.00 21.710          C  
ATOM   2681  O   ASN A 167      -1.815  -7.119  39.865  1.00 21.630          O  
ATOM   2682  CB  ASN A 167      -2.502  -9.809  41.334  1.00 31.650          C  
ATOM   2683  CG  ASN A 167      -1.313 -10.273  42.145  1.00 31.650          C  
ATOM   2684  OD1 ASN A 167      -0.144  -9.957  41.861  1.00 31.650          O  
ATOM   2685  ND2 ASN A 167      -1.593 -11.039  43.173  1.00 31.650          N  
ATOM   2686  H   ASN A 167      -4.587  -8.686  40.383  1.00 27.250          H  
ATOM   2687  HA  ASN A 167      -2.926  -8.201  42.681  1.00 27.080          H  
ATOM   2688 1HB  ASN A 167      -3.355 -10.448  41.560  1.00 37.980          H  
ATOM   2689 2HB  ASN A 167      -2.272  -9.935  40.279  1.00 37.980          H  
ATOM   2690 1HD2 ASN A 167      -0.850 -11.387  43.753  1.00 37.980          H  
ATOM   2691 2HD2 ASN A 167      -2.542 -11.284  43.379  1.00 37.980          H  
ATOM   2692  N   CYS A 168      -0.820  -7.077  41.874  1.00 21.160          N  
ATOM   2693  CA  CYS A 168       0.233  -6.184  41.403  1.00 20.360          C  
ATOM   2694  C   CYS A 168       1.038  -6.739  40.222  1.00 20.530          C  
ATOM   2695  O   CYS A 168       1.532  -5.955  39.408  1.00 20.010          O  
ATOM   2696  CB  CYS A 168       1.191  -5.873  42.538  1.00 28.820          C  
ATOM   2697  SG  CYS A 168       2.155  -7.283  43.096  1.00 28.820          S  
ATOM   2698  H   CYS A 168      -0.831  -7.383  42.837  1.00 25.390          H  
ATOM   2699  HA  CYS A 168      -0.237  -5.252  41.091  1.00 24.430          H  
ATOM   2700 1HB  CYS A 168       1.866  -5.086  42.243  1.00 34.590          H  
ATOM   2701 2HB  CYS A 168       0.619  -5.513  43.385  1.00 34.590          H  
ATOM   2702  HG  CYS A 168       2.618  -6.724  44.222  1.00 34.590          H  
ATOM   2703  N   ASP A 169       1.120  -8.066  40.063  1.00 21.340          N  
ATOM   2704  CA  ASP A 169       1.854  -8.594  38.925  1.00 21.630          C  
ATOM   2705  C   ASP A 169       0.971  -8.541  37.706  1.00 21.790          C  
ATOM   2706  O   ASP A 169       1.452  -8.322  36.594  1.00 21.630          O  
ATOM   2707  CB  ASP A 169       2.309 -10.036  39.149  1.00 30.170          C  
ATOM   2708  CG  ASP A 169       3.400 -10.167  40.165  1.00 30.170          C  
ATOM   2709  OD1 ASP A 169       4.433  -9.577  39.951  1.00 30.170          O  
ATOM   2710  OD2 ASP A 169       3.237 -10.872  41.119  1.00 30.170          O  
ATOM   2711  H   ASP A 169       0.722  -8.709  40.754  1.00 25.610          H  
ATOM   2712  HA  ASP A 169       2.733  -7.973  38.751  1.00 25.960          H  
ATOM   2713 1HB  ASP A 169       1.455 -10.629  39.484  1.00 36.200          H  
ATOM   2714 2HB  ASP A 169       2.651 -10.459  38.210  1.00 36.200          H  
ATOM   2715  N   SER A 170      -0.330  -8.719  37.906  1.00 22.180          N  
ATOM   2716  CA  SER A 170      -1.272  -8.682  36.804  1.00 22.480          C  
ATOM   2717  C   SER A 170      -1.307  -7.270  36.253  1.00 21.550          C  
ATOM   2718  O   SER A 170      -1.319  -7.071  35.037  1.00 21.580          O  
ATOM   2719  CB  SER A 170      -2.665  -9.098  37.249  1.00 31.350          C  
ATOM   2720  OG  SER A 170      -2.711 -10.450  37.638  1.00 31.350          O  
ATOM   2721  H   SER A 170      -0.666  -8.870  38.846  1.00 26.620          H  
ATOM   2722  HA  SER A 170      -0.929  -9.358  36.020  1.00 26.980          H  
ATOM   2723 1HB  SER A 170      -2.984  -8.470  38.076  1.00 37.620          H  
ATOM   2724 2HB  SER A 170      -3.366  -8.930  36.434  1.00 37.620          H  
ATOM   2725  HG  SER A 170      -3.613 -10.599  37.930  1.00 37.620          H  
ATOM   2726  N   ILE A 171      -1.272  -6.276  37.151  1.00 20.780          N  
ATOM   2727  CA  ILE A 171      -1.333  -4.891  36.718  1.00 19.960          C  
ATOM   2728  C   ILE A 171      -0.099  -4.546  35.921  1.00 19.380          C  
ATOM   2729  O   ILE A 171      -0.217  -4.011  34.825  1.00 19.150          O  
ATOM   2730  CB  ILE A 171      -1.445  -3.886  37.892  1.00 28.270          C  
ATOM   2731  CG1 ILE A 171      -2.776  -4.065  38.609  1.00 28.270          C  
ATOM   2732  CG2 ILE A 171      -1.338  -2.422  37.337  1.00 28.270          C  
ATOM   2733  CD1 ILE A 171      -2.892  -3.356  39.954  1.00 28.270          C  
ATOM   2734  H   ILE A 171      -1.255  -6.518  38.147  1.00 24.940          H  
ATOM   2735  HA  ILE A 171      -2.205  -4.771  36.073  1.00 23.950          H  
ATOM   2736  HB  ILE A 171      -0.646  -4.077  38.612  1.00 33.930          H  
ATOM   2737 1HG1 ILE A 171      -3.576  -3.714  37.959  1.00 33.930          H  
ATOM   2738 2HG1 ILE A 171      -2.914  -5.117  38.787  1.00 33.930          H  
ATOM   2739 1HG2 ILE A 171      -1.404  -1.704  38.142  1.00 33.930          H  
ATOM   2740 2HG2 ILE A 171      -0.399  -2.283  36.840  1.00 33.930          H  
ATOM   2741 3HG2 ILE A 171      -2.145  -2.241  36.623  1.00 33.930          H  
ATOM   2742 1HD1 ILE A 171      -3.876  -3.568  40.386  1.00 33.930          H  
ATOM   2743 2HD1 ILE A 171      -2.123  -3.728  40.628  1.00 33.930          H  
ATOM   2744 3HD1 ILE A 171      -2.784  -2.288  39.839  1.00 33.930          H  
ATOM   2745  N   ILE A 172       1.088  -4.849  36.440  1.00 19.290          N  
ATOM   2746  CA  ILE A 172       2.299  -4.484  35.722  1.00 18.850          C  
ATOM   2747  C   ILE A 172       2.417  -5.208  34.391  1.00 19.450          C  
ATOM   2748  O   ILE A 172       2.802  -4.597  33.392  1.00 19.090          O  
ATOM   2749  CB  ILE A 172       3.550  -4.644  36.604  1.00 26.570          C  
ATOM   2750  CG1 ILE A 172       3.734  -3.371  37.503  1.00 26.570          C  
ATOM   2751  CG2 ILE A 172       4.821  -4.829  35.741  1.00 26.570          C  
ATOM   2752  CD1 ILE A 172       2.520  -2.902  38.281  1.00 26.570          C  
ATOM   2753  H   ILE A 172       1.156  -5.310  37.358  1.00 23.150          H  
ATOM   2754  HA  ILE A 172       2.229  -3.422  35.483  1.00 22.620          H  
ATOM   2755  HB  ILE A 172       3.420  -5.509  37.263  1.00 31.880          H  
ATOM   2756 1HG1 ILE A 172       4.529  -3.561  38.198  1.00 31.880          H  
ATOM   2757 2HG1 ILE A 172       4.022  -2.576  36.890  1.00 31.880          H  
ATOM   2758 1HG2 ILE A 172       5.685  -4.928  36.397  1.00 31.880          H  
ATOM   2759 2HG2 ILE A 172       4.746  -5.720  35.123  1.00 31.880          H  
ATOM   2760 3HG2 ILE A 172       4.955  -3.960  35.100  1.00 31.880          H  
ATOM   2761 1HD1 ILE A 172       2.773  -2.027  38.845  1.00 31.880          H  
ATOM   2762 2HD1 ILE A 172       1.722  -2.643  37.620  1.00 31.880          H  
ATOM   2763 3HD1 ILE A 172       2.191  -3.672  38.958  1.00 31.880          H  
ATOM   2764  N   ARG A 173       2.132  -6.512  34.361  1.00 20.440          N  
ATOM   2765  CA  ARG A 173       2.221  -7.238  33.108  1.00 21.110          C  
ATOM   2766  C   ARG A 173       1.256  -6.650  32.077  1.00 21.000          C  
ATOM   2767  O   ARG A 173       1.628  -6.465  30.912  1.00 21.060          O  
ATOM   2768  CB  ARG A 173       1.921  -8.703  33.360  1.00 29.290          C  
ATOM   2769  CG  ARG A 173       3.016  -9.432  34.137  1.00 29.290          C  
ATOM   2770  CD  ARG A 173       2.599 -10.790  34.557  1.00 29.290          C  
ATOM   2771  NE  ARG A 173       3.640 -11.442  35.349  1.00 29.290          N  
ATOM   2772  CZ  ARG A 173       3.469 -12.532  36.130  1.00 29.290          C  
ATOM   2773  NH1 ARG A 173       2.285 -13.107  36.234  1.00 29.290          N  
ATOM   2774  NH2 ARG A 173       4.501 -13.022  36.798  1.00 29.290          N  
ATOM   2775  H   ARG A 173       1.844  -7.009  35.208  1.00 24.530          H  
ATOM   2776  HA  ARG A 173       3.238  -7.148  32.728  1.00 25.330          H  
ATOM   2777 1HB  ARG A 173       0.995  -8.784  33.933  1.00 35.140          H  
ATOM   2778 2HB  ARG A 173       1.771  -9.216  32.413  1.00 35.140          H  
ATOM   2779 1HG  ARG A 173       3.891  -9.537  33.497  1.00 35.140          H  
ATOM   2780 2HG  ARG A 173       3.290  -8.863  35.022  1.00 35.140          H  
ATOM   2781 1HD  ARG A 173       1.697 -10.706  35.167  1.00 35.140          H  
ATOM   2782 2HD  ARG A 173       2.397 -11.402  33.678  1.00 35.140          H  
ATOM   2783  HE  ARG A 173       4.569 -11.040  35.308  1.00 35.140          H  
ATOM   2784 1HH1 ARG A 173       1.493 -12.738  35.729  1.00 35.140          H  
ATOM   2785 2HH1 ARG A 173       2.168 -13.922  36.820  1.00 35.140          H  
ATOM   2786 1HH2 ARG A 173       5.407 -12.579  36.725  1.00 35.140          H  
ATOM   2787 2HH2 ARG A 173       4.386 -13.831  37.391  1.00 35.140          H  
ATOM   2788  N   ARG A 174       0.024  -6.328  32.500  1.00 20.900          N  
ATOM   2789  CA  ARG A 174      -0.947  -5.748  31.592  1.00 20.900          C  
ATOM   2790  C   ARG A 174      -0.526  -4.354  31.148  1.00 19.950          C  
ATOM   2791  O   ARG A 174      -0.664  -4.025  29.967  1.00 20.080          O  
ATOM   2792  CB  ARG A 174      -2.314  -5.714  32.248  1.00 29.260          C  
ATOM   2793  CG  ARG A 174      -2.965  -7.089  32.411  1.00 29.260          C  
ATOM   2794  CD  ARG A 174      -4.201  -7.020  33.218  1.00 29.260          C  
ATOM   2795  NE  ARG A 174      -4.787  -8.348  33.442  1.00 29.260          N  
ATOM   2796  CZ  ARG A 174      -5.726  -8.622  34.377  1.00 29.260          C  
ATOM   2797  NH1 ARG A 174      -6.171  -7.660  35.143  1.00 29.260          N  
ATOM   2798  NH2 ARG A 174      -6.184  -9.854  34.526  1.00 29.260          N  
ATOM   2799  H   ARG A 174      -0.266  -6.517  33.465  1.00 25.080          H  
ATOM   2800  HA  ARG A 174      -1.011  -6.384  30.711  1.00 25.080          H  
ATOM   2801 1HB  ARG A 174      -2.227  -5.260  33.237  1.00 35.110          H  
ATOM   2802 2HB  ARG A 174      -2.983  -5.102  31.665  1.00 35.110          H  
ATOM   2803 1HG  ARG A 174      -3.231  -7.471  31.427  1.00 35.110          H  
ATOM   2804 2HG  ARG A 174      -2.271  -7.779  32.884  1.00 35.110          H  
ATOM   2805 1HD  ARG A 174      -3.954  -6.584  34.189  1.00 35.110          H  
ATOM   2806 2HD  ARG A 174      -4.937  -6.398  32.711  1.00 35.110          H  
ATOM   2807  HE  ARG A 174      -4.457  -9.112  32.864  1.00 35.110          H  
ATOM   2808 1HH1 ARG A 174      -5.822  -6.716  35.033  1.00 35.110          H  
ATOM   2809 2HH1 ARG A 174      -6.862  -7.827  35.897  1.00 35.110          H  
ATOM   2810 1HH2 ARG A 174      -5.838 -10.600  33.939  1.00 35.110          H  
ATOM   2811 2HH2 ARG A 174      -6.882 -10.048  35.232  1.00 35.110          H  
ATOM   2812  N   LEU A 175       0.012  -3.538  32.071  1.00 19.070          N  
ATOM   2813  CA  LEU A 175       0.420  -2.201  31.694  1.00 18.170          C  
ATOM   2814  C   LEU A 175       1.538  -2.246  30.687  1.00 18.230          C  
ATOM   2815  O   LEU A 175       1.510  -1.465  29.743  1.00 17.970          O  
ATOM   2816  CB  LEU A 175       0.893  -1.369  32.897  1.00 25.800          C  
ATOM   2817  CG  LEU A 175      -0.153  -0.918  33.944  1.00 25.800          C  
ATOM   2818  CD1 LEU A 175       0.591  -0.250  35.095  1.00 25.800          C  
ATOM   2819  CD2 LEU A 175      -1.130   0.019  33.341  1.00 25.800          C  
ATOM   2820  H   LEU A 175       0.089  -3.836  33.042  1.00 22.880          H  
ATOM   2821  HA  LEU A 175      -0.422  -1.709  31.222  1.00 21.800          H  
ATOM   2822 1HB  LEU A 175       1.607  -1.978  33.434  1.00 30.960          H  
ATOM   2823 2HB  LEU A 175       1.409  -0.485  32.523  1.00 30.960          H  
ATOM   2824  HG  LEU A 175      -0.686  -1.769  34.319  1.00 30.960          H  
ATOM   2825 1HD1 LEU A 175      -0.106   0.063  35.851  1.00 30.960          H  
ATOM   2826 2HD1 LEU A 175       1.298  -0.956  35.532  1.00 30.960          H  
ATOM   2827 3HD1 LEU A 175       1.124   0.618  34.722  1.00 30.960          H  
ATOM   2828 1HD2 LEU A 175      -1.838   0.321  34.080  1.00 30.960          H  
ATOM   2829 2HD2 LEU A 175      -0.579   0.871  32.986  1.00 30.960          H  
ATOM   2830 3HD2 LEU A 175      -1.670  -0.450  32.522  1.00 30.960          H  
ATOM   2831  N   MET A 176       2.511  -3.160  30.818  1.00 18.700          N  
ATOM   2832  CA  MET A 176       3.543  -3.161  29.793  1.00 18.900          C  
ATOM   2833  C   MET A 176       3.016  -3.665  28.462  1.00 19.600          C  
ATOM   2834  O   MET A 176       3.390  -3.141  27.414  1.00 19.570          O  
ATOM   2835  CB  MET A 176       4.807  -3.905  30.187  1.00 26.380          C  
ATOM   2836  CG  MET A 176       5.928  -3.754  29.121  1.00 26.380          C  
ATOM   2837  SD  MET A 176       6.357  -1.981  28.733  1.00 26.380          S  
ATOM   2838  CE  MET A 176       7.333  -1.326  30.093  1.00 26.380          C  
ATOM   2839  H   MET A 176       2.551  -3.783  31.634  1.00 22.440          H  
ATOM   2840  HA  MET A 176       3.843  -2.134  29.648  1.00 22.680          H  
ATOM   2841 1HB  MET A 176       5.170  -3.579  31.122  1.00 31.660          H  
ATOM   2842 2HB  MET A 176       4.574  -4.969  30.286  1.00 31.660          H  
ATOM   2843 1HG  MET A 176       6.828  -4.248  29.481  1.00 31.660          H  
ATOM   2844 2HG  MET A 176       5.629  -4.243  28.194  1.00 31.660          H  
ATOM   2845 1HE  MET A 176       7.599  -0.282  29.886  1.00 31.660          H  
ATOM   2846 2HE  MET A 176       6.769  -1.370  31.013  1.00 31.660          H  
ATOM   2847 3HE  MET A 176       8.249  -1.907  30.200  1.00 31.660          H  
ATOM   2848  N   LYS A 177       2.117  -4.654  28.459  1.00 20.300          N  
ATOM   2849  CA  LYS A 177       1.605  -5.102  27.169  1.00 21.070          C  
ATOM   2850  C   LYS A 177       0.942  -3.933  26.440  1.00 20.650          C  
ATOM   2851  O   LYS A 177       1.067  -3.799  25.219  1.00 20.960          O  
ATOM   2852  CB  LYS A 177       0.625  -6.266  27.332  1.00 29.190          C  
ATOM   2853  CG  LYS A 177       1.281  -7.589  27.732  1.00 29.190          C  
ATOM   2854  CD  LYS A 177       0.246  -8.699  27.920  1.00 29.190          C  
ATOM   2855  CE  LYS A 177       0.903 -10.010  28.342  1.00 29.190          C  
ATOM   2856  NZ  LYS A 177      -0.103 -11.094  28.552  1.00 29.190          N  
ATOM   2857  H   LYS A 177       1.830  -5.118  29.329  1.00 24.360          H  
ATOM   2858  HA  LYS A 177       2.445  -5.439  26.563  1.00 25.280          H  
ATOM   2859 1HB  LYS A 177      -0.103  -6.010  28.105  1.00 35.030          H  
ATOM   2860 2HB  LYS A 177       0.081  -6.416  26.402  1.00 35.030          H  
ATOM   2861 1HG  LYS A 177       1.982  -7.886  26.951  1.00 35.030          H  
ATOM   2862 2HG  LYS A 177       1.838  -7.453  28.652  1.00 35.030          H  
ATOM   2863 1HD  LYS A 177      -0.465  -8.397  28.691  1.00 35.030          H  
ATOM   2864 2HD  LYS A 177      -0.296  -8.856  26.989  1.00 35.030          H  
ATOM   2865 1HE  LYS A 177       1.604 -10.323  27.570  1.00 35.030          H  
ATOM   2866 2HE  LYS A 177       1.450  -9.850  29.273  1.00 35.030          H  
ATOM   2867 1HZ  LYS A 177       0.368 -11.944  28.831  1.00 35.030          H  
ATOM   2868 2HZ  LYS A 177      -0.751 -10.818  29.275  1.00 35.030          H  
ATOM   2869 3HZ  LYS A 177      -0.608 -11.258  27.693  1.00 35.030          H  
ATOM   2870  N   MET A 178       0.221  -3.093  27.196  1.00 20.030          N  
ATOM   2871  CA  MET A 178      -0.415  -1.910  26.642  1.00 19.710          C  
ATOM   2872  C   MET A 178       0.640  -0.875  26.226  1.00 19.180          C  
ATOM   2873  O   MET A 178       0.683  -0.442  25.072  1.00 19.370          O  
ATOM   2874  CB  MET A 178      -1.307  -1.280  27.695  1.00 27.720          C  
ATOM   2875  CG  MET A 178      -2.498  -2.053  28.123  1.00 27.720          C  
ATOM   2876  SD  MET A 178      -3.293  -1.205  29.491  1.00 27.720          S  
ATOM   2877  CE  MET A 178      -4.315  -2.456  30.203  1.00 27.720          C  
ATOM   2878  H   MET A 178       0.097  -3.319  28.190  1.00 24.040          H  
ATOM   2879  HA  MET A 178      -0.993  -2.193  25.765  1.00 23.650          H  
ATOM   2880 1HB  MET A 178      -0.727  -1.030  28.578  1.00 33.270          H  
ATOM   2881 2HB  MET A 178      -1.705  -0.373  27.293  1.00 33.270          H  
ATOM   2882 1HG  MET A 178      -3.202  -2.116  27.295  1.00 33.270          H  
ATOM   2883 2HG  MET A 178      -2.234  -3.060  28.422  1.00 33.270          H  
ATOM   2884 1HE  MET A 178      -4.846  -2.045  31.070  1.00 33.270          H  
ATOM   2885 2HE  MET A 178      -5.037  -2.807  29.464  1.00 33.270          H  
ATOM   2886 3HE  MET A 178      -3.692  -3.280  30.523  1.00 33.270          H  
ATOM   2887  N   ASN A 179       1.563  -0.541  27.151  1.00 18.630          N  
ATOM   2888  CA  ASN A 179       2.584   0.478  26.921  1.00 18.170          C  
ATOM   2889  C   ASN A 179       3.462   0.165  25.742  1.00 18.310          C  
ATOM   2890  O   ASN A 179       3.801   1.064  24.980  1.00 17.910          O  
ATOM   2891  CB  ASN A 179       3.479   0.731  28.144  1.00 25.620          C  
ATOM   2892  CG  ASN A 179       2.904   1.654  29.245  1.00 25.620          C  
ATOM   2893  OD1 ASN A 179       1.850   2.234  29.091  1.00 25.620          O  
ATOM   2894  ND2 ASN A 179       3.637   1.867  30.295  1.00 25.620          N  
ATOM   2895  H   ASN A 179       1.516  -0.974  28.065  1.00 22.360          H  
ATOM   2896  HA  ASN A 179       2.078   1.413  26.690  1.00 21.800          H  
ATOM   2897 1HB  ASN A 179       3.681  -0.215  28.599  1.00 30.750          H  
ATOM   2898 2HB  ASN A 179       4.423   1.104  27.821  1.00 30.750          H  
ATOM   2899 1HD2 ASN A 179       3.329   2.570  30.983  1.00 30.750          H  
ATOM   2900 2HD2 ASN A 179       4.520   1.404  30.390  1.00 30.750          H  
ATOM   2901  N   ARG A 180       3.734  -1.109  25.501  1.00 18.970          N  
ATOM   2902  CA  ARG A 180       4.571  -1.541  24.397  1.00 19.310          C  
ATOM   2903  C   ARG A 180       4.135  -0.964  23.047  1.00 19.000          C  
ATOM   2904  O   ARG A 180       4.960  -0.852  22.134  1.00 19.180          O  
ATOM   2905  CB  ARG A 180       4.625  -3.063  24.323  1.00 26.900          C  
ATOM   2906  CG  ARG A 180       5.410  -3.644  23.126  1.00 26.900          C  
ATOM   2907  CD  ARG A 180       6.862  -3.276  23.157  1.00 26.900          C  
ATOM   2908  NE  ARG A 180       7.566  -3.758  21.985  1.00 26.900          N  
ATOM   2909  CZ  ARG A 180       7.594  -3.127  20.781  1.00 26.900          C  
ATOM   2910  NH1 ARG A 180       6.931  -1.990  20.589  1.00 26.900          N  
ATOM   2911  NH2 ARG A 180       8.293  -3.658  19.785  1.00 26.900          N  
ATOM   2912  H   ARG A 180       3.414  -1.812  26.170  1.00 22.760          H  
ATOM   2913  HA  ARG A 180       5.573  -1.187  24.611  1.00 23.170          H  
ATOM   2914 1HB  ARG A 180       5.074  -3.449  25.239  1.00 32.280          H  
ATOM   2915 2HB  ARG A 180       3.607  -3.454  24.278  1.00 32.280          H  
ATOM   2916 1HG  ARG A 180       5.356  -4.729  23.185  1.00 32.280          H  
ATOM   2917 2HG  ARG A 180       4.969  -3.331  22.185  1.00 32.280          H  
ATOM   2918 1HD  ARG A 180       6.993  -2.203  23.203  1.00 32.280          H  
ATOM   2919 2HD  ARG A 180       7.321  -3.727  24.036  1.00 32.280          H  
ATOM   2920  HE  ARG A 180       8.087  -4.619  22.076  1.00 32.280          H  
ATOM   2921 1HH1 ARG A 180       6.367  -1.563  21.348  1.00 32.280          H  
ATOM   2922 2HH1 ARG A 180       6.958  -1.535  19.692  1.00 32.280          H  
ATOM   2923 1HH2 ARG A 180       8.799  -4.523  19.925  1.00 32.280          H  
ATOM   2924 2HH2 ARG A 180       8.321  -3.200  18.887  1.00 32.280          H  
ATOM   2925  N   GLY A 181       2.840  -0.649  22.890  1.00 18.680          N  
ATOM   2926  CA  GLY A 181       2.307  -0.105  21.645  1.00 18.520          C  
ATOM   2927  C   GLY A 181       2.994   1.208  21.245  1.00 17.980          C  
ATOM   2928  O   GLY A 181       3.129   1.514  20.061  1.00 18.020          O  
ATOM   2929  H   GLY A 181       2.201  -0.740  23.691  1.00 22.420          H  
ATOM   2930 1HA  GLY A 181       2.418  -0.840  20.849  1.00 22.220          H  
ATOM   2931 2HA  GLY A 181       1.240   0.073  21.771  1.00 22.220          H  
ATOM   2932  N   ILE A 182       3.443   1.982  22.232  1.00 17.590          N  
ATOM   2933  CA  ILE A 182       4.096   3.257  22.005  1.00 17.240          C  
ATOM   2934  C   ILE A 182       5.585   3.092  22.268  1.00 17.230          C  
ATOM   2935  O   ILE A 182       6.001   2.684  23.357  1.00 16.940          O  
ATOM   2936  CB  ILE A 182       3.506   4.333  22.936  1.00 24.280          C  
ATOM   2937  CG1 ILE A 182       1.942   4.402  22.787  1.00 24.280          C  
ATOM   2938  CG2 ILE A 182       4.158   5.705  22.714  1.00 24.280          C  
ATOM   2939  CD1 ILE A 182       1.419   4.712  21.441  1.00 24.280          C  
ATOM   2940  H   ILE A 182       3.337   1.662  23.198  1.00 21.110          H  
ATOM   2941  HA  ILE A 182       3.968   3.552  20.967  1.00 20.690          H  
ATOM   2942  HB  ILE A 182       3.696   4.028  23.929  1.00 29.130          H  
ATOM   2943 1HG1 ILE A 182       1.536   3.437  23.085  1.00 29.130          H  
ATOM   2944 2HG1 ILE A 182       1.560   5.164  23.464  1.00 29.130          H  
ATOM   2945 1HG2 ILE A 182       3.734   6.424  23.413  1.00 29.130          H  
ATOM   2946 2HG2 ILE A 182       5.213   5.641  22.880  1.00 29.130          H  
ATOM   2947 3HG2 ILE A 182       3.980   6.046  21.698  1.00 29.130          H  
ATOM   2948 1HD1 ILE A 182       0.336   4.723  21.470  1.00 29.130          H  
ATOM   2949 2HD1 ILE A 182       1.766   5.686  21.106  1.00 29.130          H  
ATOM   2950 3HD1 ILE A 182       1.749   3.965  20.754  1.00 29.130          H  
ATOM   2951  N   LYS A 183       6.408   3.491  21.306  1.00 17.660          N  
ATOM   2952  CA  LYS A 183       7.847   3.300  21.444  1.00 17.860          C  
ATOM   2953  C   LYS A 183       8.450   3.900  22.723  1.00 17.670          C  
ATOM   2954  O   LYS A 183       9.370   3.321  23.302  1.00 17.750          O  
ATOM   2955  CB  LYS A 183       8.548   3.888  20.207  1.00 24.920          C  
ATOM   2956  CG  LYS A 183       8.459   5.438  20.065  1.00 24.920          C  
ATOM   2957  CD  LYS A 183       9.154   5.933  18.796  1.00 24.920          C  
ATOM   2958  CE  LYS A 183       8.962   7.467  18.548  1.00 24.920          C  
ATOM   2959  NZ  LYS A 183       9.622   8.358  19.600  1.00 24.920          N  
ATOM   2960  H   LYS A 183       6.012   3.849  20.448  1.00 21.190          H  
ATOM   2961  HA  LYS A 183       8.038   2.225  21.467  1.00 21.430          H  
ATOM   2962 1HB  LYS A 183       9.604   3.622  20.235  1.00 29.910          H  
ATOM   2963 2HB  LYS A 183       8.126   3.447  19.305  1.00 29.910          H  
ATOM   2964 1HG  LYS A 183       7.419   5.760  20.060  1.00 29.910          H  
ATOM   2965 2HG  LYS A 183       8.961   5.904  20.903  1.00 29.910          H  
ATOM   2966 1HD  LYS A 183      10.220   5.720  18.865  1.00 29.910          H  
ATOM   2967 2HD  LYS A 183       8.750   5.398  17.933  1.00 29.910          H  
ATOM   2968 1HE  LYS A 183       9.391   7.702  17.575  1.00 29.910          H  
ATOM   2969 2HE  LYS A 183       7.894   7.687  18.521  1.00 29.910          H  
ATOM   2970 1HZ  LYS A 183       9.466   9.321  19.363  1.00 29.910          H  
ATOM   2971 2HZ  LYS A 183       9.231   8.200  20.550  1.00 29.910          H  
ATOM   2972 3HZ  LYS A 183      10.610   8.181  19.628  1.00 29.910          H  
ATOM   2973  N   ASP A 184       7.886   4.995  23.230  1.00 17.550          N  
ATOM   2974  CA  ASP A 184       8.420   5.609  24.434  1.00 17.510          C  
ATOM   2975  C   ASP A 184       7.793   5.045  25.704  1.00 17.220          C  
ATOM   2976  O   ASP A 184       8.431   5.012  26.751  1.00 17.450          O  
ATOM   2977  CB  ASP A 184       8.275   7.121  24.355  1.00 24.530          C  
ATOM   2978  CG  ASP A 184       9.124   7.687  23.195  1.00 24.530          C  
ATOM   2979  OD1 ASP A 184      10.360   7.613  23.225  1.00 24.530          O  
ATOM   2980  OD2 ASP A 184       8.525   8.144  22.235  1.00 24.530          O  
ATOM   2981  H   ASP A 184       7.138   5.450  22.727  1.00 21.060          H  
ATOM   2982  HA  ASP A 184       9.484   5.391  24.472  1.00 21.010          H  
ATOM   2983 1HB  ASP A 184       7.227   7.384  24.202  1.00 29.440          H  
ATOM   2984 2HB  ASP A 184       8.600   7.573  25.294  1.00 29.440          H  
ATOM   2985  N   LEU A 185       6.554   4.567  25.640  1.00 16.870          N  
ATOM   2986  CA  LEU A 185       5.946   4.040  26.858  1.00 16.680          C  
ATOM   2987  C   LEU A 185       6.572   2.682  27.163  1.00 16.860          C  
ATOM   2988  O   LEU A 185       6.667   2.263  28.318  1.00 16.830          O  
ATOM   2989  CB  LEU A 185       4.434   3.887  26.760  1.00 23.430          C  
ATOM   2990  CG  LEU A 185       3.561   5.121  26.629  1.00 23.430          C  
ATOM   2991  CD1 LEU A 185       2.131   4.647  26.405  1.00 23.430          C  
ATOM   2992  CD2 LEU A 185       3.635   5.967  27.910  1.00 23.430          C  
ATOM   2993  H   LEU A 185       6.058   4.549  24.758  1.00 20.240          H  
ATOM   2994  HA  LEU A 185       6.173   4.711  27.675  1.00 20.020          H  
ATOM   2995 1HB  LEU A 185       4.212   3.225  25.949  1.00 28.110          H  
ATOM   2996 2HB  LEU A 185       4.121   3.429  27.657  1.00 28.110          H  
ATOM   2997  HG  LEU A 185       3.879   5.707  25.775  1.00 28.110          H  
ATOM   2998 1HD1 LEU A 185       1.475   5.497  26.287  1.00 28.110          H  
ATOM   2999 2HD1 LEU A 185       2.064   4.031  25.529  1.00 28.110          H  
ATOM   3000 3HD1 LEU A 185       1.821   4.062  27.259  1.00 28.110          H  
ATOM   3001 1HD2 LEU A 185       2.993   6.836  27.814  1.00 28.110          H  
ATOM   3002 2HD2 LEU A 185       3.309   5.366  28.767  1.00 28.110          H  
ATOM   3003 3HD2 LEU A 185       4.652   6.303  28.077  1.00 28.110          H  
ATOM   3004  N   SER A 186       7.124   2.041  26.138  1.00 17.170          N  
ATOM   3005  CA  SER A 186       7.805   0.764  26.296  1.00 17.530          C  
ATOM   3006  C   SER A 186       9.035   0.895  27.229  1.00 17.620          C  
ATOM   3007  O   SER A 186       9.598  -0.109  27.672  1.00 18.010          O  
ATOM   3008  CB  SER A 186       8.299   0.236  24.959  1.00 24.400          C  
ATOM   3009  OG  SER A 186       9.443   0.937  24.502  1.00 24.400          O  
ATOM   3010  H   SER A 186       6.952   2.389  25.187  1.00 20.600          H  
ATOM   3011  HA  SER A 186       7.104   0.053  26.727  1.00 21.040          H  
ATOM   3012 1HB  SER A 186       8.534  -0.821  25.059  1.00 29.280          H  
ATOM   3013 2HB  SER A 186       7.500   0.328  24.218  1.00 29.280          H  
ATOM   3014  HG  SER A 186       9.166   1.795  24.117  1.00 29.280          H  
ATOM   3015  N   LYS A 187       9.497   2.136  27.480  1.00 17.410          N  
ATOM   3016  CA  LYS A 187      10.664   2.435  28.306  1.00 17.620          C  
ATOM   3017  C   LYS A 187      10.322   2.636  29.792  1.00 17.020          C  
ATOM   3018  O   LYS A 187      11.213   2.865  30.613  1.00 17.260          O  
ATOM   3019  CB  LYS A 187      11.293   3.729  27.788  1.00 24.580          C  
ATOM   3020  CG  LYS A 187      11.822   3.653  26.360  1.00 24.580          C  
ATOM   3021  CD  LYS A 187      12.239   5.039  25.855  1.00 24.580          C  
ATOM   3022  CE  LYS A 187      12.736   4.983  24.412  1.00 24.580          C  
ATOM   3023  NZ  LYS A 187      12.945   6.352  23.825  1.00 24.580          N  
ATOM   3024  H   LYS A 187       8.998   2.941  27.094  1.00 20.890          H  
ATOM   3025  HA  LYS A 187      11.370   1.609  28.223  1.00 21.140          H  
ATOM   3026 1HB  LYS A 187      10.565   4.530  27.842  1.00 29.500          H  
ATOM   3027 2HB  LYS A 187      12.125   4.005  28.433  1.00 29.500          H  
ATOM   3028 1HG  LYS A 187      12.673   2.976  26.319  1.00 29.500          H  
ATOM   3029 2HG  LYS A 187      11.036   3.262  25.705  1.00 29.500          H  
ATOM   3030 1HD  LYS A 187      11.382   5.715  25.907  1.00 29.500          H  
ATOM   3031 2HD  LYS A 187      13.028   5.436  26.489  1.00 29.500          H  
ATOM   3032 1HE  LYS A 187      13.682   4.448  24.397  1.00 29.500          H  
ATOM   3033 2HE  LYS A 187      12.011   4.442  23.797  1.00 29.500          H  
ATOM   3034 1HZ  LYS A 187      13.281   6.257  22.883  1.00 29.500          H  
ATOM   3035 2HZ  LYS A 187      12.033   6.875  23.797  1.00 29.500          H  
ATOM   3036 3HZ  LYS A 187      13.616   6.869  24.370  1.00 29.500          H  
ATOM   3037  N   VAL A 188       9.034   2.604  30.125  1.00 16.360          N  
ATOM   3038  CA  VAL A 188       8.535   2.869  31.472  1.00 15.830          C  
ATOM   3039  C   VAL A 188       8.931   1.887  32.573  1.00 15.600          C  
ATOM   3040  O   VAL A 188       8.768   0.672  32.443  1.00 15.580          O  
ATOM   3041  CB  VAL A 188       7.008   2.991  31.396  1.00 22.370          C  
ATOM   3042  CG1 VAL A 188       6.438   3.074  32.733  1.00 22.370          C  
ATOM   3043  CG2 VAL A 188       6.679   4.273  30.641  1.00 22.370          C  
ATOM   3044  H   VAL A 188       8.350   2.390  29.393  1.00 19.630          H  
ATOM   3045  HA  VAL A 188       8.922   3.847  31.762  1.00 19.000          H  
ATOM   3046  HB  VAL A 188       6.588   2.133  30.873  1.00 26.850          H  
ATOM   3047 1HG1 VAL A 188       5.355   3.216  32.670  1.00 26.850          H  
ATOM   3048 2HG1 VAL A 188       6.642   2.184  33.299  1.00 26.850          H  
ATOM   3049 3HG1 VAL A 188       6.918   3.892  33.177  1.00 26.850          H  
ATOM   3050 1HG2 VAL A 188       5.597   4.388  30.555  1.00 26.850          H  
ATOM   3051 2HG2 VAL A 188       7.096   5.112  31.169  1.00 26.850          H  
ATOM   3052 3HG2 VAL A 188       7.114   4.237  29.663  1.00 26.850          H  
ATOM   3053  N   LYS A 189       9.394   2.428  33.712  1.00 15.580          N  
ATOM   3054  CA  LYS A 189       9.814   1.596  34.836  1.00 15.500          C  
ATOM   3055  C   LYS A 189       8.641   1.248  35.725  1.00 15.020          C  
ATOM   3056  O   LYS A 189       8.527   1.731  36.849  1.00 14.940          O  
ATOM   3057  CB  LYS A 189      10.901   2.279  35.662  1.00 21.730          C  
ATOM   3058  CG  LYS A 189      12.229   2.480  34.931  1.00 21.730          C  
ATOM   3059  CD  LYS A 189      13.258   3.152  35.854  1.00 21.730          C  
ATOM   3060  CE  LYS A 189      14.619   3.345  35.185  1.00 21.730          C  
ATOM   3061  NZ  LYS A 189      15.591   4.042  36.101  1.00 21.730          N  
ATOM   3062  H   LYS A 189       9.430   3.446  33.821  1.00 18.700          H  
ATOM   3063  HA  LYS A 189      10.218   0.664  34.441  1.00 18.600          H  
ATOM   3064 1HB  LYS A 189      10.543   3.260  35.988  1.00 26.080          H  
ATOM   3065 2HB  LYS A 189      11.098   1.689  36.556  1.00 26.080          H  
ATOM   3066 1HG  LYS A 189      12.610   1.511  34.604  1.00 26.080          H  
ATOM   3067 2HG  LYS A 189      12.064   3.100  34.049  1.00 26.080          H  
ATOM   3068 1HD  LYS A 189      12.881   4.120  36.174  1.00 26.080          H  
ATOM   3069 2HD  LYS A 189      13.402   2.531  36.734  1.00 26.080          H  
ATOM   3070 1HE  LYS A 189      15.024   2.371  34.916  1.00 26.080          H  
ATOM   3071 2HE  LYS A 189      14.498   3.940  34.279  1.00 26.080          H  
ATOM   3072 1HZ  LYS A 189      16.481   4.150  35.637  1.00 26.080          H  
ATOM   3073 2HZ  LYS A 189      15.230   4.957  36.347  1.00 26.080          H  
ATOM   3074 3HZ  LYS A 189      15.719   3.495  36.946  1.00 26.080          H  
ATOM   3075  N   LEU A 190       7.772   0.406  35.208  1.00 14.850          N  
ATOM   3076  CA  LEU A 190       6.546   0.058  35.907  1.00 14.500          C  
ATOM   3077  C   LEU A 190       6.875  -0.576  37.255  1.00 14.690          C  
ATOM   3078  O   LEU A 190       7.695  -1.492  37.335  1.00 15.160          O  
ATOM   3079  CB  LEU A 190       5.752  -0.938  35.076  1.00 20.440          C  
ATOM   3080  CG  LEU A 190       5.238  -0.500  33.705  1.00 20.440          C  
ATOM   3081  CD1 LEU A 190       4.663  -1.671  33.048  1.00 20.440          C  
ATOM   3082  CD2 LEU A 190       4.203   0.547  33.838  1.00 20.440          C  
ATOM   3083  H   LEU A 190       7.985   0.067  34.265  1.00 17.820          H  
ATOM   3084  HA  LEU A 190       5.968   0.956  36.089  1.00 17.400          H  
ATOM   3085 1HB  LEU A 190       6.346  -1.842  34.950  1.00 24.530          H  
ATOM   3086 2HB  LEU A 190       4.886  -1.171  35.631  1.00 24.530          H  
ATOM   3087  HG  LEU A 190       6.063  -0.132  33.096  1.00 24.530          H  
ATOM   3088 1HD1 LEU A 190       4.303  -1.384  32.065  1.00 24.530          H  
ATOM   3089 2HD1 LEU A 190       5.436  -2.422  32.961  1.00 24.530          H  
ATOM   3090 3HD1 LEU A 190       3.845  -2.068  33.638  1.00 24.530          H  
ATOM   3091 1HD2 LEU A 190       3.834   0.826  32.857  1.00 24.530          H  
ATOM   3092 2HD2 LEU A 190       3.390   0.169  34.436  1.00 24.530          H  
ATOM   3093 3HD2 LEU A 190       4.630   1.385  34.303  1.00 24.530          H  
ATOM   3094  N   MET A 191       6.236  -0.096  38.319  1.00 14.440          N  
ATOM   3095  CA  MET A 191       6.497  -0.606  39.660  1.00 14.700          C  
ATOM   3096  C   MET A 191       5.311  -1.337  40.280  1.00 14.590          C  
ATOM   3097  O   MET A 191       4.198  -0.816  40.303  1.00 14.260          O  
ATOM   3098  CB  MET A 191       6.907   0.559  40.536  1.00 20.480          C  
ATOM   3099  CG  MET A 191       7.237   0.208  41.961  1.00 20.480          C  
ATOM   3100  SD  MET A 191       8.710  -0.705  42.159  1.00 20.480          S  
ATOM   3101  CE  MET A 191       8.383  -1.237  43.824  1.00 20.480          C  
ATOM   3102  H   MET A 191       5.558   0.644  38.198  1.00 17.330          H  
ATOM   3103  HA  MET A 191       7.323  -1.313  39.601  1.00 17.640          H  
ATOM   3104 1HB  MET A 191       7.785   1.037  40.101  1.00 24.570          H  
ATOM   3105 2HB  MET A 191       6.116   1.292  40.532  1.00 24.570          H  
ATOM   3106 1HG  MET A 191       7.323   1.088  42.532  1.00 24.570          H  
ATOM   3107 2HG  MET A 191       6.427  -0.371  42.401  1.00 24.570          H  
ATOM   3108 1HE  MET A 191       9.205  -1.856  44.178  1.00 24.570          H  
ATOM   3109 2HE  MET A 191       8.279  -0.365  44.471  1.00 24.570          H  
ATOM   3110 3HE  MET A 191       7.458  -1.814  43.848  1.00 24.570          H  
ATOM   3111  N   ARG A 192       5.569  -2.514  40.846  1.00 15.030          N  
ATOM   3112  CA  ARG A 192       4.531  -3.304  41.508  1.00 15.130          C  
ATOM   3113  C   ARG A 192       4.263  -2.878  42.949  1.00 15.140          C  
ATOM   3114  O   ARG A 192       5.187  -2.848  43.760  1.00 15.360          O  
ATOM   3115  CB  ARG A 192       4.938  -4.768  41.559  1.00 21.140          C  
ATOM   3116  CG  ARG A 192       5.058  -5.479  40.233  1.00 21.140          C  
ATOM   3117  CD  ARG A 192       5.498  -6.885  40.406  1.00 21.140          C  
ATOM   3118  NE  ARG A 192       6.865  -6.979  40.949  1.00 21.140          N  
ATOM   3119  CZ  ARG A 192       7.469  -8.119  41.377  1.00 21.140          C  
ATOM   3120  NH1 ARG A 192       6.847  -9.280  41.325  1.00 21.140          N  
ATOM   3121  NH2 ARG A 192       8.708  -8.060  41.854  1.00 21.140          N  
ATOM   3122  H   ARG A 192       6.509  -2.878  40.773  1.00 18.040          H  
ATOM   3123  HA  ARG A 192       3.607  -3.204  40.943  1.00 18.160          H  
ATOM   3124 1HB  ARG A 192       5.897  -4.845  42.062  1.00 25.370          H  
ATOM   3125 2HB  ARG A 192       4.227  -5.317  42.155  1.00 25.370          H  
ATOM   3126 1HG  ARG A 192       4.088  -5.491  39.741  1.00 25.370          H  
ATOM   3127 2HG  ARG A 192       5.786  -4.973  39.605  1.00 25.370          H  
ATOM   3128 1HD  ARG A 192       4.815  -7.385  41.095  1.00 25.370          H  
ATOM   3129 2HD  ARG A 192       5.472  -7.386  39.440  1.00 25.370          H  
ATOM   3130  HE  ARG A 192       7.398  -6.127  41.011  1.00 25.370          H  
ATOM   3131 1HH1 ARG A 192       5.887  -9.351  40.943  1.00 25.370          H  
ATOM   3132 2HH1 ARG A 192       7.302 -10.117  41.643  1.00 25.370          H  
ATOM   3133 1HH2 ARG A 192       9.195  -7.175  41.895  1.00 25.370          H  
ATOM   3134 2HH2 ARG A 192       9.167  -8.900  42.172  1.00 25.370          H  
ATOM   3135  N   PHE A 193       2.991  -2.655  43.292  1.00 15.080          N  
ATOM   3136  CA  PHE A 193       2.619  -2.314  44.666  1.00 15.240          C  
ATOM   3137  C   PHE A 193       1.501  -3.200  45.189  1.00 15.530          C  
ATOM   3138  O   PHE A 193       0.460  -3.335  44.543  1.00 15.520          O  
ATOM   3139  CB  PHE A 193       2.155  -0.868  44.767  1.00 21.270          C  
ATOM   3140  CG  PHE A 193       3.187   0.127  44.437  1.00 21.270          C  
ATOM   3141  CD1 PHE A 193       3.344   0.585  43.154  1.00 21.270          C  
ATOM   3142  CD2 PHE A 193       4.011   0.623  45.423  1.00 21.270          C  
ATOM   3143  CE1 PHE A 193       4.288   1.497  42.875  1.00 21.270          C  
ATOM   3144  CE2 PHE A 193       4.966   1.538  45.131  1.00 21.270          C  
ATOM   3145  CZ  PHE A 193       5.103   1.967  43.867  1.00 21.270          C  
ATOM   3146  H   PHE A 193       2.279  -2.684  42.578  1.00 18.100          H  
ATOM   3147  HA  PHE A 193       3.491  -2.453  45.307  1.00 18.290          H  
ATOM   3148 1HB  PHE A 193       1.302  -0.706  44.112  1.00 25.530          H  
ATOM   3149 2HB  PHE A 193       1.823  -0.680  45.784  1.00 25.530          H  
ATOM   3150  HD1 PHE A 193       2.704   0.207  42.355  1.00 25.530          H  
ATOM   3151  HD2 PHE A 193       3.891   0.279  46.454  1.00 25.530          H  
ATOM   3152  HE1 PHE A 193       4.398   1.848  41.858  1.00 25.530          H  
ATOM   3153  HE2 PHE A 193       5.615   1.929  45.918  1.00 25.530          H  
ATOM   3154  HZ  PHE A 193       5.858   2.694  43.641  1.00 25.530          H  
ATOM   3155  N   ASP A 194       1.698  -3.755  46.383  1.00 15.940          N  
ATOM   3156  CA  ASP A 194       0.736  -4.613  47.044  1.00 16.380          C  
ATOM   3157  C   ASP A 194       0.590  -4.378  48.556  1.00 16.620          C  
ATOM   3158  O   ASP A 194      -0.012  -5.196  49.251  1.00 17.120          O  
ATOM   3159  CB  ASP A 194       1.164  -6.030  46.754  1.00 22.760          C  
ATOM   3160  CG  ASP A 194       2.591  -6.200  47.200  1.00 22.760          C  
ATOM   3161  OD1 ASP A 194       3.142  -5.220  47.711  1.00 22.760          O  
ATOM   3162  OD2 ASP A 194       3.153  -7.248  46.995  1.00 22.760          O  
ATOM   3163  H   ASP A 194       2.601  -3.662  46.855  1.00 19.130          H  
ATOM   3164  HA  ASP A 194      -0.234  -4.447  46.581  1.00 19.660          H  
ATOM   3165 1HB  ASP A 194       0.526  -6.731  47.294  1.00 27.310          H  
ATOM   3166 2HB  ASP A 194       1.071  -6.236  45.700  1.00 27.310          H  
ATOM   3167  N   ASP A 195       1.130  -3.266  49.060  1.00 16.410          N  
ATOM   3168  CA  ASP A 195       1.062  -2.892  50.473  1.00 16.770          C  
ATOM   3169  C   ASP A 195      -0.142  -1.965  50.732  1.00 16.840          C  
ATOM   3170  O   ASP A 195      -0.088  -0.799  50.355  1.00 16.620          O  
ATOM   3171  CB  ASP A 195       2.369  -2.213  50.903  1.00 23.330          C  
ATOM   3172  CG  ASP A 195       2.431  -1.854  52.392  1.00 23.330          C  
ATOM   3173  OD1 ASP A 195       1.389  -1.729  53.021  1.00 23.330          O  
ATOM   3174  OD2 ASP A 195       3.529  -1.733  52.897  1.00 23.330          O  
ATOM   3175  H   ASP A 195       1.622  -2.653  48.427  1.00 19.690          H  
ATOM   3176  HA  ASP A 195       0.979  -3.804  51.052  1.00 20.120          H  
ATOM   3177 1HB  ASP A 195       3.209  -2.872  50.669  1.00 28.000          H  
ATOM   3178 2HB  ASP A 195       2.504  -1.300  50.320  1.00 28.000          H  
ATOM   3179  N   PRO A 196      -1.239  -2.423  51.366  1.00 17.290          N  
ATOM   3180  CA  PRO A 196      -2.471  -1.680  51.569  1.00 17.720          C  
ATOM   3181  C   PRO A 196      -2.431  -0.749  52.780  1.00 17.960          C  
ATOM   3182  O   PRO A 196      -3.439  -0.126  53.126  1.00 18.170          O  
ATOM   3183  CB  PRO A 196      -3.482  -2.805  51.817  1.00 26.580          C  
ATOM   3184  CG  PRO A 196      -2.677  -3.853  52.569  1.00 26.580          C  
ATOM   3185  CD  PRO A 196      -1.273  -3.787  51.957  1.00 26.580          C  
ATOM   3186  HA  PRO A 196      -2.713  -1.120  50.653  1.00 21.260          H  
ATOM   3187 1HB  PRO A 196      -4.331  -2.423  52.404  1.00 31.900          H  
ATOM   3188 2HB  PRO A 196      -3.893  -3.169  50.863  1.00 31.900          H  
ATOM   3189 1HG  PRO A 196      -2.680  -3.631  53.648  1.00 31.900          H  
ATOM   3190 2HG  PRO A 196      -3.142  -4.843  52.448  1.00 31.900          H  
ATOM   3191 1HD  PRO A 196      -0.507  -3.883  52.749  1.00 31.900          H  
ATOM   3192 2HD  PRO A 196      -1.188  -4.558  51.193  1.00 31.900          H  
ATOM   3193  N   LEU A 197      -1.283  -0.592  53.432  1.00 18.080          N  
ATOM   3194  CA  LEU A 197      -1.312   0.154  54.675  1.00 18.460          C  
ATOM   3195  C   LEU A 197      -0.784   1.550  54.447  1.00 17.990          C  
ATOM   3196  O   LEU A 197       0.308   1.929  54.866  1.00 18.270          O  
ATOM   3197  CB  LEU A 197      -0.465  -0.578  55.718  1.00 25.690          C  
ATOM   3198  CG  LEU A 197      -0.866  -2.057  55.998  1.00 25.690          C  
ATOM   3199  CD1 LEU A 197       0.119  -2.644  56.980  1.00 25.690          C  
ATOM   3200  CD2 LEU A 197      -2.307  -2.153  56.527  1.00 25.690          C  
ATOM   3201  H   LEU A 197      -0.389  -1.030  53.144  1.00 21.700          H  
ATOM   3202  HA  LEU A 197      -2.336   0.237  55.025  1.00 22.150          H  
ATOM   3203 1HB  LEU A 197       0.571  -0.588  55.362  1.00 30.830          H  
ATOM   3204 2HB  LEU A 197      -0.505  -0.027  56.655  1.00 30.830          H  
ATOM   3205  HG  LEU A 197      -0.786  -2.625  55.073  1.00 30.830          H  
ATOM   3206 1HD1 LEU A 197      -0.128  -3.688  57.162  1.00 30.830          H  
ATOM   3207 2HD1 LEU A 197       1.125  -2.575  56.559  1.00 30.830          H  
ATOM   3208 3HD1 LEU A 197       0.077  -2.091  57.916  1.00 30.830          H  
ATOM   3209 1HD2 LEU A 197      -2.551  -3.199  56.710  1.00 30.830          H  
ATOM   3210 2HD2 LEU A 197      -2.394  -1.594  57.459  1.00 30.830          H  
ATOM   3211 3HD2 LEU A 197      -3.005  -1.753  55.797  1.00 30.830          H  
ATOM   3212  N   LEU A 198      -1.639   2.328  53.795  1.00 17.390          N  
ATOM   3213  CA  LEU A 198      -1.326   3.687  53.357  1.00 17.000          C  
ATOM   3214  C   LEU A 198      -1.707   4.744  54.398  1.00 16.890          C  
ATOM   3215  O   LEU A 198      -1.514   5.944  54.176  1.00 16.880          O  
ATOM   3216  CB  LEU A 198      -2.074   3.992  52.052  1.00 23.960          C  
ATOM   3217  CG  LEU A 198      -1.792   3.048  50.833  1.00 23.960          C  
ATOM   3218  CD1 LEU A 198      -2.678   3.491  49.673  1.00 23.960          C  
ATOM   3219  CD2 LEU A 198      -0.318   3.057  50.436  1.00 23.960          C  
ATOM   3220  H   LEU A 198      -2.519   1.867  53.534  1.00 20.870          H  
ATOM   3221  HA  LEU A 198      -0.254   3.758  53.195  1.00 20.400          H  
ATOM   3222 1HB  LEU A 198      -3.142   3.949  52.259  1.00 28.750          H  
ATOM   3223 2HB  LEU A 198      -1.829   5.009  51.746  1.00 28.750          H  
ATOM   3224  HG  LEU A 198      -2.074   2.025  51.097  1.00 28.750          H  
ATOM   3225 1HD1 LEU A 198      -2.529   2.829  48.829  1.00 28.750          H  
ATOM   3226 2HD1 LEU A 198      -3.724   3.445  49.973  1.00 28.750          H  
ATOM   3227 3HD1 LEU A 198      -2.427   4.509  49.383  1.00 28.750          H  
ATOM   3228 1HD2 LEU A 198      -0.174   2.382  49.596  1.00 28.750          H  
ATOM   3229 2HD2 LEU A 198      -0.016   4.059  50.153  1.00 28.750          H  
ATOM   3230 3HD2 LEU A 198       0.297   2.712  51.263  1.00 28.750          H  
ATOM   3231  N   GLY A 199      -2.235   4.296  55.531  1.00 16.960          N  
ATOM   3232  CA  GLY A 199      -2.644   5.182  56.610  1.00 17.010          C  
ATOM   3233  C   GLY A 199      -4.115   5.582  56.499  1.00 16.620          C  
ATOM   3234  O   GLY A 199      -4.805   5.216  55.544  1.00 16.360          O  
ATOM   3235  H   GLY A 199      -2.349   3.298  55.633  1.00 20.350          H  
ATOM   3236 1HA  GLY A 199      -2.464   4.677  57.560  1.00 20.410          H  
ATOM   3237 2HA  GLY A 199      -2.011   6.066  56.588  1.00 20.410          H  
ATOM   3238  N   PRO A 200      -4.625   6.373  57.457  1.00 16.750          N  
ATOM   3239  CA  PRO A 200      -6.007   6.817  57.576  1.00 16.620          C  
ATOM   3240  C   PRO A 200      -6.282   7.951  56.605  1.00 16.670          C  
ATOM   3241  O   PRO A 200      -6.504   9.091  57.010  1.00 16.960          O  
ATOM   3242  CB  PRO A 200      -6.069   7.287  59.031  1.00 24.930          C  
ATOM   3243  CG  PRO A 200      -4.672   7.816  59.303  1.00 24.930          C  
ATOM   3244  CD  PRO A 200      -3.739   6.892  58.523  1.00 24.930          C  
ATOM   3245  HA  PRO A 200      -6.682   5.968  57.394  1.00 19.940          H  
ATOM   3246 1HB  PRO A 200      -6.847   8.057  59.147  1.00 29.920          H  
ATOM   3247 2HB  PRO A 200      -6.347   6.450  59.688  1.00 29.920          H  
ATOM   3248 1HG  PRO A 200      -4.603   8.867  58.970  1.00 29.920          H  
ATOM   3249 2HG  PRO A 200      -4.469   7.816  60.385  1.00 29.920          H  
ATOM   3250 1HD  PRO A 200      -2.916   7.488  58.101  1.00 29.920          H  
ATOM   3251 2HD  PRO A 200      -3.383   6.082  59.176  1.00 29.920          H  
ATOM   3252  N   ARG A 201      -6.218   7.628  55.325  1.00 16.520          N  
ATOM   3253  CA  ARG A 201      -6.347   8.606  54.262  1.00 16.670          C  
ATOM   3254  C   ARG A 201      -7.371   8.183  53.220  1.00 16.570          C  
ATOM   3255  O   ARG A 201      -7.750   7.010  53.137  1.00 16.860          O  
ATOM   3256  CB  ARG A 201      -4.977   8.857  53.639  1.00 23.280          C  
ATOM   3257  CG  ARG A 201      -3.978   9.483  54.632  1.00 23.280          C  
ATOM   3258  CD  ARG A 201      -2.681   9.900  54.022  1.00 23.280          C  
ATOM   3259  NE  ARG A 201      -1.816   8.777  53.650  1.00 23.280          N  
ATOM   3260  CZ  ARG A 201      -0.657   8.884  52.974  1.00 23.280          C  
ATOM   3261  NH1 ARG A 201      -0.206  10.057  52.561  1.00 23.280          N  
ATOM   3262  NH2 ARG A 201       0.017   7.784  52.753  1.00 23.280          N  
ATOM   3263  H   ARG A 201      -6.016   6.650  55.095  1.00 19.820          H  
ATOM   3264  HA  ARG A 201      -6.686   9.544  54.701  1.00 20.000          H  
ATOM   3265 1HB  ARG A 201      -4.553   7.913  53.293  1.00 27.930          H  
ATOM   3266 2HB  ARG A 201      -5.071   9.517  52.779  1.00 27.930          H  
ATOM   3267 1HG  ARG A 201      -4.435  10.353  55.102  1.00 27.930          H  
ATOM   3268 2HG  ARG A 201      -3.743   8.746  55.402  1.00 27.930          H  
ATOM   3269 1HD  ARG A 201      -2.889  10.481  53.126  1.00 27.930          H  
ATOM   3270 2HD  ARG A 201      -2.144  10.517  54.739  1.00 27.930          H  
ATOM   3271  HE  ARG A 201      -2.061   7.820  53.958  1.00 27.930          H  
ATOM   3272 1HH1 ARG A 201      -0.733  10.897  52.745  1.00 27.930          H  
ATOM   3273 2HH1 ARG A 201       0.678  10.120  52.079  1.00 27.930          H  
ATOM   3274 1HH2 ARG A 201      -0.383   6.901  53.112  1.00 27.930          H  
ATOM   3275 2HH2 ARG A 201       0.896   7.802  52.265  1.00 27.930          H  
ATOM   3276  N   ARG A 202      -7.846   9.154  52.445  1.00 16.270          N  
ATOM   3277  CA  ARG A 202      -8.823   8.914  51.391  1.00 16.280          C  
ATOM   3278  C   ARG A 202      -8.407   9.623  50.115  1.00 16.150          C  
ATOM   3279  O   ARG A 202      -7.621  10.569  50.156  1.00 16.540          O  
ATOM   3280  CB  ARG A 202     -10.203   9.412  51.806  1.00 22.790          C  
ATOM   3281  CG  ARG A 202     -10.809   8.725  53.036  1.00 22.790          C  
ATOM   3282  CD  ARG A 202     -11.193   7.311  52.782  1.00 22.790          C  
ATOM   3283  NE  ARG A 202     -11.834   6.721  53.940  1.00 22.790          N  
ATOM   3284  CZ  ARG A 202     -11.192   6.120  54.972  1.00 22.790          C  
ATOM   3285  NH1 ARG A 202      -9.869   6.021  55.005  1.00 22.790          N  
ATOM   3286  NH2 ARG A 202     -11.908   5.615  55.969  1.00 22.790          N  
ATOM   3287  H   ARG A 202      -7.502  10.096  52.579  1.00 19.520          H  
ATOM   3288  HA  ARG A 202      -8.865   7.847  51.182  1.00 19.540          H  
ATOM   3289 1HB  ARG A 202     -10.150  10.478  52.017  1.00 27.350          H  
ATOM   3290 2HB  ARG A 202     -10.898   9.284  50.976  1.00 27.350          H  
ATOM   3291 1HG  ARG A 202     -10.102   8.749  53.860  1.00 27.350          H  
ATOM   3292 2HG  ARG A 202     -11.710   9.262  53.331  1.00 27.350          H  
ATOM   3293 1HD  ARG A 202     -11.899   7.275  51.951  1.00 27.350          H  
ATOM   3294 2HD  ARG A 202     -10.323   6.714  52.534  1.00 27.350          H  
ATOM   3295  HE  ARG A 202     -12.844   6.760  53.979  1.00 27.350          H  
ATOM   3296 1HH1 ARG A 202      -9.269   6.398  54.249  1.00 27.350          H  
ATOM   3297 2HH1 ARG A 202      -9.421   5.565  55.783  1.00 27.350          H  
ATOM   3298 1HH2 ARG A 202     -12.917   5.685  55.953  1.00 27.350          H  
ATOM   3299 2HH2 ARG A 202     -11.450   5.163  56.746  1.00 27.350          H  
ATOM   3300  N   VAL A 203      -8.928   9.150  48.990  1.00 15.760          N  
ATOM   3301  CA  VAL A 203      -8.681   9.774  47.701  1.00 15.800          C  
ATOM   3302  C   VAL A 203      -9.358  11.156  47.609  1.00 16.110          C  
ATOM   3303  O   VAL A 203     -10.537  11.260  47.950  1.00 15.890          O  
ATOM   3304  CB  VAL A 203      -9.194   8.853  46.576  1.00 22.100          C  
ATOM   3305  CG1 VAL A 203      -9.107   9.542  45.233  1.00 22.100          C  
ATOM   3306  CG2 VAL A 203      -8.326   7.605  46.549  1.00 22.100          C  
ATOM   3307  H   VAL A 203      -9.545   8.352  49.044  1.00 18.910          H  
ATOM   3308  HA  VAL A 203      -7.611   9.826  47.575  1.00 18.960          H  
ATOM   3309  HB  VAL A 203     -10.235   8.585  46.758  1.00 26.520          H  
ATOM   3310 1HG1 VAL A 203      -9.449   8.867  44.450  1.00 26.520          H  
ATOM   3311 2HG1 VAL A 203      -9.726  10.423  45.222  1.00 26.520          H  
ATOM   3312 3HG1 VAL A 203      -8.101   9.818  45.058  1.00 26.520          H  
ATOM   3313 1HG2 VAL A 203      -8.667   6.938  45.756  1.00 26.520          H  
ATOM   3314 2HG2 VAL A 203      -7.299   7.893  46.360  1.00 26.520          H  
ATOM   3315 3HG2 VAL A 203      -8.383   7.090  47.503  1.00 26.520          H  
ATOM   3316  N   PRO A 204      -8.630  12.220  47.196  1.00 16.750          N  
ATOM   3317  CA  PRO A 204      -9.112  13.578  46.973  1.00 17.200          C  
ATOM   3318  C   PRO A 204     -10.180  13.620  45.896  1.00 17.090          C  
ATOM   3319  O   PRO A 204     -10.222  12.767  45.014  1.00 16.960          O  
ATOM   3320  CB  PRO A 204      -7.866  14.333  46.519  1.00 25.800          C  
ATOM   3321  CG  PRO A 204      -6.707  13.544  47.077  1.00 25.800          C  
ATOM   3322  CD  PRO A 204      -7.153  12.102  47.060  1.00 25.800          C  
ATOM   3323  HA  PRO A 204      -9.500  13.982  47.919  1.00 20.640          H  
ATOM   3324 1HB  PRO A 204      -7.881  14.418  45.435  1.00 30.960          H  
ATOM   3325 2HB  PRO A 204      -7.895  15.361  46.907  1.00 30.960          H  
ATOM   3326 1HG  PRO A 204      -5.804  13.710  46.482  1.00 30.960          H  
ATOM   3327 2HG  PRO A 204      -6.474  13.888  48.095  1.00 30.960          H  
ATOM   3328 1HD  PRO A 204      -6.869  11.592  46.134  1.00 30.960          H  
ATOM   3329 2HD  PRO A 204      -6.697  11.651  47.958  1.00 30.960          H  
ATOM   3330  N   VAL A 205     -11.034  14.622  45.962  1.00 17.300          N  
ATOM   3331  CA  VAL A 205     -12.087  14.780  44.975  1.00 17.360          C  
ATOM   3332  C   VAL A 205     -11.533  15.188  43.619  1.00 17.970          C  
ATOM   3333  O   VAL A 205     -10.786  16.159  43.502  1.00 18.560          O  
ATOM   3334  CB  VAL A 205     -13.107  15.832  45.466  1.00 24.280          C  
ATOM   3335  CG1 VAL A 205     -14.168  16.114  44.392  1.00 24.280          C  
ATOM   3336  CG2 VAL A 205     -13.772  15.317  46.741  1.00 24.280          C  
ATOM   3337  H   VAL A 205     -10.945  15.295  46.710  1.00 20.760          H  
ATOM   3338  HA  VAL A 205     -12.598  13.823  44.865  1.00 20.830          H  
ATOM   3339  HB  VAL A 205     -12.589  16.767  45.673  1.00 29.140          H  
ATOM   3340 1HG1 VAL A 205     -14.869  16.859  44.767  1.00 29.140          H  
ATOM   3341 2HG1 VAL A 205     -13.702  16.499  43.483  1.00 29.140          H  
ATOM   3342 3HG1 VAL A 205     -14.708  15.198  44.157  1.00 29.140          H  
ATOM   3343 1HG2 VAL A 205     -14.486  16.057  47.104  1.00 29.140          H  
ATOM   3344 2HG2 VAL A 205     -14.294  14.385  46.525  1.00 29.140          H  
ATOM   3345 3HG2 VAL A 205     -13.020  15.136  47.505  1.00 29.140          H  
ATOM   3346  N   LEU A 206     -11.915  14.435  42.595  1.00 17.950          N  
ATOM   3347  CA  LEU A 206     -11.479  14.702  41.239  1.00 18.610          C  
ATOM   3348  C   LEU A 206     -12.551  15.543  40.557  1.00 19.240          C  
ATOM   3349  O   LEU A 206     -13.741  15.341  40.804  1.00 19.340          O  
ATOM   3350  CB  LEU A 206     -11.324  13.384  40.470  1.00 25.790          C  
ATOM   3351  CG  LEU A 206     -10.371  12.305  41.066  1.00 25.790          C  
ATOM   3352  CD1 LEU A 206     -10.380  11.093  40.158  1.00 25.790          C  
ATOM   3353  CD2 LEU A 206      -8.993  12.835  41.218  1.00 25.790          C  
ATOM   3354  H   LEU A 206     -12.526  13.653  42.775  1.00 21.540          H  
ATOM   3355  HA  LEU A 206     -10.546  15.264  41.250  1.00 22.330          H  
ATOM   3356 1HB  LEU A 206     -12.310  12.932  40.385  1.00 30.950          H  
ATOM   3357 2HB  LEU A 206     -10.987  13.610  39.487  1.00 30.950          H  
ATOM   3358  HG  LEU A 206     -10.739  11.997  42.049  1.00 30.950          H  
ATOM   3359 1HD1 LEU A 206      -9.732  10.323  40.577  1.00 30.950          H  
ATOM   3360 2HD1 LEU A 206     -11.395  10.706  40.073  1.00 30.950          H  
ATOM   3361 3HD1 LEU A 206     -10.018  11.375  39.172  1.00 30.950          H  
ATOM   3362 1HD2 LEU A 206      -8.365  12.057  41.631  1.00 30.950          H  
ATOM   3363 2HD2 LEU A 206      -8.608  13.138  40.266  1.00 30.950          H  
ATOM   3364 3HD2 LEU A 206      -9.017  13.677  41.891  1.00 30.950          H  
ATOM   3365  N   GLY A 207     -12.148  16.451  39.673  1.00 19.760          N  
ATOM   3366  CA  GLY A 207     -13.110  17.249  38.918  1.00 20.500          C  
ATOM   3367  C   GLY A 207     -13.473  16.597  37.586  1.00 21.160          C  
ATOM   3368  O   GLY A 207     -13.010  15.498  37.270  1.00 21.580          O  
ATOM   3369  H   GLY A 207     -11.161  16.583  39.509  1.00 23.710          H  
ATOM   3370 1HA  GLY A 207     -14.011  17.397  39.513  1.00 24.600          H  
ATOM   3371 2HA  GLY A 207     -12.687  18.237  38.728  1.00 24.600          H  
ATOM   3372  N   LYS A 208     -14.244  17.316  36.764  1.00 21.370          N  
ATOM   3373  CA  LYS A 208     -14.707  16.841  35.453  1.00 22.120          C  
ATOM   3374  C   LYS A 208     -13.551  16.582  34.491  1.00 22.290          C  
ATOM   3375  O   LYS A 208     -13.667  15.806  33.534  1.00 22.410          O  
ATOM   3376  CB  LYS A 208     -15.693  17.845  34.837  1.00 30.670          C  
ATOM   3377  CG  LYS A 208     -15.080  19.181  34.381  1.00 30.670          C  
ATOM   3378  CD  LYS A 208     -16.150  20.140  33.849  1.00 30.670          C  
ATOM   3379  CE  LYS A 208     -15.543  21.409  33.203  1.00 30.670          C  
ATOM   3380  NZ  LYS A 208     -14.776  22.272  34.177  1.00 30.670          N  
ATOM   3381  H   LYS A 208     -14.547  18.225  37.086  1.00 25.640          H  
ATOM   3382  HA  LYS A 208     -15.232  15.897  35.601  1.00 26.540          H  
ATOM   3383 1HB  LYS A 208     -16.172  17.388  33.970  1.00 36.800          H  
ATOM   3384 2HB  LYS A 208     -16.475  18.069  35.559  1.00 36.800          H  
ATOM   3385 1HG  LYS A 208     -14.572  19.645  35.222  1.00 36.800          H  
ATOM   3386 2HG  LYS A 208     -14.348  19.009  33.590  1.00 36.800          H  
ATOM   3387 1HD  LYS A 208     -16.750  19.623  33.101  1.00 36.800          H  
ATOM   3388 2HD  LYS A 208     -16.803  20.442  34.667  1.00 36.800          H  
ATOM   3389 1HE  LYS A 208     -14.873  21.113  32.398  1.00 36.800          H  
ATOM   3390 2HE  LYS A 208     -16.358  22.000  32.785  1.00 36.800          H  
ATOM   3391 1HZ  LYS A 208     -14.418  23.080  33.692  1.00 36.800          H  
ATOM   3392 2HZ  LYS A 208     -15.379  22.571  34.926  1.00 36.800          H  
ATOM   3393 3HZ  LYS A 208     -13.971  21.754  34.574  1.00 36.800          H  
ATOM   3394  N   GLU A 209     -12.430  17.227  34.757  1.00 22.410          N  
ATOM   3395  CA  GLU A 209     -11.222  17.134  33.965  1.00 22.700          C  
ATOM   3396  C   GLU A 209     -10.611  15.736  33.998  1.00 22.660          C  
ATOM   3397  O   GLU A 209      -9.785  15.398  33.153  1.00 22.890          O  
ATOM   3398  CB  GLU A 209     -10.242  18.192  34.435  1.00 31.660          C  
ATOM   3399  CG  GLU A 209     -10.771  19.617  34.219  1.00 31.660          C  
ATOM   3400  CD  GLU A 209     -11.709  20.072  35.315  1.00 31.660          C  
ATOM   3401  OE1 GLU A 209     -11.789  19.392  36.314  1.00 31.660          O  
ATOM   3402  OE2 GLU A 209     -12.352  21.083  35.151  1.00 31.660          O  
ATOM   3403  H   GLU A 209     -12.418  17.849  35.571  1.00 26.890          H  
ATOM   3404  HA  GLU A 209     -11.483  17.356  32.931  1.00 27.240          H  
ATOM   3405 1HB  GLU A 209     -10.041  18.044  35.490  1.00 38.000          H  
ATOM   3406 2HB  GLU A 209      -9.303  18.087  33.897  1.00 38.000          H  
ATOM   3407 1HG  GLU A 209      -9.937  20.307  34.146  1.00 38.000          H  
ATOM   3408 2HG  GLU A 209     -11.304  19.642  33.271  1.00 38.000          H  
ATOM   3409  N   TYR A 210     -11.019  14.922  34.973  1.00 22.450          N  
ATOM   3410  CA  TYR A 210     -10.508  13.579  35.145  1.00 22.500          C  
ATOM   3411  C   TYR A 210     -11.435  12.533  34.518  1.00 22.220          C  
ATOM   3412  O   TYR A 210     -11.310  11.332  34.806  1.00 22.040          O  
ATOM   3413  CB  TYR A 210     -10.320  13.284  36.627  1.00 31.480          C  
ATOM   3414  CG  TYR A 210      -9.239  14.105  37.323  1.00 31.480          C  
ATOM   3415  CD1 TYR A 210      -9.543  15.356  37.814  1.00 31.480          C  
ATOM   3416  CD2 TYR A 210      -7.974  13.586  37.524  1.00 31.480          C  
ATOM   3417  CE1 TYR A 210      -8.609  16.083  38.493  1.00 31.480          C  
ATOM   3418  CE2 TYR A 210      -7.041  14.330  38.216  1.00 31.480          C  
ATOM   3419  CZ  TYR A 210      -7.357  15.556  38.696  1.00 31.480          C  
ATOM   3420  OH  TYR A 210      -6.423  16.272  39.388  1.00 31.480          O  
ATOM   3421  H   TYR A 210     -11.727  15.249  35.637  1.00 26.940          H  
ATOM   3422  HA  TYR A 210      -9.545  13.521  34.656  1.00 27.000          H  
ATOM   3423 1HB  TYR A 210     -11.266  13.463  37.141  1.00 37.780          H  
ATOM   3424 2HB  TYR A 210     -10.077  12.230  36.757  1.00 37.780          H  
ATOM   3425  HD1 TYR A 210     -10.531  15.759  37.658  1.00 37.780          H  
ATOM   3426  HD2 TYR A 210      -7.719  12.595  37.151  1.00 37.780          H  
ATOM   3427  HE1 TYR A 210      -8.862  17.069  38.874  1.00 37.780          H  
ATOM   3428  HE2 TYR A 210      -6.055  13.944  38.390  1.00 37.780          H  
ATOM   3429  HH  TYR A 210      -5.612  15.744  39.475  1.00 37.780          H  
ATOM   3430  N   THR A 211     -12.402  12.978  33.707  1.00 22.330          N  
ATOM   3431  CA  THR A 211     -13.290  12.041  33.040  1.00 22.210          C  
ATOM   3432  C   THR A 211     -12.453  11.098  32.189  1.00 22.050          C  
ATOM   3433  O   THR A 211     -11.633  11.534  31.380  1.00 21.640          O  
ATOM   3434  CB  THR A 211     -14.337  12.777  32.152  1.00 31.140          C  
ATOM   3435  OG1 THR A 211     -15.133  13.645  32.960  1.00 31.140          O  
ATOM   3436  CG2 THR A 211     -15.245  11.794  31.444  1.00 31.140          C  
ATOM   3437  H   THR A 211     -12.518  13.980  33.539  1.00 26.800          H  
ATOM   3438  HA  THR A 211     -13.819  11.455  33.790  1.00 26.650          H  
ATOM   3439  HB  THR A 211     -13.816  13.378  31.407  1.00 37.370          H  
ATOM   3440  HG1 THR A 211     -14.606  14.434  33.193  1.00 37.370          H  
ATOM   3441 1HG2 THR A 211     -15.961  12.344  30.837  1.00 37.370          H  
ATOM   3442 2HG2 THR A 211     -14.657  11.164  30.804  1.00 37.370          H  
ATOM   3443 3HG2 THR A 211     -15.778  11.190  32.175  1.00 37.370          H  
ATOM   3444  N   GLU A 212     -12.675   9.801  32.392  1.00 22.500          N  
ATOM   3445  CA  GLU A 212     -11.992   8.700  31.710  1.00 22.540          C  
ATOM   3446  C   GLU A 212     -10.463   8.685  31.845  1.00 21.710          C  
ATOM   3447  O   GLU A 212      -9.793   7.977  31.090  1.00 21.490          O  
ATOM   3448  CB  GLU A 212     -12.385   8.649  30.224  1.00 31.540          C  
ATOM   3449  CG  GLU A 212     -13.857   8.319  29.971  1.00 31.540          C  
ATOM   3450  CD  GLU A 212     -14.216   8.258  28.508  1.00 31.540          C  
ATOM   3451  OE1 GLU A 212     -13.977   9.215  27.809  1.00 31.540          O  
ATOM   3452  OE2 GLU A 212     -14.727   7.246  28.090  1.00 31.540          O  
ATOM   3453  H   GLU A 212     -13.363   9.563  33.091  1.00 27.000          H  
ATOM   3454  HA  GLU A 212     -12.352   7.776  32.161  1.00 27.050          H  
ATOM   3455 1HB  GLU A 212     -12.164   9.602  29.744  1.00 37.850          H  
ATOM   3456 2HB  GLU A 212     -11.794   7.888  29.718  1.00 37.850          H  
ATOM   3457 1HG  GLU A 212     -14.056   7.344  30.408  1.00 37.850          H  
ATOM   3458 2HG  GLU A 212     -14.488   9.022  30.470  1.00 37.850          H  
ATOM   3459  N   LYS A 213      -9.920   9.354  32.865  1.00 21.360          N  
ATOM   3460  CA  LYS A 213      -8.490   9.282  33.133  1.00 20.680          C  
ATOM   3461  C   LYS A 213      -8.271   8.100  34.047  1.00 19.940          C  
ATOM   3462  O   LYS A 213      -9.190   7.692  34.765  1.00 20.000          O  
ATOM   3463  CB  LYS A 213      -7.945  10.571  33.751  1.00 29.220          C  
ATOM   3464  CG  LYS A 213      -8.124  11.823  32.898  1.00 29.220          C  
ATOM   3465  CD  LYS A 213      -7.299  11.805  31.627  1.00 29.220          C  
ATOM   3466  CE  LYS A 213      -7.483  13.108  30.868  1.00 29.220          C  
ATOM   3467  NZ  LYS A 213      -6.698  13.136  29.614  1.00 29.220          N  
ATOM   3468  H   LYS A 213     -10.515   9.933  33.466  1.00 25.630          H  
ATOM   3469  HA  LYS A 213      -7.955   9.077  32.206  1.00 24.820          H  
ATOM   3470 1HB  LYS A 213      -8.449  10.752  34.703  1.00 35.070          H  
ATOM   3471 2HB  LYS A 213      -6.879  10.447  33.961  1.00 35.070          H  
ATOM   3472 1HG  LYS A 213      -9.178  11.926  32.623  1.00 35.070          H  
ATOM   3473 2HG  LYS A 213      -7.828  12.695  33.475  1.00 35.070          H  
ATOM   3474 1HD  LYS A 213      -6.249  11.674  31.868  1.00 35.070          H  
ATOM   3475 2HD  LYS A 213      -7.614  10.990  30.973  1.00 35.070          H  
ATOM   3476 1HE  LYS A 213      -8.541  13.203  30.621  1.00 35.070          H  
ATOM   3477 2HE  LYS A 213      -7.190  13.951  31.493  1.00 35.070          H  
ATOM   3478 1HZ  LYS A 213      -6.863  13.987  29.116  1.00 35.070          H  
ATOM   3479 2HZ  LYS A 213      -5.705  13.064  29.800  1.00 35.070          H  
ATOM   3480 3HZ  LYS A 213      -6.982  12.318  29.010  1.00 35.070          H  
ATOM   3481  N   THR A 214      -7.078   7.535  34.007  1.00 19.330          N  
ATOM   3482  CA  THR A 214      -6.763   6.394  34.846  1.00 18.690          C  
ATOM   3483  C   THR A 214      -6.334   6.831  36.279  1.00 17.990          C  
ATOM   3484  O   THR A 214      -5.820   7.933  36.436  1.00 17.680          O  
ATOM   3485  CB  THR A 214      -5.676   5.526  34.134  1.00 26.420          C  
ATOM   3486  OG1 THR A 214      -6.186   5.026  32.881  1.00 26.420          O  
ATOM   3487  CG2 THR A 214      -5.291   4.365  34.971  1.00 26.420          C  
ATOM   3488  H   THR A 214      -6.357   7.907  33.375  1.00 23.200          H  
ATOM   3489  HA  THR A 214      -7.662   5.792  34.891  1.00 22.430          H  
ATOM   3490  HB  THR A 214      -4.808   6.136  33.926  1.00 31.710          H  
ATOM   3491  HG1 THR A 214      -5.455   4.610  32.346  1.00 31.710          H  
ATOM   3492 1HG2 THR A 214      -4.574   3.801  34.480  1.00 31.710          H  
ATOM   3493 2HG2 THR A 214      -4.889   4.706  35.867  1.00 31.710          H  
ATOM   3494 3HG2 THR A 214      -6.143   3.745  35.158  1.00 31.710          H  
ATOM   3495  N   PRO A 215      -6.725   6.101  37.352  1.00 17.880          N  
ATOM   3496  CA  PRO A 215      -6.269   6.191  38.747  1.00 17.370          C  
ATOM   3497  C   PRO A 215      -4.973   5.415  38.983  1.00 16.800          C  
ATOM   3498  O   PRO A 215      -4.423   4.841  38.058  1.00 16.880          O  
ATOM   3499  CB  PRO A 215      -7.440   5.569  39.509  1.00 26.050          C  
ATOM   3500  CG  PRO A 215      -7.969   4.524  38.583  1.00 26.050          C  
ATOM   3501  CD  PRO A 215      -7.864   5.140  37.204  1.00 26.050          C  
ATOM   3502  HA  PRO A 215      -6.131   7.246  39.013  1.00 20.840          H  
ATOM   3503 1HB  PRO A 215      -7.077   5.103  40.429  1.00 31.270          H  
ATOM   3504 2HB  PRO A 215      -8.174   6.338  39.790  1.00 31.270          H  
ATOM   3505 1HG  PRO A 215      -7.378   3.590  38.673  1.00 31.270          H  
ATOM   3506 2HG  PRO A 215      -9.003   4.264  38.850  1.00 31.270          H  
ATOM   3507 1HD  PRO A 215      -7.662   4.327  36.525  1.00 31.270          H  
ATOM   3508 2HD  PRO A 215      -8.793   5.679  36.942  1.00 31.270          H  
ATOM   3509  N   ILE A 216      -4.513   5.333  40.224  1.00 16.370          N  
ATOM   3510  CA  ILE A 216      -3.390   4.443  40.508  1.00 15.910          C  
ATOM   3511  C   ILE A 216      -3.890   3.363  41.439  1.00 15.830          C  
ATOM   3512  O   ILE A 216      -5.019   3.421  41.927  1.00 16.210          O  
ATOM   3513  CB  ILE A 216      -2.155   5.080  41.188  1.00 22.460          C  
ATOM   3514  CG1 ILE A 216      -2.496   5.612  42.572  1.00 22.460          C  
ATOM   3515  CG2 ILE A 216      -1.604   6.125  40.309  1.00 22.460          C  
ATOM   3516  CD1 ILE A 216      -1.291   5.913  43.376  1.00 22.460          C  
ATOM   3517  H   ILE A 216      -4.957   5.847  40.975  1.00 19.640          H  
ATOM   3518  HA  ILE A 216      -3.061   3.967  39.587  1.00 19.090          H  
ATOM   3519  HB  ILE A 216      -1.390   4.323  41.330  1.00 26.950          H  
ATOM   3520 1HG1 ILE A 216      -3.090   6.513  42.491  1.00 26.950          H  
ATOM   3521 2HG1 ILE A 216      -3.055   4.866  43.134  1.00 26.950          H  
ATOM   3522 1HG2 ILE A 216      -0.713   6.579  40.724  1.00 26.950          H  
ATOM   3523 2HG2 ILE A 216      -1.355   5.644  39.377  1.00 26.950          H  
ATOM   3524 3HG2 ILE A 216      -2.354   6.884  40.148  1.00 26.950          H  
ATOM   3525 1HD1 ILE A 216      -1.599   6.221  44.332  1.00 26.950          H  
ATOM   3526 2HD1 ILE A 216      -0.712   5.009  43.478  1.00 26.950          H  
ATOM   3527 3HD1 ILE A 216      -0.683   6.684  42.929  1.00 26.950          H  
ATOM   3528  N   SER A 217      -3.055   2.364  41.661  1.00 15.470          N  
ATOM   3529  CA  SER A 217      -3.381   1.249  42.534  1.00 15.530          C  
ATOM   3530  C   SER A 217      -3.760   1.668  43.950  1.00 15.520          C  
ATOM   3531  O   SER A 217      -3.155   2.564  44.546  1.00 15.100          O  
ATOM   3532  CB  SER A 217      -2.211   0.296  42.603  1.00 21.720          C  
ATOM   3533  OG  SER A 217      -2.443  -0.705  43.556  1.00 21.720          O  
ATOM   3534  H   SER A 217      -2.150   2.382  41.216  1.00 18.560          H  
ATOM   3535  HA  SER A 217      -4.236   0.723  42.103  1.00 18.640          H  
ATOM   3536 1HB  SER A 217      -2.061  -0.160  41.623  1.00 26.060          H  
ATOM   3537 2HB  SER A 217      -1.302   0.842  42.858  1.00 26.060          H  
ATOM   3538  HG  SER A 217      -1.705  -1.332  43.459  1.00 26.060          H  
ATOM   3539  N   GLU A 218      -4.745   0.965  44.517  1.00 16.100          N  
ATOM   3540  CA  GLU A 218      -5.224   1.190  45.883  1.00 16.310          C  
ATOM   3541  C   GLU A 218      -4.198   0.740  46.929  1.00 15.960          C  
ATOM   3542  O   GLU A 218      -4.410   0.888  48.132  1.00 16.180          O  
ATOM   3543  CB  GLU A 218      -6.587   0.510  46.118  1.00 22.750          C  
ATOM   3544  CG  GLU A 218      -6.597  -1.019  46.132  1.00 22.750          C  
ATOM   3545  CD  GLU A 218      -6.746  -1.638  44.767  1.00 22.750          C  
ATOM   3546  OE1 GLU A 218      -6.427  -0.987  43.802  1.00 22.750          O  
ATOM   3547  OE2 GLU A 218      -7.199  -2.757  44.685  1.00 22.750          O  
ATOM   3548  H   GLU A 218      -5.210   0.239  43.965  1.00 19.320          H  
ATOM   3549  HA  GLU A 218      -5.371   2.264  46.010  1.00 19.570          H  
ATOM   3550 1HB  GLU A 218      -6.988   0.841  47.076  1.00 27.300          H  
ATOM   3551 2HB  GLU A 218      -7.287   0.836  45.347  1.00 27.300          H  
ATOM   3552 1HG  GLU A 218      -5.684  -1.374  46.587  1.00 27.300          H  
ATOM   3553 2HG  GLU A 218      -7.423  -1.349  46.760  1.00 27.300          H  
ATOM   3554  N   HIS A 219      -3.093   0.162  46.458  1.00 15.590          N  
ATOM   3555  CA  HIS A 219      -1.992  -0.278  47.291  1.00 15.410          C  
ATOM   3556  C   HIS A 219      -0.799   0.681  47.187  1.00 15.240          C  
ATOM   3557  O   HIS A 219       0.338   0.293  47.461  1.00 15.310          O  
ATOM   3558  CB  HIS A 219      -1.534  -1.674  46.894  1.00 21.650          C  
ATOM   3559  CG  HIS A 219      -2.561  -2.740  47.085  1.00 21.650          C  
ATOM   3560  ND1 HIS A 219      -3.516  -3.034  46.134  1.00 21.650          N  
ATOM   3561  CD2 HIS A 219      -2.779  -3.588  48.107  1.00 21.650          C  
ATOM   3562  CE1 HIS A 219      -4.279  -4.014  46.570  1.00 21.650          C  
ATOM   3563  NE2 HIS A 219      -3.853  -4.371  47.765  1.00 21.650          N  
ATOM   3564  H   HIS A 219      -3.010   0.030  45.452  1.00 18.710          H  
ATOM   3565  HA  HIS A 219      -2.305  -0.302  48.334  1.00 18.490          H  
ATOM   3566 1HB  HIS A 219      -1.224  -1.674  45.851  1.00 25.980          H  
ATOM   3567 2HB  HIS A 219      -0.673  -1.931  47.483  1.00 25.980          H  
ATOM   3568  HD1 HIS A 219      -3.580  -2.662  45.206  1.00 25.980          H  
ATOM   3569  HD2 HIS A 219      -2.285  -3.732  49.056  1.00 25.980          H  
ATOM   3570  HE1 HIS A 219      -5.103  -4.387  45.953  1.00 25.980          H  
ATOM   3571  N   ALA A 220      -1.041   1.931  46.758  1.00 15.170          N  
ATOM   3572  CA  ALA A 220       0.034   2.922  46.662  1.00 15.160          C  
ATOM   3573  C   ALA A 220      -0.499   4.358  46.955  1.00 15.000          C  
ATOM   3574  O   ALA A 220      -1.697   4.619  46.831  1.00 15.010          O  
ATOM   3575  CB  ALA A 220       0.663   2.785  45.299  1.00 21.230          C  
ATOM   3576  H   ALA A 220      -1.984   2.189  46.451  1.00 18.200          H  
ATOM   3577  HA  ALA A 220       0.789   2.687  47.414  1.00 18.190          H  
ATOM   3578 1HB  ALA A 220       1.480   3.428  45.229  1.00 25.470          H  
ATOM   3579 2HB  ALA A 220       1.012   1.777  45.182  1.00 25.470          H  
ATOM   3580 3HB  ALA A 220      -0.068   3.005  44.529  1.00 25.470          H  
ATOM   3581  N   VAL A 221       0.378   5.305  47.338  1.00 14.990          N  
ATOM   3582  CA  VAL A 221      -0.113   6.658  47.696  1.00 14.980          C  
ATOM   3583  C   VAL A 221      -0.657   7.488  46.534  1.00 15.110          C  
ATOM   3584  O   VAL A 221       0.085   7.970  45.676  1.00 15.160          O  
ATOM   3585  CB  VAL A 221       1.017   7.462  48.368  1.00 20.980          C  
ATOM   3586  CG1 VAL A 221       0.564   8.909  48.676  1.00 20.980          C  
ATOM   3587  CG2 VAL A 221       1.427   6.755  49.638  1.00 20.980          C  
ATOM   3588  H   VAL A 221       1.374   5.056  47.439  1.00 17.990          H  
ATOM   3589  HA  VAL A 221      -0.916   6.528  48.422  1.00 17.980          H  
ATOM   3590  HB  VAL A 221       1.871   7.522  47.691  1.00 25.170          H  
ATOM   3591 1HG1 VAL A 221       1.390   9.446  49.143  1.00 25.170          H  
ATOM   3592 2HG1 VAL A 221       0.284   9.437  47.759  1.00 25.170          H  
ATOM   3593 3HG1 VAL A 221      -0.289   8.894  49.352  1.00 25.170          H  
ATOM   3594 1HG2 VAL A 221       2.236   7.307  50.118  1.00 25.170          H  
ATOM   3595 2HG2 VAL A 221       0.573   6.697  50.301  1.00 25.170          H  
ATOM   3596 3HG2 VAL A 221       1.769   5.750  49.410  1.00 25.170          H  
ATOM   3597  N   PHE A 222      -1.969   7.753  46.605  1.00 15.320          N  
ATOM   3598  CA  PHE A 222      -2.760   8.435  45.574  1.00 15.640          C  
ATOM   3599  C   PHE A 222      -2.785   9.947  45.769  1.00 16.110          C  
ATOM   3600  O   PHE A 222      -3.464  10.466  46.663  1.00 16.200          O  
ATOM   3601  CB  PHE A 222      -4.182   7.873  45.649  1.00 21.770          C  
ATOM   3602  CG  PHE A 222      -5.108   8.110  44.492  1.00 21.770          C  
ATOM   3603  CD1 PHE A 222      -5.548   7.003  43.790  1.00 21.770          C  
ATOM   3604  CD2 PHE A 222      -5.549   9.357  44.088  1.00 21.770          C  
ATOM   3605  CE1 PHE A 222      -6.410   7.122  42.754  1.00 21.770          C  
ATOM   3606  CE2 PHE A 222      -6.423   9.463  43.015  1.00 21.770          C  
ATOM   3607  CZ  PHE A 222      -6.854   8.344  42.364  1.00 21.770          C  
ATOM   3608  H   PHE A 222      -2.465   7.366  47.396  1.00 18.380          H  
ATOM   3609  HA  PHE A 222      -2.325   8.249  44.593  1.00 18.770          H  
ATOM   3610 1HB  PHE A 222      -4.105   6.791  45.792  1.00 26.120          H  
ATOM   3611 2HB  PHE A 222      -4.666   8.268  46.541  1.00 26.120          H  
ATOM   3612  HD1 PHE A 222      -5.210   5.999  44.093  1.00 26.120          H  
ATOM   3613  HD2 PHE A 222      -5.222  10.247  44.616  1.00 26.120          H  
ATOM   3614  HE1 PHE A 222      -6.749   6.233  42.253  1.00 26.120          H  
ATOM   3615  HE2 PHE A 222      -6.789  10.425  42.695  1.00 26.120          H  
ATOM   3616  HZ  PHE A 222      -7.553   8.430  41.538  1.00 26.120          H  
ATOM   3617  N   ASN A 223      -2.048  10.653  44.930  1.00 16.560          N  
ATOM   3618  CA  ASN A 223      -1.864  12.092  45.004  1.00 17.210          C  
ATOM   3619  C   ASN A 223      -2.545  12.828  43.831  1.00 17.640          C  
ATOM   3620  O   ASN A 223      -2.233  12.587  42.662  1.00 17.910          O  
ATOM   3621  CB  ASN A 223      -0.378  12.394  45.117  1.00 23.830          C  
ATOM   3622  CG  ASN A 223      -0.057  13.819  45.364  1.00 23.830          C  
ATOM   3623  OD1 ASN A 223      -0.615  14.726  44.739  1.00 23.830          O  
ATOM   3624  ND2 ASN A 223       0.842  14.039  46.301  1.00 23.830          N  
ATOM   3625  H   ASN A 223      -1.517  10.157  44.207  1.00 19.870          H  
ATOM   3626  HA  ASN A 223      -2.342  12.448  45.919  1.00 20.650          H  
ATOM   3627 1HB  ASN A 223       0.047  11.795  45.926  1.00 28.600          H  
ATOM   3628 2HB  ASN A 223       0.112  12.078  44.203  1.00 28.600          H  
ATOM   3629 1HD2 ASN A 223       1.112  14.975  46.533  1.00 28.600          H  
ATOM   3630 2HD2 ASN A 223       1.268  13.249  46.786  1.00 28.600          H  
ATOM   3631  N   VAL A 224      -3.554  13.634  44.124  1.00 17.800          N  
ATOM   3632  CA  VAL A 224      -4.263  14.348  43.062  1.00 18.290          C  
ATOM   3633  C   VAL A 224      -3.724  15.762  42.923  1.00 19.080          C  
ATOM   3634  O   VAL A 224      -3.779  16.539  43.877  1.00 19.330          O  
ATOM   3635  CB  VAL A 224      -5.762  14.411  43.382  1.00 25.410          C  
ATOM   3636  CG1 VAL A 224      -6.522  15.202  42.327  1.00 25.410          C  
ATOM   3637  CG2 VAL A 224      -6.285  13.003  43.449  1.00 25.410          C  
ATOM   3638  H   VAL A 224      -3.785  13.791  45.096  1.00 21.360          H  
ATOM   3639  HA  VAL A 224      -4.118  13.823  42.115  1.00 21.950          H  
ATOM   3640  HB  VAL A 224      -5.897  14.919  44.327  1.00 30.490          H  
ATOM   3641 1HG1 VAL A 224      -7.575  15.240  42.592  1.00 30.490          H  
ATOM   3642 2HG1 VAL A 224      -6.145  16.222  42.265  1.00 30.490          H  
ATOM   3643 3HG1 VAL A 224      -6.401  14.709  41.369  1.00 30.490          H  
ATOM   3644 1HG2 VAL A 224      -7.349  13.002  43.688  1.00 30.490          H  
ATOM   3645 2HG2 VAL A 224      -6.123  12.541  42.484  1.00 30.490          H  
ATOM   3646 3HG2 VAL A 224      -5.747  12.458  44.208  1.00 30.490          H  
ATOM   3647  N   ASP A 225      -3.222  16.110  41.737  1.00 19.600          N  
ATOM   3648  CA  ASP A 225      -2.666  17.442  41.549  1.00 20.460          C  
ATOM   3649  C   ASP A 225      -3.520  18.248  40.574  1.00 20.950          C  
ATOM   3650  O   ASP A 225      -3.461  18.064  39.340  1.00 21.370          O  
ATOM   3651  CB  ASP A 225      -1.205  17.389  41.105  1.00 28.300          C  
ATOM   3652  CG  ASP A 225      -0.567  18.779  41.036  1.00 28.300          C  
ATOM   3653  OD1 ASP A 225      -1.312  19.756  40.966  1.00 28.300          O  
ATOM   3654  OD2 ASP A 225       0.643  18.869  41.086  1.00 28.300          O  
ATOM   3655  H   ASP A 225      -3.219  15.436  40.964  1.00 23.520          H  
ATOM   3656  HA  ASP A 225      -2.684  17.959  42.508  1.00 24.550          H  
ATOM   3657 1HB  ASP A 225      -0.635  16.767  41.802  1.00 33.960          H  
ATOM   3658 2HB  ASP A 225      -1.143  16.928  40.117  1.00 33.960          H  
ATOM   3659  N   LEU A 226      -4.315  19.155  41.143  1.00 21.030          N  
ATOM   3660  CA  LEU A 226      -5.327  19.902  40.413  1.00 21.540          C  
ATOM   3661  C   LEU A 226      -4.735  21.029  39.580  1.00 22.550          C  
ATOM   3662  O   LEU A 226      -5.454  21.709  38.836  1.00 23.100          O  
ATOM   3663  CB  LEU A 226      -6.346  20.489  41.403  1.00 29.950          C  
ATOM   3664  CG  LEU A 226      -7.201  19.471  42.230  1.00 29.950          C  
ATOM   3665  CD1 LEU A 226      -8.030  20.236  43.245  1.00 29.950          C  
ATOM   3666  CD2 LEU A 226      -8.118  18.660  41.310  1.00 29.950          C  
ATOM   3667  H   LEU A 226      -4.238  19.276  42.146  1.00 25.240          H  
ATOM   3668  HA  LEU A 226      -5.826  19.217  39.737  1.00 25.850          H  
ATOM   3669 1HB  LEU A 226      -5.807  21.122  42.108  1.00 35.940          H  
ATOM   3670 2HB  LEU A 226      -7.038  21.120  40.847  1.00 35.940          H  
ATOM   3671  HG  LEU A 226      -6.540  18.791  42.768  1.00 35.940          H  
ATOM   3672 1HD1 LEU A 226      -8.620  19.532  43.835  1.00 35.940          H  
ATOM   3673 2HD1 LEU A 226      -7.374  20.802  43.907  1.00 35.940          H  
ATOM   3674 3HD1 LEU A 226      -8.700  20.922  42.727  1.00 35.940          H  
ATOM   3675 1HD2 LEU A 226      -8.707  17.959  41.911  1.00 35.940          H  
ATOM   3676 2HD2 LEU A 226      -8.791  19.330  40.775  1.00 35.940          H  
ATOM   3677 3HD2 LEU A 226      -7.534  18.106  40.606  1.00 35.940          H  
ATOM   3678  N   MET A 227      -3.420  21.238  39.681  1.00 22.890          N  
ATOM   3679  CA  MET A 227      -2.792  22.257  38.858  1.00 23.910          C  
ATOM   3680  C   MET A 227      -2.593  21.714  37.443  1.00 24.170          C  
ATOM   3681  O   MET A 227      -2.518  22.484  36.484  1.00 24.970          O  
ATOM   3682  CB  MET A 227      -1.469  22.719  39.457  1.00 33.070          C  
ATOM   3683  CG  MET A 227      -1.602  23.489  40.777  1.00 33.070          C  
ATOM   3684  SD  MET A 227      -2.669  24.964  40.668  1.00 33.070          S  
ATOM   3685  CE  MET A 227      -1.745  26.054  39.582  1.00 33.070          C  
ATOM   3686  H   MET A 227      -2.830  20.660  40.302  1.00 27.470          H  
ATOM   3687  HA  MET A 227      -3.460  23.113  38.789  1.00 28.690          H  
ATOM   3688 1HB  MET A 227      -0.851  21.839  39.660  1.00 39.680          H  
ATOM   3689 2HB  MET A 227      -0.930  23.325  38.737  1.00 39.680          H  
ATOM   3690 1HG  MET A 227      -2.019  22.818  41.527  1.00 39.680          H  
ATOM   3691 2HG  MET A 227      -0.615  23.800  41.115  1.00 39.680          H  
ATOM   3692 1HE  MET A 227      -2.297  26.986  39.452  1.00 39.680          H  
ATOM   3693 2HE  MET A 227      -0.771  26.269  40.023  1.00 39.680          H  
ATOM   3694 3HE  MET A 227      -1.610  25.582  38.611  1.00 39.680          H  
ATOM   3695  N   SER A 228      -2.504  20.375  37.313  1.00 23.570          N  
ATOM   3696  CA  SER A 228      -2.286  19.731  36.023  1.00 23.890          C  
ATOM   3697  C   SER A 228      -3.467  18.849  35.623  1.00 23.410          C  
ATOM   3698  O   SER A 228      -3.612  18.499  34.450  1.00 23.770          O  
ATOM   3699  CB  SER A 228      -1.023  18.888  36.059  1.00 33.320          C  
ATOM   3700  OG  SER A 228       0.124  19.673  36.263  1.00 33.320          O  
ATOM   3701  H   SER A 228      -2.574  19.758  38.123  1.00 28.280          H  
ATOM   3702  HA  SER A 228      -2.168  20.505  35.265  1.00 28.670          H  
ATOM   3703 1HB  SER A 228      -1.109  18.149  36.861  1.00 39.980          H  
ATOM   3704 2HB  SER A 228      -0.930  18.344  35.125  1.00 39.980          H  
ATOM   3705  HG  SER A 228       0.859  19.059  36.316  1.00 39.980          H  
ATOM   3706  N   LYS A 229      -4.332  18.533  36.602  1.00 22.710          N  
ATOM   3707  CA  LYS A 229      -5.468  17.628  36.466  1.00 22.250          C  
ATOM   3708  C   LYS A 229      -4.967  16.222  36.161  1.00 21.730          C  
ATOM   3709  O   LYS A 229      -5.474  15.520  35.285  1.00 21.840          O  
ATOM   3710  CB  LYS A 229      -6.471  18.110  35.409  1.00 31.330          C  
ATOM   3711  CG  LYS A 229      -6.986  19.558  35.623  1.00 31.330          C  
ATOM   3712  CD  LYS A 229      -7.806  19.698  36.925  1.00 31.330          C  
ATOM   3713  CE  LYS A 229      -8.502  21.063  37.051  1.00 31.330          C  
ATOM   3714  NZ  LYS A 229      -7.529  22.192  37.113  1.00 31.330          N  
ATOM   3715  H   LYS A 229      -4.135  18.841  37.550  1.00 27.250          H  
ATOM   3716  HA  LYS A 229      -5.982  17.596  37.415  1.00 26.700          H  
ATOM   3717 1HB  LYS A 229      -6.039  18.038  34.414  1.00 37.600          H  
ATOM   3718 2HB  LYS A 229      -7.342  17.448  35.426  1.00 37.600          H  
ATOM   3719 1HG  LYS A 229      -6.129  20.228  35.671  1.00 37.600          H  
ATOM   3720 2HG  LYS A 229      -7.600  19.847  34.777  1.00 37.600          H  
ATOM   3721 1HD  LYS A 229      -8.556  18.915  36.983  1.00 37.600          H  
ATOM   3722 2HD  LYS A 229      -7.145  19.597  37.774  1.00 37.600          H  
ATOM   3723 1HE  LYS A 229      -9.165  21.221  36.214  1.00 37.600          H  
ATOM   3724 2HE  LYS A 229      -9.088  21.059  37.969  1.00 37.600          H  
ATOM   3725 1HZ  LYS A 229      -8.020  23.065  37.222  1.00 37.600          H  
ATOM   3726 2HZ  LYS A 229      -6.890  22.048  37.908  1.00 37.600          H  
ATOM   3727 3HZ  LYS A 229      -6.980  22.224  36.270  1.00 37.600          H  
ATOM   3728  N   LYS A 230      -3.946  15.830  36.925  1.00 21.290          N  
ATOM   3729  CA  LYS A 230      -3.314  14.520  36.824  1.00 20.860          C  
ATOM   3730  C   LYS A 230      -3.339  13.743  38.133  1.00 19.900          C  
ATOM   3731  O   LYS A 230      -3.451  14.320  39.227  1.00 19.700          O  
ATOM   3732  CB  LYS A 230      -1.872  14.659  36.363  1.00 29.380          C  
ATOM   3733  CG  LYS A 230      -1.681  15.173  34.955  1.00 29.380          C  
ATOM   3734  CD  LYS A 230      -0.192  15.257  34.646  1.00 29.380          C  
ATOM   3735  CE  LYS A 230       0.099  15.651  33.202  1.00 29.380          C  
ATOM   3736  NZ  LYS A 230       1.586  15.702  32.931  1.00 29.380          N  
ATOM   3737  H   LYS A 230      -3.615  16.497  37.629  1.00 25.550          H  
ATOM   3738  HA  LYS A 230      -3.858  13.929  36.084  1.00 25.030          H  
ATOM   3739 1HB  LYS A 230      -1.350  15.338  37.032  1.00 35.250          H  
ATOM   3740 2HB  LYS A 230      -1.374  13.686  36.433  1.00 35.250          H  
ATOM   3741 1HG  LYS A 230      -2.159  14.484  34.257  1.00 35.250          H  
ATOM   3742 2HG  LYS A 230      -2.145  16.150  34.850  1.00 35.250          H  
ATOM   3743 1HD  LYS A 230       0.277  15.980  35.312  1.00 35.250          H  
ATOM   3744 2HD  LYS A 230       0.255  14.291  34.839  1.00 35.250          H  
ATOM   3745 1HE  LYS A 230      -0.351  14.911  32.544  1.00 35.250          H  
ATOM   3746 2HE  LYS A 230      -0.337  16.627  32.993  1.00 35.250          H  
ATOM   3747 1HZ  LYS A 230       1.753  15.944  31.971  1.00 35.250          H  
ATOM   3748 2HZ  LYS A 230       2.019  16.383  33.527  1.00 35.250          H  
ATOM   3749 3HZ  LYS A 230       2.018  14.768  33.127  1.00 35.250          H  
ATOM   3750  N   ILE A 231      -3.216  12.421  38.021  1.00 19.420          N  
ATOM   3751  CA  ILE A 231      -3.123  11.568  39.199  1.00 18.610          C  
ATOM   3752  C   ILE A 231      -1.700  11.059  39.309  1.00 18.320          C  
ATOM   3753  O   ILE A 231      -1.081  10.659  38.322  1.00 18.580          O  
ATOM   3754  CB  ILE A 231      -4.158  10.421  39.197  1.00 26.380          C  
ATOM   3755  CG1 ILE A 231      -5.576  11.050  39.217  1.00 26.380          C  
ATOM   3756  CG2 ILE A 231      -3.912   9.488  40.432  1.00 26.380          C  
ATOM   3757  CD1 ILE A 231      -6.709  10.114  38.952  1.00 26.380          C  
ATOM   3758  H   ILE A 231      -3.133  11.992  37.085  1.00 23.300          H  
ATOM   3759  HA  ILE A 231      -3.318  12.169  40.088  1.00 22.330          H  
ATOM   3760  HB  ILE A 231      -4.074   9.842  38.280  1.00 31.650          H  
ATOM   3761 1HG1 ILE A 231      -5.735  11.520  40.188  1.00 31.650          H  
ATOM   3762 2HG1 ILE A 231      -5.608  11.804  38.458  1.00 31.650          H  
ATOM   3763 1HG2 ILE A 231      -4.628   8.682  40.442  1.00 31.650          H  
ATOM   3764 2HG2 ILE A 231      -2.920   9.062  40.384  1.00 31.650          H  
ATOM   3765 3HG2 ILE A 231      -4.006  10.068  41.355  1.00 31.650          H  
ATOM   3766 1HD1 ILE A 231      -7.641  10.667  38.976  1.00 31.650          H  
ATOM   3767 2HD1 ILE A 231      -6.585   9.667  37.970  1.00 31.650          H  
ATOM   3768 3HD1 ILE A 231      -6.737   9.352  39.689  1.00 31.650          H  
ATOM   3769  N   HIS A 232      -1.145  11.176  40.497  1.00 17.920          N  
ATOM   3770  CA  HIS A 232       0.221  10.790  40.716  1.00 17.740          C  
ATOM   3771  C   HIS A 232       0.451   9.846  41.866  1.00 17.000          C  
ATOM   3772  O   HIS A 232      -0.341   9.733  42.805  1.00 16.720          O  
ATOM   3773  CB  HIS A 232       1.060  12.031  41.015  1.00 24.910          C  
ATOM   3774  CG  HIS A 232       1.112  12.991  39.923  1.00 24.910          C  
ATOM   3775  ND1 HIS A 232       1.908  12.803  38.835  1.00 24.910          N  
ATOM   3776  CD2 HIS A 232       0.469  14.163  39.737  1.00 24.910          C  
ATOM   3777  CE1 HIS A 232       1.762  13.825  38.003  1.00 24.910          C  
ATOM   3778  NE2 HIS A 232       0.905  14.680  38.544  1.00 24.910          N  
ATOM   3779  H   HIS A 232      -1.680  11.580  41.263  1.00 21.500          H  
ATOM   3780  HA  HIS A 232       0.602  10.311  39.821  1.00 21.290          H  
ATOM   3781 1HB  HIS A 232       0.651  12.538  41.890  1.00 29.890          H  
ATOM   3782 2HB  HIS A 232       2.081  11.730  41.256  1.00 29.890          H  
ATOM   3783  HD1 HIS A 232       2.349  11.900  38.628  1.00 29.890          H  
ATOM   3784  HD2 HIS A 232      -0.255  14.701  40.342  1.00 29.890          H  
ATOM   3785  HE1 HIS A 232       2.318  13.862  37.064  1.00 29.890          H  
ATOM   3786  N   LEU A 233       1.562   9.153  41.757  1.00 16.830          N  
ATOM   3787  CA  LEU A 233       2.064   8.342  42.853  1.00 16.280          C  
ATOM   3788  C   LEU A 233       3.185   9.100  43.452  1.00 16.370          C  
ATOM   3789  O   LEU A 233       4.079   9.538  42.723  1.00 16.690          O  
ATOM   3790  CB  LEU A 233       2.575   6.961  42.443  1.00 23.010          C  
ATOM   3791  CG  LEU A 233       3.249   6.157  43.485  1.00 23.010          C  
ATOM   3792  CD1 LEU A 233       2.334   5.825  44.558  1.00 23.010          C  
ATOM   3793  CD2 LEU A 233       3.725   4.950  42.860  1.00 23.010          C  
ATOM   3794  H   LEU A 233       2.086   9.292  40.886  1.00 20.200          H  
ATOM   3795  HA  LEU A 233       1.276   8.231  43.590  1.00 19.540          H  
ATOM   3796 1HB  LEU A 233       1.754   6.373  42.034  1.00 27.610          H  
ATOM   3797 2HB  LEU A 233       3.343   7.093  41.701  1.00 27.610          H  
ATOM   3798  HG  LEU A 233       4.103   6.699  43.896  1.00 27.610          H  
ATOM   3799 1HD1 LEU A 233       2.837   5.210  45.283  1.00 27.610          H  
ATOM   3800 2HD1 LEU A 233       1.991   6.701  45.047  1.00 27.610          H  
ATOM   3801 3HD1 LEU A 233       1.500   5.300  44.143  1.00 27.610          H  
ATOM   3802 1HD2 LEU A 233       4.225   4.396  43.620  1.00 27.610          H  
ATOM   3803 2HD2 LEU A 233       2.890   4.377  42.454  1.00 27.610          H  
ATOM   3804 3HD2 LEU A 233       4.404   5.202  42.069  1.00 27.610          H  
ATOM   3805  N   THR A 234       3.132   9.281  44.761  1.00 16.240          N  
ATOM   3806  CA  THR A 234       4.185  10.016  45.446  1.00 16.480          C  
ATOM   3807  C   THR A 234       4.736   9.304  46.675  1.00 16.270          C  
ATOM   3808  O   THR A 234       4.407   9.719  47.794  1.00 16.050          O  
ATOM   3809  CB  THR A 234       3.724  11.404  45.892  1.00 22.980          C  
ATOM   3810  OG1 THR A 234       2.604  11.260  46.762  1.00 22.980          O  
ATOM   3811  CG2 THR A 234       3.328  12.228  44.646  1.00 22.980          C  
ATOM   3812  H   THR A 234       2.312   8.926  45.275  1.00 19.490          H  
ATOM   3813  HA  THR A 234       5.010  10.143  44.755  1.00 19.780          H  
ATOM   3814  HB  THR A 234       4.534  11.906  46.422  1.00 27.570          H  
ATOM   3815  HG1 THR A 234       2.950  10.832  47.586  1.00 27.570          H  
ATOM   3816 1HG2 THR A 234       3.011  13.214  44.947  1.00 27.570          H  
ATOM   3817 2HG2 THR A 234       4.190  12.316  43.986  1.00 27.570          H  
ATOM   3818 3HG2 THR A 234       2.519  11.738  44.117  1.00 27.570          H  
ATOM   3819  N   GLU A 235       5.497   8.209  46.512  1.00 16.500          N  
ATOM   3820  CA  GLU A 235       6.003   7.531  47.715  1.00 16.540          C  
ATOM   3821  C   GLU A 235       7.401   6.984  47.499  1.00 17.010          C  
ATOM   3822  O   GLU A 235       7.770   6.616  46.385  1.00 17.350          O  
ATOM   3823  CB  GLU A 235       5.112   6.364  48.149  1.00 23.140          C  
ATOM   3824  CG  GLU A 235       5.115   5.151  47.213  1.00 23.140          C  
ATOM   3825  CD  GLU A 235       4.206   4.055  47.693  1.00 23.140          C  
ATOM   3826  OE1 GLU A 235       3.029   4.287  47.890  1.00 23.140          O  
ATOM   3827  OE2 GLU A 235       4.704   2.971  47.905  1.00 23.140          O  
ATOM   3828  H   GLU A 235       5.776   7.889  45.575  1.00 19.800          H  
ATOM   3829  HA  GLU A 235       6.051   8.255  48.529  1.00 19.850          H  
ATOM   3830 1HB  GLU A 235       5.421   6.019  49.136  1.00 27.770          H  
ATOM   3831 2HB  GLU A 235       4.090   6.711  48.232  1.00 27.770          H  
ATOM   3832 1HG  GLU A 235       4.845   5.463  46.217  1.00 27.770          H  
ATOM   3833 2HG  GLU A 235       6.123   4.746  47.161  1.00 27.770          H  
ATOM   3834  N   ASN A 236       8.168   6.885  48.577  1.00 17.180          N  
ATOM   3835  CA  ASN A 236       9.491   6.283  48.535  1.00 17.790          C  
ATOM   3836  C   ASN A 236      10.318   6.813  47.350  1.00 18.240          C  
ATOM   3837  O   ASN A 236      10.533   8.022  47.225  1.00 18.710          O  
ATOM   3838  CB  ASN A 236       9.344   4.772  48.518  1.00 24.660          C  
ATOM   3839  CG  ASN A 236       8.657   4.280  49.772  1.00 24.660          C  
ATOM   3840  OD1 ASN A 236       8.856   4.839  50.860  1.00 24.660          O  
ATOM   3841  ND2 ASN A 236       7.849   3.259  49.647  1.00 24.660          N  
ATOM   3842  H   ASN A 236       7.815   7.222  49.464  1.00 20.620          H  
ATOM   3843  HA  ASN A 236      10.025   6.564  49.445  1.00 21.350          H  
ATOM   3844 1HB  ASN A 236       8.765   4.456  47.647  1.00 29.590          H  
ATOM   3845 2HB  ASN A 236      10.325   4.302  48.463  1.00 29.590          H  
ATOM   3846 1HD2 ASN A 236       7.364   2.902  50.448  1.00 29.590          H  
ATOM   3847 2HD2 ASN A 236       7.696   2.837  48.753  1.00 29.590          H  
ATOM   3848  N   GLY A 237      10.787   5.906  46.484  1.00 18.230          N  
ATOM   3849  CA  GLY A 237      11.592   6.254  45.309  1.00 18.770          C  
ATOM   3850  C   GLY A 237      10.787   6.187  44.010  1.00 18.730          C  
ATOM   3851  O   GLY A 237      11.359   6.159  42.914  1.00 19.230          O  
ATOM   3852  H   GLY A 237      10.581   4.935  46.637  1.00 21.880          H  
ATOM   3853 1HA  GLY A 237      12.003   7.256  45.433  1.00 22.520          H  
ATOM   3854 2HA  GLY A 237      12.442   5.575  45.240  1.00 22.520          H  
ATOM   3855  N   ILE A 238       9.465   6.069  44.106  1.00 18.270          N  
ATOM   3856  CA  ILE A 238       8.659   5.884  42.903  1.00 18.360          C  
ATOM   3857  C   ILE A 238       7.629   6.976  42.663  1.00 17.940          C  
ATOM   3858  O   ILE A 238       6.816   7.331  43.532  1.00 17.370          O  
ATOM   3859  CB  ILE A 238       7.964   4.512  42.882  1.00 25.670          C  
ATOM   3860  CG1 ILE A 238       9.009   3.399  43.043  1.00 25.670          C  
ATOM   3861  CG2 ILE A 238       7.211   4.306  41.535  1.00 25.670          C  
ATOM   3862  CD1 ILE A 238       9.079   2.800  44.435  1.00 25.670          C  
ATOM   3863  H   ILE A 238       9.006   6.139  45.022  1.00 21.920          H  
ATOM   3864  HA  ILE A 238       9.332   5.905  42.047  1.00 22.030          H  
ATOM   3865  HB  ILE A 238       7.268   4.458  43.718  1.00 30.800          H  
ATOM   3866 1HG1 ILE A 238       8.812   2.631  42.332  1.00 30.800          H  
ATOM   3867 2HG1 ILE A 238       9.978   3.814  42.811  1.00 30.800          H  
ATOM   3868 1HG2 ILE A 238       6.729   3.346  41.531  1.00 30.800          H  
ATOM   3869 2HG2 ILE A 238       6.469   5.067  41.395  1.00 30.800          H  
ATOM   3870 3HG2 ILE A 238       7.917   4.358  40.708  1.00 30.800          H  
ATOM   3871 1HD1 ILE A 238       9.854   2.032  44.453  1.00 30.800          H  
ATOM   3872 2HD1 ILE A 238       9.315   3.565  45.162  1.00 30.800          H  
ATOM   3873 3HD1 ILE A 238       8.123   2.350  44.690  1.00 30.800          H  
ATOM   3874  N   ARG A 239       7.657   7.492  41.443  1.00 18.350          N  
ATOM   3875  CA  ARG A 239       6.725   8.524  41.057  1.00 18.160          C  
ATOM   3876  C   ARG A 239       6.030   8.105  39.770  1.00 18.190          C  
ATOM   3877  O   ARG A 239       6.648   7.472  38.906  1.00 18.760          O  
ATOM   3878  CB  ARG A 239       7.451   9.841  40.800  1.00 25.500          C  
ATOM   3879  CG  ARG A 239       8.245  10.412  41.990  1.00 25.500          C  
ATOM   3880  CD  ARG A 239       7.415  10.860  43.125  1.00 25.500          C  
ATOM   3881  NE  ARG A 239       8.250  11.448  44.172  1.00 25.500          N  
ATOM   3882  CZ  ARG A 239       8.888  10.756  45.162  1.00 25.500          C  
ATOM   3883  NH1 ARG A 239       8.793   9.448  45.267  1.00 25.500          N  
ATOM   3884  NH2 ARG A 239       9.639  11.407  46.028  1.00 25.500          N  
ATOM   3885  H   ARG A 239       8.366   7.145  40.788  1.00 22.020          H  
ATOM   3886  HA  ARG A 239       5.986   8.639  41.833  1.00 21.790          H  
ATOM   3887 1HB  ARG A 239       8.149   9.708  39.977  1.00 30.600          H  
ATOM   3888 2HB  ARG A 239       6.727  10.594  40.496  1.00 30.600          H  
ATOM   3889 1HG  ARG A 239       8.930   9.649  42.355  1.00 30.600          H  
ATOM   3890 2HG  ARG A 239       8.822  11.269  41.649  1.00 30.600          H  
ATOM   3891 1HD  ARG A 239       6.692  11.607  42.793  1.00 30.600          H  
ATOM   3892 2HD  ARG A 239       6.892  10.010  43.536  1.00 30.600          H  
ATOM   3893  HE  ARG A 239       8.377  12.452  44.150  1.00 30.600          H  
ATOM   3894 1HH1 ARG A 239       8.213   8.916  44.620  1.00 30.600          H  
ATOM   3895 2HH1 ARG A 239       9.341   8.963  46.004  1.00 30.600          H  
ATOM   3896 1HH2 ARG A 239       9.737  12.409  45.964  1.00 30.600          H  
ATOM   3897 2HH2 ARG A 239      10.124  10.892  46.757  1.00 30.600          H  
ATOM   3898  N   VAL A 240       4.746   8.426  39.641  1.00 17.680          N  
ATOM   3899  CA  VAL A 240       4.101   8.109  38.356  1.00 17.800          C  
ATOM   3900  C   VAL A 240       3.285   9.294  37.892  1.00 18.000          C  
ATOM   3901  O   VAL A 240       2.683  10.001  38.703  1.00 17.700          O  
ATOM   3902  CB  VAL A 240       3.159   6.869  38.416  1.00 24.870          C  
ATOM   3903  CG1 VAL A 240       1.935   7.153  39.131  1.00 24.870          C  
ATOM   3904  CG2 VAL A 240       2.826   6.359  37.057  1.00 24.870          C  
ATOM   3905  H   VAL A 240       4.312   8.933  40.418  1.00 21.220          H  
ATOM   3906  HA  VAL A 240       4.871   7.921  37.612  1.00 21.360          H  
ATOM   3907  HB  VAL A 240       3.674   6.104  38.976  1.00 29.850          H  
ATOM   3908 1HG1 VAL A 240       1.335   6.249  39.208  1.00 29.850          H  
ATOM   3909 2HG1 VAL A 240       2.156   7.476  40.009  1.00 29.850          H  
ATOM   3910 3HG1 VAL A 240       1.374   7.909  38.627  1.00 29.850          H  
ATOM   3911 1HG2 VAL A 240       2.215   5.491  37.161  1.00 29.850          H  
ATOM   3912 2HG2 VAL A 240       2.301   7.084  36.476  1.00 29.850          H  
ATOM   3913 3HG2 VAL A 240       3.715   6.095  36.566  1.00 29.850          H  
ATOM   3914  N   ASP A 241       3.231   9.462  36.578  1.00 18.650          N  
ATOM   3915  CA  ASP A 241       2.373  10.421  35.903  1.00 19.040          C  
ATOM   3916  C   ASP A 241       1.211   9.686  35.191  1.00 18.960          C  
ATOM   3917  O   ASP A 241       1.435   8.978  34.192  1.00 19.250          O  
ATOM   3918  CB  ASP A 241       3.215  11.265  34.921  1.00 26.500          C  
ATOM   3919  CG  ASP A 241       2.416  12.354  34.175  1.00 26.500          C  
ATOM   3920  OD1 ASP A 241       1.233  12.234  34.130  1.00 26.500          O  
ATOM   3921  OD2 ASP A 241       2.994  13.318  33.690  1.00 26.500          O  
ATOM   3922  H   ASP A 241       3.827   8.857  36.007  1.00 22.380          H  
ATOM   3923  HA  ASP A 241       1.931  11.082  36.643  1.00 22.850          H  
ATOM   3924 1HB  ASP A 241       4.026  11.745  35.470  1.00 31.800          H  
ATOM   3925 2HB  ASP A 241       3.672  10.600  34.185  1.00 31.800          H  
ATOM   3926  N   ILE A 242      -0.015   9.761  35.757  1.00 18.640          N  
ATOM   3927  CA  ILE A 242      -1.164   9.066  35.177  1.00 18.640          C  
ATOM   3928  C   ILE A 242      -2.134  10.054  34.517  1.00 19.170          C  
ATOM   3929  O   ILE A 242      -2.721  10.939  35.169  1.00 19.160          O  
ATOM   3930  CB  ILE A 242      -2.012   8.333  36.242  1.00 26.100          C  
ATOM   3931  CG1 ILE A 242      -1.243   7.430  37.118  1.00 26.100          C  
ATOM   3932  CG2 ILE A 242      -3.067   7.528  35.578  1.00 26.100          C  
ATOM   3933  CD1 ILE A 242      -0.539   6.298  36.503  1.00 26.100          C  
ATOM   3934  H   ILE A 242      -0.171  10.308  36.606  1.00 22.370          H  
ATOM   3935  HA  ILE A 242      -0.820   8.368  34.413  1.00 22.370          H  
ATOM   3936  HB  ILE A 242      -2.480   9.054  36.884  1.00 31.320          H  
ATOM   3937 1HG1 ILE A 242      -0.539   8.044  37.636  1.00 31.320          H  
ATOM   3938 2HG1 ILE A 242      -1.939   7.047  37.821  1.00 31.320          H  
ATOM   3939 1HG2 ILE A 242      -3.628   7.040  36.354  1.00 31.320          H  
ATOM   3940 2HG2 ILE A 242      -3.724   8.172  34.994  1.00 31.320          H  
ATOM   3941 3HG2 ILE A 242      -2.655   6.789  34.923  1.00 31.320          H  
ATOM   3942 1HD1 ILE A 242      -0.033   5.738  37.273  1.00 31.320          H  
ATOM   3943 2HD1 ILE A 242      -1.228   5.642  36.020  1.00 31.320          H  
ATOM   3944 3HD1 ILE A 242       0.169   6.682  35.793  1.00 31.320          H  
ATOM   3945  N   GLY A 243      -2.353   9.850  33.224  1.00 19.730          N  
ATOM   3946  CA  GLY A 243      -3.275  10.644  32.433  1.00 20.370          C  
ATOM   3947  C   GLY A 243      -4.057   9.681  31.557  1.00 20.250          C  
ATOM   3948  O   GLY A 243      -4.806   8.818  32.038  1.00 20.340          O  
ATOM   3949  H   GLY A 243      -1.803   9.121  32.750  1.00 23.680          H  
ATOM   3950 1HA  GLY A 243      -3.949  11.201  33.084  1.00 24.440          H  
ATOM   3951 2HA  GLY A 243      -2.722  11.356  31.822  1.00 24.440          H  
ATOM   3952  N   ASP A 244      -3.851   9.832  30.249  1.00 20.190          N  
ATOM   3953  CA  ASP A 244      -4.427   8.951  29.243  1.00 20.210          C  
ATOM   3954  C   ASP A 244      -3.492   7.743  29.106  1.00 19.750          C  
ATOM   3955  O   ASP A 244      -3.935   6.630  28.791  1.00 20.100          O  
ATOM   3956  CB  ASP A 244      -4.541   9.674  27.910  1.00 28.290          C  
ATOM   3957  CG  ASP A 244      -5.516  10.851  27.926  1.00 28.290          C  
ATOM   3958  OD1 ASP A 244      -6.708  10.649  27.980  1.00 28.290          O  
ATOM   3959  OD2 ASP A 244      -5.058  11.973  27.998  1.00 28.290          O  
ATOM   3960  H   ASP A 244      -3.264  10.596  29.941  1.00 24.230          H  
ATOM   3961  HA  ASP A 244      -5.410   8.607  29.571  1.00 24.250          H  
ATOM   3962 1HB  ASP A 244      -3.558  10.030  27.604  1.00 33.940          H  
ATOM   3963 2HB  ASP A 244      -4.884   8.963  27.165  1.00 33.940          H  
ATOM   3964  N   THR A 245      -2.196   7.994  29.361  1.00 19.070          N  
ATOM   3965  CA  THR A 245      -1.132   6.998  29.318  1.00 18.670          C  
ATOM   3966  C   THR A 245      -0.425   6.966  30.678  1.00 18.220          C  
ATOM   3967  O   THR A 245      -0.672   7.822  31.539  1.00 18.070          O  
ATOM   3968  CB  THR A 245      -0.110   7.295  28.214  1.00 26.300          C  
ATOM   3969  OG1 THR A 245       0.545   8.538  28.505  1.00 26.300          O  
ATOM   3970  CG2 THR A 245      -0.811   7.381  26.874  1.00 26.300          C  
ATOM   3971  H   THR A 245      -1.912   8.935  29.580  1.00 22.880          H  
ATOM   3972  HA  THR A 245      -1.576   6.033  29.135  1.00 22.400          H  
ATOM   3973  HB  THR A 245       0.625   6.507  28.197  1.00 31.560          H  
ATOM   3974  HG1 THR A 245       1.291   8.672  27.909  1.00 31.560          H  
ATOM   3975 1HG2 THR A 245      -0.083   7.587  26.091  1.00 31.560          H  
ATOM   3976 2HG2 THR A 245      -1.311   6.436  26.663  1.00 31.560          H  
ATOM   3977 3HG2 THR A 245      -1.543   8.173  26.901  1.00 31.560          H  
ATOM   3978  N   ILE A 246       0.423   5.948  30.906  1.00 18.130          N  
ATOM   3979  CA  ILE A 246       1.113   5.807  32.194  1.00 17.830          C  
ATOM   3980  C   ILE A 246       2.625   5.713  32.184  1.00 17.260          C  
ATOM   3981  O   ILE A 246       3.216   4.746  31.684  1.00 17.200          O  
ATOM   3982  CB  ILE A 246       0.550   4.583  32.938  1.00 25.080          C  
ATOM   3983  CG1 ILE A 246      -0.919   4.857  33.179  1.00 25.080          C  
ATOM   3984  CG2 ILE A 246       1.347   4.215  34.192  1.00 25.080          C  
ATOM   3985  CD1 ILE A 246      -1.665   3.811  33.812  1.00 25.080          C  
ATOM   3986  H   ILE A 246       0.611   5.285  30.166  1.00 21.760          H  
ATOM   3987  HA  ILE A 246       0.868   6.689  32.791  1.00 21.400          H  
ATOM   3988  HB  ILE A 246       0.596   3.739  32.277  1.00 30.100          H  
ATOM   3989 1HG1 ILE A 246      -0.999   5.763  33.741  1.00 30.100          H  
ATOM   3990 2HG1 ILE A 246      -1.402   5.016  32.242  1.00 30.100          H  
ATOM   3991 1HG2 ILE A 246       0.915   3.339  34.648  1.00 30.100          H  
ATOM   3992 2HG2 ILE A 246       2.373   3.992  33.935  1.00 30.100          H  
ATOM   3993 3HG2 ILE A 246       1.336   5.025  34.887  1.00 30.100          H  
ATOM   3994 1HD1 ILE A 246      -2.645   4.152  33.882  1.00 30.100          H  
ATOM   3995 2HD1 ILE A 246      -1.636   2.927  33.249  1.00 30.100          H  
ATOM   3996 3HD1 ILE A 246      -1.280   3.623  34.782  1.00 30.100          H  
ATOM   3997  N   ILE A 247       3.244   6.691  32.852  1.00 16.980          N  
ATOM   3998  CA  ILE A 247       4.696   6.728  32.970  1.00 16.580          C  
ATOM   3999  C   ILE A 247       5.196   6.695  34.406  1.00 16.530          C  
ATOM   4000  O   ILE A 247       4.983   7.625  35.186  1.00 16.820          O  
ATOM   4001  CB  ILE A 247       5.285   7.968  32.265  1.00 23.370          C  
ATOM   4002  CG1 ILE A 247       4.921   7.913  30.755  1.00 23.370          C  
ATOM   4003  CG2 ILE A 247       6.830   8.046  32.506  1.00 23.370          C  
ATOM   4004  CD1 ILE A 247       5.239   9.162  29.973  1.00 23.370          C  
ATOM   4005  H   ILE A 247       2.660   7.436  33.258  1.00 20.380          H  
ATOM   4006  HA  ILE A 247       5.090   5.848  32.474  1.00 19.900          H  
ATOM   4007  HB  ILE A 247       4.819   8.866  32.673  1.00 28.050          H  
ATOM   4008 1HG1 ILE A 247       5.451   7.077  30.303  1.00 28.050          H  
ATOM   4009 2HG1 ILE A 247       3.854   7.739  30.657  1.00 28.050          H  
ATOM   4010 1HG2 ILE A 247       7.241   8.925  32.027  1.00 28.050          H  
ATOM   4011 2HG2 ILE A 247       7.048   8.110  33.569  1.00 28.050          H  
ATOM   4012 3HG2 ILE A 247       7.314   7.167  32.105  1.00 28.050          H  
ATOM   4013 1HD1 ILE A 247       4.938   9.021  28.934  1.00 28.050          H  
ATOM   4014 2HD1 ILE A 247       4.689  10.006  30.397  1.00 28.050          H  
ATOM   4015 3HD1 ILE A 247       6.301   9.374  30.003  1.00 28.050          H  
ATOM   4016  N   TYR A 248       5.934   5.645  34.716  1.00 16.310          N  
ATOM   4017  CA  TYR A 248       6.586   5.415  36.004  1.00 16.400          C  
ATOM   4018  C   TYR A 248       8.071   5.726  35.957  1.00 16.280          C  
ATOM   4019  O   TYR A 248       8.795   5.381  35.003  1.00 16.170          O  
ATOM   4020  CB  TYR A 248       6.422   3.985  36.508  1.00 22.920          C  
ATOM   4021  CG  TYR A 248       5.094   3.594  37.113  1.00 22.920          C  
ATOM   4022  CD1 TYR A 248       4.039   3.179  36.345  1.00 22.920          C  
ATOM   4023  CD2 TYR A 248       4.975   3.613  38.494  1.00 22.920          C  
ATOM   4024  CE1 TYR A 248       2.855   2.783  36.951  1.00 22.920          C  
ATOM   4025  CE2 TYR A 248       3.802   3.231  39.099  1.00 22.920          C  
ATOM   4026  CZ  TYR A 248       2.740   2.818  38.331  1.00 22.920          C  
ATOM   4027  OH  TYR A 248       1.562   2.435  38.931  1.00 22.920          O  
ATOM   4028  H   TYR A 248       6.021   4.955  33.998  1.00 19.570          H  
ATOM   4029  HA  TYR A 248       6.146   6.084  36.741  1.00 19.680          H  
ATOM   4030 1HB  TYR A 248       6.621   3.309  35.689  1.00 27.510          H  
ATOM   4031 2HB  TYR A 248       7.190   3.803  37.260  1.00 27.510          H  
ATOM   4032  HD1 TYR A 248       4.134   3.168  35.274  1.00 27.510          H  
ATOM   4033  HD2 TYR A 248       5.817   3.937  39.099  1.00 27.510          H  
ATOM   4034  HE1 TYR A 248       2.018   2.452  36.353  1.00 27.510          H  
ATOM   4035  HE2 TYR A 248       3.715   3.257  40.183  1.00 27.510          H  
ATOM   4036  HH  TYR A 248       0.888   2.304  38.262  1.00 27.510          H  
ATOM   4037  N   LEU A 249       8.525   6.308  37.059  1.00 16.460          N  
ATOM   4038  CA  LEU A 249       9.902   6.670  37.279  1.00 16.590          C  
ATOM   4039  C   LEU A 249      10.377   6.099  38.610  1.00 16.830          C  
ATOM   4040  O   LEU A 249       9.778   6.333  39.664  1.00 17.020          O  
ATOM   4041  CB  LEU A 249      10.024   8.196  37.319  1.00 23.170          C  
ATOM   4042  CG  LEU A 249       9.614   8.964  36.037  1.00 23.170          C  
ATOM   4043  CD1 LEU A 249       8.102   9.379  36.112  1.00 23.170          C  
ATOM   4044  CD2 LEU A 249      10.501  10.179  35.895  1.00 23.170          C  
ATOM   4045  H   LEU A 249       7.845   6.568  37.776  1.00 19.750          H  
ATOM   4046  HA  LEU A 249      10.515   6.259  36.478  1.00 19.910          H  
ATOM   4047 1HB  LEU A 249       9.402   8.562  38.132  1.00 27.810          H  
ATOM   4048 2HB  LEU A 249      11.055   8.449  37.543  1.00 27.810          H  
ATOM   4049  HG  LEU A 249       9.740   8.315  35.170  1.00 27.810          H  
ATOM   4050 1HD1 LEU A 249       7.829   9.915  35.206  1.00 27.810          H  
ATOM   4051 2HD1 LEU A 249       7.455   8.521  36.207  1.00 27.810          H  
ATOM   4052 3HD1 LEU A 249       7.948  10.026  36.973  1.00 27.810          H  
ATOM   4053 1HD2 LEU A 249      10.229  10.722  34.990  1.00 27.810          H  
ATOM   4054 2HD2 LEU A 249      10.371  10.829  36.761  1.00 27.810          H  
ATOM   4055 3HD2 LEU A 249      11.544   9.867  35.830  1.00 27.810          H  
ATOM   4056  N   VAL A 250      11.449   5.326  38.572  1.00 16.980          N  
ATOM   4057  CA  VAL A 250      11.949   4.686  39.782  1.00 17.400          C  
ATOM   4058  C   VAL A 250      13.389   5.106  40.036  1.00 17.790          C  
ATOM   4059  O   VAL A 250      14.254   4.943  39.165  1.00 17.830          O  
ATOM   4060  CB  VAL A 250      11.831   3.149  39.659  1.00 24.190          C  
ATOM   4061  CG1 VAL A 250      12.361   2.475  40.925  1.00 24.190          C  
ATOM   4062  CG2 VAL A 250      10.358   2.769  39.399  1.00 24.190          C  
ATOM   4063  H   VAL A 250      11.923   5.194  37.693  1.00 20.380          H  
ATOM   4064  HA  VAL A 250      11.349   5.010  40.632  1.00 20.880          H  
ATOM   4065  HB  VAL A 250      12.441   2.809  38.837  1.00 29.030          H  
ATOM   4066 1HG1 VAL A 250      12.282   1.395  40.820  1.00 29.030          H  
ATOM   4067 2HG1 VAL A 250      13.409   2.742  41.087  1.00 29.030          H  
ATOM   4068 3HG1 VAL A 250      11.779   2.794  41.783  1.00 29.030          H  
ATOM   4069 1HG2 VAL A 250      10.263   1.687  39.299  1.00 29.030          H  
ATOM   4070 2HG2 VAL A 250       9.760   3.105  40.220  1.00 29.030          H  
ATOM   4071 3HG2 VAL A 250      10.001   3.235  38.483  1.00 29.030          H  
ATOM   4072  N   HIS A 251      13.628   5.628  41.236  1.00 18.220          N  
ATOM   4073  CA  HIS A 251      14.927   6.129  41.638  1.00 18.750          C  
ATOM   4074  C   HIS A 251      15.372   5.536  42.975  1.00 19.130          C  
ATOM   4075  O   HIS A 251      16.409   5.923  43.515  1.00 19.480          O  
ATOM   4076  OXT HIS A 251      14.683   4.678  43.527  1.00 28.120          O  
ATOM   4077  CB  HIS A 251      14.842   7.652  41.754  1.00 24.990          C  
ATOM   4078  CG  HIS A 251      14.423   8.320  40.469  1.00 24.990          C  
ATOM   4079  ND1 HIS A 251      15.314   8.653  39.471  1.00 24.990          N  
ATOM   4080  CD2 HIS A 251      13.198   8.692  40.022  1.00 24.990          C  
ATOM   4081  CE1 HIS A 251      14.654   9.211  38.469  1.00 24.990          C  
ATOM   4082  NE2 HIS A 251      13.374   9.246  38.780  1.00 24.990          N  
ATOM   4083  H   HIS A 251      12.839   5.721  41.882  1.00 21.860          H  
ATOM   4084  HA  HIS A 251      15.672   5.871  40.887  1.00 22.500          H  
ATOM   4085 1HB  HIS A 251      14.119   7.914  42.528  1.00 29.990          H  
ATOM   4086 2HB  HIS A 251      15.808   8.051  42.054  1.00 29.990          H  
ATOM   4087  HD1 HIS A 251      16.265   8.348  39.411  1.00 29.990          H  
ATOM   4088  HD2 HIS A 251      12.196   8.621  40.455  1.00 29.990          H  
ATOM   4089  HE1 HIS A 251      15.180   9.550  37.577  1.00 29.990          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 -1411.64 160.566 981.406 -88.4891 31.3168 60.2302 489.612 -538.66 -2.02422 -13.4236 -471.02 -60.1402 -115.879 -51.1945 -44.7605 -24.5789 0 2.57669 21.1901 155.097 197.641 -60.1093 33.5306 -102.489 -1.32531 157.086 -695.477
ASP:NtermProteinFull_1 -1.5908 0.06894 2.90561 -0.13489 0.01608 0.42849 1.14677 -1.24154 -0.03658 -0.12009 -1.47706 -0.57633 0 0 -0.71351 0 0 0.00537 0.00071 0 2.05565 0 0 -2.3716 0 0.26061 -1.37418
LYS_2 -2.32231 0.21631 2.57638 -0.36549 0.0431 0.16373 0.80654 -0.97263 -0.01326 -0.09117 -0.70683 0.16641 0 0 -0.58406 0 0 -0.09458 0.04724 1.64267 0 0.00258 0 -1.5107 -0.28513 0.32661 -0.95458
GLN_3 -2.73671 0.48125 2.71595 -0.68801 0.11393 0.48029 0.97176 -1.12661 -0 -0 -0.97862 -0.25458 0 0 -1.02201 0 0 0.39474 0.18851 0 2.65529 0.14744 0 -0.18838 -0.39036 0.93934 1.70324
PRO_4 -4.82827 0.73865 2.87991 -0.1154 0.00233 0.08572 1.09605 -1.22411 -0 -0 -0.52853 0.25644 0 0 -1.02201 0 0 0.06343 0.03638 0.1928 0 -0.98881 0 -2.4119 -0.52918 1.07092 -5.22558
LEU_5 -2.73553 0.34435 0.92331 -0.4757 0.14939 0.1061 0.43506 -0.76242 -0 -0 0.33583 0.23521 0 0 0 0 0 -0.05187 0.09311 0.31721 0 -0.28845 0 0.18072 -0.5927 0.53375 -1.25264
GLN_6 -5.94467 0.62195 4.68734 -0.3229 0.05509 0.21273 2.40627 -2.11777 -0 -0 -2.34599 -0.23974 0 0 -0.80145 -0.83493 0 0.00028 0.17537 0 3.31769 -0.09038 0 -0.18838 -0.16273 0.99371 -0.57852
LYS_7 -2.35731 0.42922 3.06679 -0.39095 0.04646 0.20451 1.06011 -1.14168 -0 -0 -2.47893 0.0361 0 0 0 -0.51295 0 -0.06082 0.00692 1.48273 0 0.14117 0 -1.5107 0.07268 1.39629 -0.51036
PRO_8 -5.09724 0.94218 2.41449 -0.22218 0.0296 0.16432 0.88287 -0.96837 -0.01025 -0.10949 0.08142 -0.11532 0 0 0 0 0 0.16496 0.03785 0.26241 0 -0.55698 0 -2.4119 0.05796 1.06305 -3.39062
SER_9 -3.36189 0.20844 2.87402 -0.0388 0.01928 0.07446 1.31159 -1.46738 -0.02547 -0.16919 -1.55107 -0.06869 0 0 0 0 0 0.12766 0.02923 0.55598 0 -0.08153 0.60912 -0.77834 0.75117 0.454 -0.52742
HIS_10 -7.67362 0.5506 6.68424 -0.48086 0.03064 0.31828 2.33472 -3.29186 -0.026 -0.23861 -1.70168 -1.1604 0 0 0 0 0 -0.0098 0.01654 0 1.78138 -0.43544 0 -0.45461 1.09418 0.28298 -2.37932
CYS_11 -8.10855 0.94651 4.24897 -0.06047 0 0.03867 2.17473 -2.40846 -0.0108 -0.10482 -2.75425 -0.26133 0 0 0 0 0 0.07574 0.01801 0.34474 0 -0.18688 0 3.6196 0.62092 0.34332 -1.46434
THR_12 -6.52043 0.69549 3.73172 -0.16085 0.07395 0.05666 2.76236 -2.40048 -0.02427 -0.16203 -2.3242 -0.32333 0 0 0 0 0 -0.04803 0.00048 0.19574 0 -0.19681 2.32307 -1.0874 0.33017 0.36217 -2.71602
ILE_13 -8.96582 1.06193 2.39247 -0.48089 0.41491 0.10203 2.81034 -2.51195 -0 -1e-05 -2.71266 0.02227 0 0 0 0 0 -0.053 0.07226 0.38647 0 -0.77257 0 0.73287 -0.21727 0.37199 -7.34663
TYR_14 -10.7436 1.20833 2.28653 -0.62774 0.04347 0.32871 2.39156 -2.72538 -0.01375 -0.05982 -2.67201 -0.15596 0 0 0 0 0 -0.08317 0.01895 0 2.69837 0.00447 0.01022 1.2797 -0.21109 0.47468 -6.54757
VAL_15 -7.06608 0.66301 2.94642 -0.30331 0.28527 0.07742 1.92751 -2.35475 -0.00162 -0.00314 -1.591 -0.59052 0 0 0 0 0 0.01952 0.00029 0.12979 0 -0.26196 0 1.9342 0.20565 0.46311 -3.52021
ALA_16 -4.71489 0.47538 1.70817 -0.02412 1e-05 0 0.81226 -1.67177 -0.00285 -0.0082 0.05828 -0.21649 0 0 0 0 0 -0.038 0 0 0 -0.13252 0 1.8394 -0.29285 0.35416 -1.85405
LYS_17 -3.29611 0.19116 2.47188 -0.31613 0.03251 0.16298 0.78226 -1.05956 -0.00198 -0.03263 -0.38259 -0.14629 0 0 -0.96082 0 0 -0.03527 0.03381 1.84665 0 -0.14618 0 -1.5107 -0.68332 0.31696 -2.73336
ASN_18 -4.8194 0.54896 3.99786 -0.15834 0.01189 0.21112 1.88078 -2.02903 -0.04039 -0.31501 -0.91991 -0.928 0 0 -1.00266 0 0 0.00292 0.00186 0 1.82219 -0.20428 0 -0.93687 -0.23578 0.32528 -2.78681
TYR_19 -10.1789 1.51082 2.68276 -0.64051 0.06094 0.29638 1.90674 -2.03081 -0.02871 -0.16424 -1.11208 -0.03471 0 0 -1.00266 0 0 0.12967 0.07117 0 2.13275 -0.17117 0.02558 1.2797 0.19974 0.92032 -4.14722
PRO_20 -7.08087 0.97386 5.86039 -0.13452 0.00466 0.10122 2.98205 -2.27944 -0.00937 -0.0764 -3.04452 0.15703 0 0 0 0 0 -0.06146 0.05378 0.11787 0 -1.00316 0 -2.4119 0.13006 1.74429 -3.97644
PRO_21 -3.15568 0.36787 2.66316 -0.06466 0 0.04097 1.58301 -1.23947 -0.01077 -0.11245 -1.96272 0.59119 0 0 0 0 0 -0.13015 0.11424 0.07309 0 -0.72375 0 -2.4119 0.74326 1.31642 -2.31835
TRP_22 -12.1701 1.18952 4.991 -1.31621 0.09354 0.45743 2.86384 -3.2751 -0 -0 -2.33991 -0.42488 0 0 -0.53285 0 0 -0.03166 0.16886 0 2.1953 -0.06241 0 1.6906 0.66157 0.63788 -5.20363
GLN_23 -11.7409 1.30942 7.58297 -0.28707 0.0709 0.22264 3.85385 -3.87771 -0.01083 -0.10251 -3.52393 -0.6043 0 0 -0.61471 0 0 -0.0221 0.11283 0 3.0902 -0.1133 0 -0.18838 -0.16289 0.70413 -4.30167
HIS_D_24 -7.63827 0.44486 6.03797 -0.59317 0.01598 0.63508 2.5544 -3.20915 -0.03737 -0.33845 -2.50877 -0.43219 0 0 0 0 0 0.03833 0.07189 0 2.4975 -0.15938 0 -0.45461 0.01521 0.60722 -2.45292
THR_25 -6.21231 0.35074 4.96528 -0.20269 0.11947 0.07299 2.55971 -2.7098 -0.01353 -0.14522 -2.92207 -0.05189 0 0 0 0 0 -0.00415 0.02848 0.07605 0 0.0012 2.26419 -1.0874 0.05861 0.36075 -2.49161
THR_26 -8.6016 1.2065 4.49886 -0.20156 0.12504 0.07039 3.25731 -3.16179 -0 -0 -2.57286 -0.03241 0 0 0 0 0 -0.00926 0.01314 0.055 0 0.00782 2.27746 -1.0874 0.14855 0.29495 -3.71185
LEU_27 -9.33228 1.09087 4.14638 -0.51017 0.21426 0.12379 2.77572 -3.13546 -0 -0 -2.6453 0.23172 0 0 0 0 0 -0.00821 0.6694 0.39625 0 -0.25844 0 0.18072 -0.02585 0.64248 -5.4441
SER_28 -4.63489 0.17931 5.46459 -0.02568 0 0.05945 2.51122 -2.57332 -0.01672 -0.153 -2.45892 -0.60442 0 0 0 0 0 0.02982 0.01999 0.65713 0 0.34628 0.60618 -0.77834 -0.01319 0.56188 -0.82263
VAL_29 -7.19178 0.7536 4.15317 -0.31557 0.19908 0.07256 2.371 -2.74699 -0 -0 -1.82741 -0.18882 0 0 0 0 0 -0.06092 0.01818 0.07637 0 -0.30484 0 1.9342 0.06995 0.35376 -2.63446
LEU_30 -10.2704 1.69797 2.27921 -0.52969 0.35837 0.11958 2.9609 -2.89049 -0 -0 -2.54735 -0.00307 0 0 0 0 0 0.00735 0.49188 3.33976 0 -0.27626 0 0.18072 -0.22161 0.62602 -4.67712
ARG_31 -7.15181 0.58844 8.00113 -0.94542 0.14946 0.57869 3.34637 -3.56497 -0.02897 -0.23237 -4.00519 0.15226 0 0 0 -0.66651 0 -0.01723 0.12562 2.35907 0 -0.05483 0 -1.2888 -0.24774 0.63523 -2.26758
LYS_32 -4.72207 0.2057 5.37876 -0.30257 0.02503 0.132 2.2359 -2.50748 -0.01217 -0.13317 -2.32117 0.02225 0 0 0 0 0 -0.01695 0.0096 1.68317 0 -0.02646 0 -1.5107 -0.25339 0.41232 -1.70138
HIS_33 -7.66193 0.7315 6.49148 -0.42365 0.00886 0.47731 3.84672 -3.45169 -0.02112 -0.12949 -3.58113 -0.25205 0 0 0 -1.05537 0 0.11713 0.05624 0 2.31159 -0.04807 0 -0.45461 -0.1997 0.33854 -2.89942
PHE_34 -10.4455 1.39788 3.99615 -0.49749 0.01206 0.16657 2.72144 -3.34947 -0 -0 -3.16593 -0.13408 0 0 0 0 0 -0.02978 0.30081 0 2.66493 0.03638 0 1.0402 -0.14562 0.58272 -4.84871
GLU_35 -4.57761 0.26307 6.52509 -0.20942 0.03311 0.30386 2.25341 -2.78985 -0.01669 -0.16165 -2.91674 -0.59431 0 0 0 -0.66651 0 -0.03112 0.03093 0 3.15069 -0.13434 0 -2.7348 -0.2062 0.48521 -1.99389
ALA_36 -2.91069 0.10969 2.79194 -0.02319 0 0 1.52267 -1.70261 -0.01225 -0.07937 -0.65281 -0.35685 0 0 0 0 0 -0.06448 0 0 0 -0.36645 0 1.8394 -0.41657 0.26728 -0.0543
ASN_37 -5.05892 0.45663 5.45583 -0.21816 0.03642 0.33982 2.56123 -2.68034 -0.02373 -0.14039 -2.6548 -0.55188 0 0 0 0 0 0.11886 0.00521 0 2.30531 -0.67105 0 -0.93687 -0.58768 0.38478 -1.85972
ASN_38 -2.13041 0.12652 3.0234 -0.19864 0.04466 0.33796 1.31173 -1.47242 -0.00452 -0.02848 -0.78973 -1.01083 0 0 0 0 0 -0.09091 0.01619 0 1.9475 -1.03608 0 -0.93687 -0.76332 0.39854 -1.25568
GLY_39 -2.10555 0.24806 2.19594 -7e-05 0 0 0.80637 -1.18209 -0.0011 -0.00299 -1.69322 -0.36276 0 0 0 0 0 -0.10012 0 0 0 -1.5289 0 0.83697 -0.74746 0.31293 -3.324
LYS_40 -3.6308 0.34281 3.67897 -0.36451 0.04932 0.15899 1.42382 -1.69925 -0.00261 -0.0109 -1.06947 0.13498 0 0 0 0 0 0.0695 0.00216 1.93553 0 0.09662 0 -1.5107 -0.31533 0.26881 -0.44207
LEU_41 -8.04042 1.45581 0.69443 -0.45812 0.13584 0.07616 0.71167 -1.29192 -0.0011 -0.00299 -0.18897 0.23125 0 0 0 0 0 0.53055 0.27391 0.87066 0 -0.34541 0 0.18072 -0.09771 1.16807 -4.09756
PRO_42 -4.81833 0.87055 2.72926 -0.12291 0 0.09029 0.77155 -1.0979 -0 -0 -0.17274 0.28077 0 0 0 0 0 0.03024 0.07147 0.16062 0 -1.21737 0 -2.4119 -0.22317 1.21237 -3.84719
ASP_43 -4.38717 0.54606 7.08115 -0.15973 0.00605 0.48357 3.76942 -2.91059 -0 -0 -6.69202 -0.92809 0 0 -1.0439 -0.48122 0 -0.00666 0.08236 0 3.08275 -0.03154 0 -2.3716 -0.12664 0.39205 -3.69573
ASN_44 -5.83208 0.33162 4.94486 -0.18397 0.01524 0.27078 2.30904 -2.63116 -0.01373 -0.11099 -1.56823 -0.40698 0 0 0 0 0 -0.06552 0.01996 0 1.60404 0.28224 0 -0.93687 0.26168 0.35791 -1.35216
LYS_45 -4.15144 0.35169 6.0617 -0.58715 0.16057 0.56207 3.0949 -2.6451 -0 -0 -5.45914 0.80518 0 0 -1.0439 -0.48122 0 -0.06151 0.10102 2.29491 0 -0.05327 0 -1.5107 -0.08739 0.35044 -2.29834
VAL_46 -4.89511 0.29376 4.44612 -0.30226 0.20007 0.06857 2.48558 -2.29792 -0 -0 -1.74654 -0.09793 0 0 0 0 0 -0.06212 0.00052 0.09561 0 -0.36553 0 1.9342 -0.30209 0.42638 -0.11867
ILE_47 -9.64089 0.97731 3.54595 -0.67023 0.53544 0.14469 2.33465 -2.76067 -0 -0 -1.53422 0.38494 0 0 0 0 0 -0.01674 0.09194 0.58894 0 -0.46591 0 0.73287 -0.00901 0.55091 -5.21003
ALA_48 -5.73295 0.28157 3.74574 -0.02257 0 0 2.33876 -2.62022 -0 -0 -2.64896 -0.36581 0 0 0 0 0 0.02064 0 0 0 -0.29102 0 1.8394 -0.25859 0.48299 -3.23103
SER_49 -4.04752 0.22099 4.95662 -0.0274 0 0.06362 2.31026 -2.45303 -0 -0 -1.88794 -0.58031 0 0 -0.47928 0 0 0.148 0.0015 0.68722 0 0.33839 0.6004 -0.77834 -0.15883 0.22834 -0.85729
GLU_50 -5.02631 0.23087 6.19284 -0.32223 0.06658 0.36531 2.90239 -2.81863 -0 -0 -2.87281 -0.55012 0 0 0 -1.05537 0 -0.00524 0.03261 0 3.07749 -0.02329 0 -2.7348 0.07908 0.1732 -2.28844
LEU_51 -10.0957 1.80125 3.29372 -0.50872 0.29041 0.11906 2.75317 -2.88284 -0 -0 -1.93613 0.25275 0 0 0 0 0 -0.04306 0.48129 0.31609 0 -0.28386 0 0.18072 -0.20386 0.64104 -5.82467
GLY_52 -3.28371 0.28021 3.27164 -5e-05 0 0 1.29286 -1.69464 -0 -0 -1.50096 -0.43168 0 0 0 0 0 -0.07112 0 0 0 0.24265 0 0.83697 -0.0831 0.64957 -0.49135
SER_53 -2.77253 0.3368 3.71481 -0.03364 0.00213 0.02471 1.69708 -1.65659 -0 -0 -2.15084 -0.14652 0 0 -0.47928 0 0 -0.0206 0.01141 0.56897 0 -0.20318 1.80231 -0.77834 -0.11701 0.24209 0.04176
MET_54 -6.20636 0.65545 5.49052 -0.31658 0.10469 0.05228 2.96766 -2.46485 -0 -1e-05 -2.02723 -0.13081 0 0 0 0 0 -0.03781 0.02723 1.74355 0 0.21022 0 0.60916 -0.11009 1.05327 1.62027
PRO_55 -3.40466 0.57516 3.04486 -0.06538 0 0.04115 1.535 -1.2373 -0.00525 -0.05619 -0.84876 0.62239 0 0 0 0 0 -0.13332 0.02483 0.15375 0 -0.31483 0 -2.4119 0.23381 1.12837 -1.11827
GLU_56 -3.48626 0.25917 3.36408 -0.43918 0.1463 1.35601 1.24157 -1.47058 -0.01757 -0.1226 -0.88072 -3.14363 0 0 0 0 0 -0.11651 0.02809 0 3.66545 -0.28152 0 -2.7348 -0.07585 0.39304 -2.31555
LEU_57 -8.8278 1.45471 3.61758 -0.52846 0.35189 0.15935 2.78433 -2.69126 -0.01757 -0.1226 -3.32347 0.05316 0 0 0 0 0 -0.0561 0.01148 0.33708 0 0.08304 0 0.18072 -0.34352 0.75845 -6.119
LYS_58 -2.92842 0.24268 3.28141 -0.29478 0.02234 0.12587 1.62066 -1.42908 -0 -1e-05 -0.5702 -0.0538 0 0 0 0 0 -0.04661 0.08407 1.68963 0 -0.08246 0 -1.5107 -0.38681 0.72352 0.48729
LYS_59 -2.48678 0.22221 2.05615 -0.32764 0.04685 0.18413 0.10491 -1.05426 -0.00525 -0.05619 -0.20651 -0.17947 0 0 0 0 0 0.00167 0.00162 1.75882 0 -0.0828 0 -1.5107 -0.54207 0.22506 -1.85025
TYR_60 -9.18765 1.10558 5.09426 -0.69849 0.06057 0.40143 3.51477 -3.02753 -0.00584 -0.04772 -4.64661 -0.13772 0 0 0 -0.61864 0 -0.06188 0.00592 0 2.12082 -0.30575 0.02369 1.2797 -0.18922 0.73134 -4.58897
MET_61 -5.24892 0.59178 4.10071 -0.34968 0.1079 0.18469 2.13758 -2.23184 -0 -0 -1.47964 -0.54894 0 0 0 0 0 -0.03928 0.17137 3.03464 0 0.05451 0 0.60916 0.12029 0.86198 2.0763
LYS_62 -2.95705 0.34554 2.98558 -0.42023 0.06112 0.22769 0.3352 -1.22007 -0 -0 -0.28644 0.14359 0 0 0 0 0 -0.05473 0.03307 1.42597 0 -0.02553 0 -1.5107 -0.25348 0.40894 -0.76153
LYS_63 -6.48892 0.51374 6.48797 -0.40561 0.11012 0.14811 3.30605 -2.82393 -0 -0 -4.8955 -0.07819 0 0 0 -0.69347 0 0.05768 0.13696 2.63044 0 -0.24034 0 -1.5107 -0.25012 0.34331 -3.6524
VAL_64 -8.82598 1.34421 3.63194 -0.31627 0.21277 0.07024 3.24831 -2.88229 -0.01575 -0.10669 -2.45467 -0.00242 0 0 0 0 0 -0.03015 0.07003 0.02535 0 -0.3366 0 1.9342 0.0603 0.6397 -3.73376
MET_65 -4.89395 0.84882 3.95388 -0.50689 0.1827 0.08587 1.92626 -2.0578 -0.00584 -0.04772 -1.8495 -0.22639 0 0 0 0 0 0.98593 0.04732 1.8897 0 0.09649 0 0.60916 5.8114 1.84312 8.69254
PRO_66 -4.96447 0.6913 3.55666 -0.06663 0 0.04163 1.3844 -1.67124 -0 -0 -1.53128 0.58949 0 0 0 0 0 -0.1583 0.06379 0.2216 0 -0.03246 0 -2.4119 5.76905 1.72598 3.20762
PHE_67 -10.2683 1.24935 3.8314 -0.705 0.01827 0.23704 3.39589 -2.97393 -0 -0 -2.45734 -0.06249 0 0 0 0 0 0.03435 0.95692 0 2.40266 -0.06223 0 1.0402 -0.00529 0.63808 -2.73046
VAL_68 -9.24874 0.98997 2.95145 -0.29591 0.17418 0.06536 2.75175 -3.00159 -0 -0 -2.55132 0.01822 0 0 0 0 0 0.00642 0.02858 0.04243 0 -0.24421 0 1.9342 0.04299 0.52793 -5.80828
ALA_69 -5.02573 0.31368 4.84629 -0.02224 0 0 2.28386 -2.71314 -0.02948 -0.21768 -1.60274 -0.35752 0 0 0 0 0 0.01526 0 0 0 -0.23005 0 1.8394 -0.16839 0.4201 -0.64838
MET_70 -6.63866 0.44359 5.6754 -0.59977 0.3275 0.07179 2.84986 -2.90739 -0.00202 -0.03366 -2.42531 -0.17128 0 0 0 0 0 -0.02465 0.29348 2.10178 0 0.06572 0 0.60916 -0.08972 0.29386 -0.16032
ILE_71 -9.51007 1.15832 3.2706 -0.49513 0.34306 0.09874 2.64102 -2.90847 -0 -0 -2.39175 0.03937 0 0 0 0 0 -0.04513 0.17131 0.48244 0 -0.42386 0 0.73287 0.18118 0.42881 -6.2267
LYS_72 -7.03626 0.43876 7.36573 -0.44886 0.07122 0.31488 3.46309 -3.1919 -0 -0 -4.24939 0.10065 0 0 0 0 0 -0.0027 0.0837 2.26478 0 0.07447 0 -1.5107 0.04387 0.4454 -1.77324
GLU_73 -4.81214 0.18145 5.8897 -0.21278 0.03156 0.30599 2.25879 -2.65923 -0.02129 -0.19518 -1.79684 -0.59786 0 0 0 0 0 -0.03079 0.01905 0 3.05479 -0.19388 0 -2.7348 -0.23665 0.26244 -1.48768
ASN_74 -6.35864 0.44925 6.23499 -0.18437 0.04077 0.281 2.82801 -3.04874 -0 -0 -2.67956 -0.32941 0 0 0 0 0 0.00942 0.01383 0 1.44228 0.23575 0 -0.93687 -0.19182 0.26797 -1.92614
LEU_75 -9.12893 1.11924 5.00884 -0.65839 0.32005 0.24828 2.68411 -3.19816 -0 -0 -2.43904 -0.08823 0 0 0 0 0 -0.00944 0.23549 1.64751 0 -0.23679 0 0.18072 -0.05075 0.44537 -3.92012
GLU_76 -3.81891 0.27443 5.55494 -0.2136 0.0291 0.30441 2.24977 -2.35245 -0.01927 -0.16152 -3.04055 -0.61279 0 0 0 0 0 0.02699 0.03003 0 3.09678 -0.27609 0 -2.7348 -0.38194 0.4208 -1.62468
LYS_77 -3.03376 0.19383 3.39419 -0.30763 0.03354 0.14352 1.22297 -1.49803 -0 -0 -0.50108 -0.00657 0 0 0 0 0 -0.00676 0.01528 1.95606 0 -0.08503 0 -1.5107 -0.26941 0.37975 0.12017
MET_78 -4.42279 0.33066 2.81724 -0.36099 0.15585 0.06699 1.31089 -1.39428 -0.02278 -0.11969 -1.80022 -0.28191 0 0 0 0 0 -0.03523 0.05932 1.23511 0 0.38342 0 0.60916 0.14084 0.78694 -0.54146
GLY_79 -3.3481 0.50276 4.03222 -0.00035 0 0 2.1221 -1.88718 -0 -0 -2.11655 -0.17217 0 0 0 0 0 0.00401 0 0 0 -1.52775 0 0.83697 0.12475 1.07306 -0.35622
PRO_80 -3.34229 0.86327 2.68084 -0.07059 0 0.04383 1.72775 -1.31367 -0.00017 -0.00047 -0.46434 0.59803 0 0 0 0 0 -0.21063 0.01159 0.20967 0 -0.68695 0 -2.4119 0.16542 0.87291 -1.32769
ARG_81 -4.80211 0.38082 5.44425 -0.81418 0.13442 0.58289 1.45952 -2.27609 -0.04548 -0.26817 -2.71665 0.71506 0 0 0 -0.32122 0 -0.19416 0.57967 2.17457 0 -0.06666 0 -1.2888 0.18816 0.55967 -0.57451
ILE_82 -7.71708 1.35771 3.36462 -0.69599 0.71433 0.16979 1.87535 -2.12555 -0 -0 -0.37095 0.05916 0 0 0 0 0 -0.08912 0.00548 1.24799 0 0.08867 0 0.73287 -0.0907 0.72823 -0.74519
LEU_83 -7.0313 1.25404 2.41703 -0.81041 0.52505 0.36894 1.62207 -2.01889 -0 -0 -1.4801 0.08885 0 0 0 0 0 -0.06336 0.26713 1.61007 0 -0.10342 0 0.18072 -0.4029 1.01654 -2.55993
ASP_84 -4.38105 0.29135 5.22921 -0.10011 0.01877 0.27895 2.10589 -2.5186 -0.04009 -0.25852 -0.67118 -0.17098 0 0 0 0 0 0.00848 0.06581 0 2.07297 0.09797 0 -2.3716 -0.40062 0.61422 -0.12914
LEU_85 -5.47623 0.58205 1.99105 -0.49943 0.22133 0.14253 1.16297 -1.65056 -0.0305 -0.19583 -1.01166 0.10903 0 0 -0.96714 0 0 -0.03598 0.04548 0.10152 0 -0.15436 0 0.18072 -0.44063 0.30194 -5.62369
GLN_86 -3.48344 0.22796 3.86251 -0.58055 0.2132 0.52619 1.72752 -1.78817 -0.01772 -0.1162 -1.10075 -0.71343 0 0 -1.92795 0 0 -0.01332 0.12134 0 4.10708 -0.13448 0 -0.18838 -0.3278 0.35336 0.74695
LEU_87 -5.29444 0.57 1.69973 -0.48098 0.18142 0.0857 0.85025 -1.44082 -0 -0 -0.12799 0.29602 0 0 0 0 0 -0.00301 0.04993 0.35487 0 -0.2646 0 0.18072 -0.2076 0.38893 -3.16186
GLU_88 -2.89984 0.22124 3.27286 -0.59735 0.19639 1.57149 0.46391 -1.32277 -0.00031 -0.00561 -1.74081 -3.13252 0 0 0 -0.32122 0 -0.02823 0.0248 0 3.44094 -0.09819 0 -2.7348 -0.35884 0.39343 -3.65544
PHE_89 -6.02686 0.74205 2.50378 -1.08248 0.15591 0.67996 1.07051 -1.73545 -0 -0 -0.45002 -0.12598 0 0 0 0 0 -0.00111 0.0031 0 1.71219 -0.48043 0 1.0402 -0.30266 0.36419 -1.93313
ASP_90 -4.03485 0.329 4.89818 -0.247 0.07062 0.83895 2.50167 -2.44014 -0 -0 -3.89138 -0.83591 0 0 -0.58007 0 0 -0.03474 0.00552 0 1.94397 -0.83727 0 -2.3716 -0.23316 0.39209 -4.52612
GLU_91 -7.53302 0.53 7.07427 -0.35134 0.03572 0.3911 3.52207 -3.40304 -0.01893 -0.1151 -3.97452 -0.66892 0 0 -1.0711 0 0 0.01559 0.30893 0 4.19314 -0.29342 0 -2.7348 -0.43063 0.36199 -4.16203
LYS_92 -6.99536 0.6165 5.50131 -0.79128 0.25788 0.57171 2.13429 -2.5727 -0 -0 -1.62097 0.02092 0 0 0 0 0 -0.0033 0.02228 3.35534 0 0.06591 0 -1.5107 -0.39387 0.50572 -0.83632
ALA_93 -5.35976 0.45644 5.91669 -0.02153 0 0 2.50461 -3.05027 -0 -0 -2.87678 -0.34975 0 0 -0.58007 0 0 -0.03026 0 0 0 -0.29551 0 1.8394 -0.31293 0.63937 -1.52034
VAL_94 -5.6396 0.35766 4.68234 -0.30673 0.1766 0.07012 2.43199 -2.6481 -0 -0 -1.8932 -0.12679 0 0 -0.87224 0 0 0.04167 0.00121 0.07324 0 -0.23288 0 1.9342 -0.29272 0.53667 -1.70656
LEU_95 -7.43184 0.60995 3.5588 -0.48745 0.20361 0.11043 2.44158 -2.53879 -7e-05 -0.00227 -1.49674 0.23093 0 0 0 0 0 -0.02777 0.09278 0.51302 0 -0.24145 0 0.18072 -0.12876 0.51414 -3.89918
MET_96 -6.35768 0.79292 5.09997 -0.74205 0.26151 0.18726 2.19567 -2.29834 -0 -0 -1.89406 0.03518 0 0 0 0 0 -0.03695 0.14374 1.01306 0 -0.06523 0 0.60916 -0.17544 0.58162 -0.64966
GLU_97 -3.84216 0.22128 4.57743 -0.21846 0.02267 0.31338 1.48867 -2.0782 -0.01704 -0.14102 -1.60152 -0.62667 0 0 0 0 0 0.02421 0.04052 0 3.23904 -0.21235 0 -2.7348 -0.37665 0.46554 -1.45614
ASN_98 -7.26723 0.4899 7.53101 -0.20205 0.03366 0.3142 3.92385 -3.63655 -0.02049 -0.16292 -3.91154 -0.70438 0 0 -1.97549 0 0 -0.05533 0.08747 0 2.37762 -0.68342 0 -0.93687 -0.31589 0.52856 -4.58589
ILE_99 -7.45275 0.88994 4.52734 -0.68536 0.63047 0.16536 3.24543 -2.83228 -0.0097 -0.05229 -2.81465 0.18828 0 0 0 0 0 0.08174 0.11823 0.59045 0 -0.25715 0 0.73287 -0.07933 0.94931 -2.0641
VAL_100 -5.56901 0.28368 4.51713 -0.30386 0.18862 0.06817 1.67176 -2.39333 -0 -0 -1.15003 -0.06229 0 0 0 0 0 -0.00284 0.00986 0.03892 0 -0.26524 0 1.9342 -0.03528 0.69699 -0.37253
TYR_101 -8.40266 0.6034 5.59171 -1.08822 0.11217 0.47556 2.45252 -3.12363 -0.00533 -0.04911 -1.47084 -0.2925 0 0 0 0 0 0.05955 0.22362 0 1.79598 -0.39135 0.01228 1.2797 0.05728 0.30555 -1.85431
LEU_102 -7.4991 0.57903 4.19459 -0.67045 0.22925 0.24712 2.30174 -2.71396 -0 -0 -1.7224 0.08191 0 0 0 0 0 -0.03222 0.08036 1.04029 0 -0.27804 0 0.18072 -0.08965 0.38116 -3.68964
THR_103 -8.18016 0.60241 6.98904 -0.19553 0.08045 0.06896 3.46625 -3.80983 -0.00018 -0.00194 -4.30157 -0.04193 0 0 0 0 0 -0.00779 0.04366 0.06994 0 -0.01091 2.27034 -1.0874 -0.08703 0.37395 -3.75927
ASN_104 -5.14353 0.18991 6.58136 -0.1822 0.05472 0.27217 2.72178 -3.0797 -0.01388 -0.13323 -2.46991 -0.25244 0 0 0 -0.88418 0 -0.0185 0.00358 0 1.47165 0.35249 0 -0.93687 0.13891 0.41954 -0.90831
SER_105 -3.47085 0.1665 3.78856 -0.0284 0 0.06545 1.64966 -1.76273 -0.00533 -0.04911 -1.05233 -0.57515 0 0 0 0 0 -0.02861 0.0025 0.85754 0 0.31698 0.60856 -0.77834 0.11374 0.31357 0.1322
LEU_106 -5.86215 0.54688 2.77185 -0.50918 0.18409 0.15308 1.18709 -1.82605 -0.01025 -0.10949 -0.85689 0.12763 0 0 0 0 0 -0.07487 0.02311 0.07232 0 -0.1021 0 0.18072 -0.23953 0.34227 -4.00146
GLU_107 -3.32215 0.18139 4.76494 -0.24288 0.05094 0.41596 2.3906 -2.06509 -0 -0 -3.27153 -0.43803 0 0 0 -0.51295 0 -0.07058 0.01085 0 2.6967 0.00612 0 -2.7348 -0.29023 0.37193 -2.05881
LEU_108 -9.40472 1.19999 2.89156 -0.50767 0.20338 0.10448 1.10284 -2.63468 -0.00418 -0.08094 -0.44745 0.2049 0 0 0 0 0 0.10558 0.2181 0.42749 0 -0.30244 0 0.18072 -0.09797 0.65209 -6.1889
GLU_109 -2.65551 0.05747 3.02518 -0.21147 0.02365 0.28822 1.061 -1.33314 -0.02675 -0.18698 -1.04771 -0.55527 0 0 0 0 0 -0.02436 0.0156 0 3.11923 -0.30622 0 -2.7348 -0.27459 0.59478 -1.17166
HIS_110 -5.58975 0.24741 4.9516 -0.52876 0.01212 0.32628 1.54307 -2.60618 -0.02126 -0.15749 -0.84161 -0.9259 0 0 0 0 0 0.18679 0.04658 0 1.9745 -0.46606 0 -0.45461 -0.07984 0.18146 -2.20165
ILE_111 -8.71551 1.35467 1.78021 -0.49167 0.52668 0.10147 1.22611 -2.24038 -0 -0 -0.69286 0.07084 0 0 0 0 0 -0.03918 0.00226 0.38675 0 -0.78465 0 0.73287 -0.10338 0.38678 -6.49897
GLU_112 -5.32927 0.47994 5.92506 -0.26303 0.04207 0.30547 2.26803 -2.63601 -0.00794 -0.03029 -4.4528 -0.20908 0 0 0 0 0 0.02286 0.05904 0 3.17022 0.19588 0 -2.7348 -0.1715 0.40112 -2.96504
VAL_113 -6.50655 0.64791 0.65801 -0.25732 0.14925 0.05129 0.70802 -1.23512 -0 -0 -0.34277 -0.27112 0 0 0 0 0 -0.01684 0.12936 0.31752 0 -0.8042 0 1.9342 -0.16537 0.27714 -4.72659
LYS_114 -6.62557 0.6236 7.68916 -0.35852 0.05619 0.20363 3.5082 -3.07978 -0.00794 -0.03029 -6.65368 0.0362 0 0 0 -0.63121 0 -0.00418 0.11652 2.40402 0 0.00389 0 -1.5107 -0.3027 0.5321 -4.03106
PHE_115 -6.27159 1.3284 3.17851 -0.56974 0.1148 0.25984 1.64406 -1.72414 -0 -0 -1.52744 -0.13782 0 0 0 0 0 0.10482 0.16291 0 2.04038 -0.00222 0 1.0402 0.28782 1.19023 1.11903
ALA_116 -5.08253 0.75269 2.5866 -0.0233 0.00182 0 1.83773 -2.12905 -0.02212 -0.13565 -1.51862 -0.50516 0 0 0 0 0 0.0226 0 0 0 0.56323 0 1.8394 1.71535 1.38899 1.29198
SER_117 -1.88533 0.54526 2.52694 -0.02979 0.00012 0.04938 1.41468 -1.1503 -0 -0 -0.4589 -0.99414 0 0 0 0 0 -0.05011 0.01122 0.17679 0 -0.19695 0.60164 -0.77834 0.99045 0.65651 1.42912
GLU_118 -3.09362 0.3148 4.01596 -0.21707 0.04066 0.33687 1.26956 -1.58099 -0.00019 -0.00102 -1.95072 -0.51568 0 0 0 -0.63121 0 -0.06053 0.01306 0 3.42629 0.09595 0 -2.7348 -0.4973 0.16882 -1.60117
ALA_119 -4.77058 0.74901 1.36185 -0.02472 0 0 1.3067 -1.73043 -0.0205 -0.13251 -0.93264 -0.17674 0 0 0 0 0 0.18292 0 0 0 -0.08171 0 1.8394 -0.35926 0.36069 -2.42853
GLU_120 -4.10257 0.22524 4.46705 -0.21488 0.02962 0.30103 1.97244 -2.13082 -0.00634 -0.05964 -2.12654 -0.38662 0 0 0 0 0 0.11205 0.00399 0 3.14435 0.15018 0 -2.7348 -0.32658 0.44776 -1.23507
ASP_121 -3.48034 0.19067 4.85476 -0.10848 0.00383 0.32841 1.98536 -2.1449 -0 -0 -2.43565 -0.46963 0 0 0 -0.78843 0 -0.06352 0.0178 0 1.73292 0.08639 0 -2.3716 -0.20746 0.41157 -2.45831
LYS_122 -2.82572 0.16006 3.6565 -0.29634 0.02628 0.12845 1.14177 -1.65138 -0.00451 -0.06485 -0.02863 -0.04977 0 0 0 0 0 -0.00971 0.00129 1.7895 0 -0.01437 0 -1.5107 -0.26127 0.29351 0.48012
ILE_123 -9.11 1.75398 2.75007 -0.5 0.39045 0.09585 2.28513 -2.47097 -0 -0 -1.87552 0.17916 0 0 0 0 0 -0.05567 0.07418 0.48247 0 -0.46685 0 0.73287 -0.10897 0.3637 -5.48012
ARG_124 -6.29335 0.27711 6.93345 -1.11268 0.21199 0.85158 2.69408 -3.276 -0 -0 -3.46507 0.18698 0 0 0 -0.78843 0 -0.01911 0.14933 2.92108 0 -0.116 0 -1.2888 -0.15785 0.59203 -1.69967
GLU_125 -4.94995 0.17885 6.4032 -0.33876 0.05821 0.37796 2.72432 -2.7066 -0.0092 -0.10215 -3.64539 -0.6354 0 0 -0.53285 -0.61864 0 -0.00065 0.06596 0 4.32775 -0.30298 0 -2.7348 -0.5393 0.49367 -2.48675
ASP_126 -4.60898 0.2677 5.7222 -0.10964 0.00447 0.34341 2.72513 -2.62395 -0.01092 -0.11047 -4.24492 -0.27409 0 0 -0.61471 -0.69347 0 -0.05251 0.05469 0 2.01005 -0.28258 0 -2.3716 -0.42084 0.44188 -4.84913
CYS_127 -6.99234 0.82792 3.63042 -0.05985 0.00231 0.02087 1.54548 -2.0166 -0.01795 -0.15782 -2.04634 0.12345 0 0 0 0 0 -0.034 0.01451 0.45684 0 0.18969 0 3.6196 -0.38893 0.68768 -0.59505
CYS_128 -6.93024 1.16542 3.98171 -0.08127 0.00374 0.06825 2.26003 -2.05722 -0.03918 -0.3006 -1.46102 -0.68354 0 0 0 0 0 -0.00519 0.00113 0.28921 0 -0.10905 0 3.6196 -0.12691 1.4612 1.05607
PRO_129 -6.99802 1.13431 3.17053 -0.13843 0.00466 0.09879 0.87403 -1.51135 -0 -0 -0.1984 0.18965 0 0 0 0 0 -0.08607 0.01419 0.15364 0 -0.79108 0 -2.4119 -0.13573 1.30575 -5.32544
GLY_130 -3.32902 0.37383 3.62444 -7e-05 0 0 1.61712 -1.6348 -0 -0 -2.44836 -0.38849 0 0 -1.0711 0 0 -0.0667 0 0 0 -1.50295 0 0.83697 -0.55669 0.42545 -4.12038
LYS_131 -6.66955 0.7344 6.30626 -0.60069 0.15282 0.62824 2.28355 -2.64439 -0.03384 -0.25056 -1.88203 -0.18998 0 0 0 0 0 0.14403 0.18648 2.0899 0 0.15181 0 -1.5107 -0.16959 1.00167 -0.27218
PRO_132 -5.95111 0.74918 4.03591 -0.14654 0.00039 0.10322 1.49464 -1.71265 -0.00111 -0.00304 -1.93591 0.18092 0 0 0 0 0 0.08437 0.03602 0.29077 0 -1.05386 0 -2.4119 -0.31153 1.12581 -5.42643
LEU_133 -10.2452 1.67402 3.33672 -0.59568 0.34071 0.19533 2.64983 -2.84778 -0.00057 -0.00149 -2.39838 -0.01528 0 0 0 0 0 -0.04664 0.18754 1.32389 0 -0.37837 0 0.18072 -0.44528 0.73873 -6.34717
ASN_134 -6.81092 0.55394 4.23292 -0.16894 0.00526 0.27079 2.39631 -2.5662 -0.01122 -0.0354 -2.36037 -0.2861 0 0 0 0 0 -0.01648 0.01819 0 3.21715 -0.02236 0 -0.93687 -0.01485 0.65772 -1.87746
VAL_135 -7.57066 1.48654 2.583 -0.39171 0.47355 0.09747 2.61323 -2.4451 -0.00566 -0.01852 -3.05364 -0.19117 0 0 0 0 0 -0.03661 0.0024 1.03211 0 -0.73632 0 1.9342 -0.15899 0.55518 -3.83071
PHE_136 -8.81452 0.85486 2.94624 -0.62321 0.09145 0.3184 2.5316 -2.19194 -0.0134 -0.0475 -2.59467 0.18863 0 0 0 0 0 0.03334 0.00628 0 2.08338 -0.21279 0 1.0402 -0.31526 0.7086 -4.0103
ARG_137 -4.27931 0.29613 4.41915 -0.70212 0.09093 0.53555 1.00972 -1.90074 -0.02506 -0.15673 -2.35329 0.33733 0 0 0 0 0 -0.08275 0.033 2.26702 0 0.12024 0 -1.2888 0.02895 0.61313 -1.03764
ILE_138 -9.56018 1.73599 3.54806 -0.49096 0.37499 0.09748 2.73821 -2.57559 -0 -0 -1.17015 -0.01623 0 0 0 0 0 -0.01018 0.21441 0.45517 0 -0.72108 0 0.73287 -0.0231 1.37917 -3.29113
GLU_139 -2.60188 0.71157 2.89775 -0.20533 0.03963 0.29665 1.59694 -1.24399 -0 -0 -1.24727 -0.52789 0 0 -0.80145 -0.83493 0 1.1243 0.07551 0 3.49643 -0.19232 0 -2.7348 5.56878 2.5104 7.92809
PRO_140 -3.20387 1.07995 0.94897 -0.08025 9e-05 0.04994 0.00122 -0.48194 -0 -0 -0.17175 0.47991 0 0 0 0 0 0.24596 0.1905 0.58168 0 -0.4009 0 -2.4119 5.79722 2.47062 5.09546
GLY_141 -2.84841 0.47066 2.95703 -0.00113 0 0 1.9384 -1.62911 -0.00327 -0.01505 -1.11453 -0.34169 0 0 0 0 0 0.06241 0 0 0 -1.54108 0 0.83697 0.46128 1.27559 0.50806
VAL_142 -3.16635 0.34216 0.67103 -0.32616 0.34895 0.07383 0.26279 -0.94291 -0 -0 -0.36045 -0.82818 0 0 0 0 0 -0.01438 0.00015 1.62956 0 -0.75824 0 1.9342 0.23395 0.35086 -0.5492
SER_143 -4.60652 0.57424 3.89138 -0.03328 0.00031 0.06166 2.43533 -2.01715 -0.01968 -0.07509 -1.74135 -0.90016 0 0 0 0 0 0.00688 0.02263 0.44901 0 0.48445 0.61414 -0.77834 0.03974 0.3889 -1.2029
VAL_144 -4.44212 0.64575 0.39824 -0.33211 0.49418 0.07498 0.23603 -0.97621 -0.01216 -0.0853 -0.40345 -0.72399 0 0 0 0 0 -0.05875 0.00861 2.00819 0 -0.77974 0 1.9342 -0.00914 0.62867 -1.39411
SER_145 -4.40866 0.18323 4.89856 -0.03437 0.00633 0.04755 3.03894 -2.32973 -0.01861 -0.06931 -2.97328 -0.18398 0 0 -1.29757 0 0 0.14413 0.04801 0.38273 0 -0.27723 2.26527 -0.77834 -0.14066 0.66001 -0.83697
LEU_146 -5.74971 0.74434 2.05973 -0.49475 0.19646 0.10078 0.60712 -1.56042 -0.03658 -0.12009 -0.95368 0.2173 0 0 0 0 0 -0.02017 0.4958 2.91733 0 -0.17929 0 0.18072 -0.18133 0.55428 -1.22216
VAL_147 -5.1385 0.47427 3.08963 -0.27024 0.1528 0.05776 1.40217 -1.90073 -0 -0 -1.11198 -0.32569 0 0 0 0 0 -0.03208 0.013 0.28633 0 -0.78087 0 1.9342 -0.47195 0.39339 -2.22848
ASN_148 -5.32961 0.72143 4.62837 -0.33101 0.1382 0.60147 1.83473 -2.13216 -0 -0 -0.88968 -0.6572 0 0 -0.88934 0 0 0.07783 0.02075 0 1.82758 -0.56491 0 -0.93687 -0.33557 0.98507 -1.23092
PRO_149 -5.8665 0.77163 3.49812 -0.13901 0.04023 0.08625 1.39991 -1.50496 -0.01251 -0.09924 -0.79216 0.536 0 0 0 0 0 0.00138 0.02118 0.14322 0 -0.11799 0 -2.4119 0.27216 1.19764 -2.97654
GLN_150 -6.62344 0.73595 5.89721 -0.62346 0.12473 0.59967 2.90043 -2.72658 -0 -0 -2.52389 -0.48362 0 0 -0.88934 0 0 -0.00944 0.03258 0 2.47443 -0.04244 0 -0.18838 0.11308 1.02376 -0.20877
PRO_151 -5.27462 0.7873 3.58041 -0.08134 0 0.05105 1.75593 -1.48607 -0 -0 -0.93077 0.71378 0 0 0 0 0 -0.09914 0.01191 0.5113 0 -0.07694 0 -2.4119 -0.51804 1.08247 -2.38468
SER_152 -2.40479 0.2123 2.62184 -0.03025 0.00085 0.04925 0.87079 -1.20022 -0 -0 0.17742 -0.99889 0 0 0 0 0 -0.01118 0.0102 0.15412 0 -0.37356 0.60902 -0.77834 -0.48763 0.48589 -1.09319
ASN_153 -4.28289 0.36312 4.54631 -0.21655 0.03167 0.32999 1.39759 -2.16396 -0.03616 -0.14893 -0.44083 -0.61126 0 0 0 0 0 -0.05091 0.01823 0 2.42378 -0.4261 0 -0.93687 -0.3795 0.21201 -0.37123
GLY_154 -2.05165 0.0958 2.33896 -5e-05 0 0 0.98491 -1.20095 -0 -0 -0.45658 -0.37763 0 0 0 0 0 -0.09911 0 0 0 -1.24542 0 0.83697 -0.56927 0.45065 -1.29338
HIS_155 -5.50665 0.46301 4.57211 -0.43905 0.04728 0.54665 1.42681 -2.4473 -0.03616 -0.14893 -1.38285 0.03708 0 0 0 0 0 -0.05285 3e-05 0 1.52402 -0.43744 0 -0.45461 -0.503 0.78245 -2.0094
PHE_156 -7.00668 0.96782 3.12956 -0.65326 0.02806 -0.00397 1.09613 -2.19269 -0.00574 -0.0168 -0.39073 -0.29304 0 0 0 0 0 -0.01758 0.17046 0 2.2313 0.03765 0 1.0402 -0.32085 0.66314 -1.53701
SER_157 -4.40232 0.32154 3.04199 -0.03919 0.00281 0.07176 1.1656 -1.69136 -0.01258 -0.10151 0.40283 -0.88834 0 0 0 0 0 0.03228 0.01415 0.47422 0 0.4852 0.6844 -0.77834 -0.08041 0.45744 -0.83983
THR_158 -6.32457 1.07721 3.18198 -0.17988 0.16314 0.06641 1.33076 -2.14504 -0.01623 -0.10107 -0.09655 -0.48761 0 0 0 0 0 0.34993 0.07416 0.25863 0 0.0525 2.47623 -1.0874 0.34098 0.65508 -0.41133
LYS_159 -5.38043 0.28729 4.85166 -0.38235 0.03622 0.20122 1.72922 -2.13028 -0.0096 -0.04304 -3.10755 0.37167 0 0 -1.10325 0 0 -0.04047 0.08948 2.27801 0 0.14256 0 -1.5107 0.12556 0.6641 -2.93066
ILE_160 -9.58356 2.01678 2.47576 -0.62412 0.61501 0.11888 2.06364 -2.22117 -0.01425 -0.0705 -1.6684 0.34697 0 0 -0.65732 0 0 0.01822 0.41178 0.9727 0 -0.77631 0 0.73287 -0.27115 0.6986 -5.41555
GLU_161 -5.50633 0.55458 4.92632 -0.27648 0.05253 0.31815 1.35474 -2.18407 -0.01688 -0.08682 -2.93637 -0.18473 0 0 0 -0.45678 0 0.03374 0.09556 0 3.2749 -0.08928 0 -2.7348 -0.16635 1.10958 -2.91879
ILE_162 -7.22592 0.78725 0.73625 -0.46319 0.34317 0.09507 0.97369 -1.58273 -0.04326 -0.31768 0.26492 0.15164 0 0 0 0 0 -0.05632 0.00228 0.57917 0 -0.70147 0 0.73287 -0.15384 0.91768 -4.96043
ARG_163 -3.86104 0.17801 4.39129 -0.81221 0.15785 0.37499 1.32073 -1.8024 -0.03664 -0.24172 -2.33378 0.31217 0 0 0 -0.45678 0 -0.00473 0.06833 2.45353 0 -0.04582 0 -1.2888 -0.27694 0.40499 -1.49898
GLN_164 -2.6327 0.11001 2.78359 -0.63165 0.2557 1.08903 0.63532 -1.17064 -0.01311 -0.13049 -0.77434 -1.90083 0 0 0 0 0 -0.04531 0.00098 0 4.31054 0.11625 0 -0.18838 -0.29662 0.21506 1.73238
GLY_165 -1.1387 0.04139 2.07286 -6e-05 0 0 0.92801 -0.89756 -0 -0 -1.27301 -0.38395 0 0 -1.05265 0 0 -0.12737 0 0 0 -1.51105 0 0.83697 -0.6472 0.23162 -2.92072
ASP_166 -3.79909 0.45243 5.09649 -0.09375 0.01053 0.25199 1.16055 -2.10228 -0.03664 -0.24172 -2.65527 -0.40217 0 0 0 -0.24293 0 0.04916 0.37352 0 2.52513 0.15937 0 -2.3716 -0.45576 0.42157 -1.90047
ASN_167 -4.57222 0.29132 5.35327 -0.23587 0.01494 0.35085 2.78449 -2.46013 -0.01565 -0.09454 -2.43761 -0.49375 0 0 -1.15131 0 0 0.01783 0.0081 0 2.72288 0.25468 0 -0.93687 -0.16531 0.36274 -0.40215
CYS_168 -6.61469 0.4421 4.81774 -0.06465 0 0.03861 1.37603 -2.22717 -0 -0 -0.93787 -0.33535 0 0 0 0 0 -0.0126 0.0148 0.54255 0 0.356 0 3.6196 -0.2273 0.3447 1.13249
ASP_169 -5.7689 0.54913 7.25127 -0.11102 0.00382 0.34046 2.907 -3.02678 -0 -0 -4.09001 -0.5172 0 0 -1.15131 -0.75651 0 0.03589 0.07376 0 2.39406 -0.2595 0 -2.3716 -0.26897 0.33998 -4.42641
SER_170 -5.16472 0.29729 6.0063 -0.02313 0 0.0212 2.37095 -2.65438 -0.01564 -0.09452 -1.73965 -0.31277 0 0 0 0 0 -0.04051 0.00021 0.47733 0 0.30547 0.60262 -0.77834 -0.16341 0.21164 -0.69406
ILE_171 -8.26713 0.70857 5.00764 -0.49573 0.39028 0.0986 2.65239 -3.09614 -0 -0 -2.40533 0.04549 0 0 0 0 0 -0.05251 0.02629 0.46559 0 -0.47912 0 0.73287 0.08176 0.37103 -4.21546
ILE_172 -8.41752 0.86576 4.71375 -0.65804 0.66218 0.16033 2.53124 -2.93628 -0 -2e-05 -1.69239 -0.00756 0 0 0 0 0 -0.05188 0.01796 3.28917 0 -0.40927 0 0.73287 0.06313 0.69223 -0.44435
ARG_173 -5.28855 0.3193 6.02953 -0.44588 0.06575 0.22536 2.30663 -2.69328 -0 -0 -2.52537 0.33083 0 0 0 0 0 0.01991 0.22555 2.09795 0 -0.08086 0 -1.2888 -0.2044 0.55033 -0.35601
ARG_174 -6.45648 0.65662 7.514 -0.45135 0.07954 0.23177 2.89164 -3.33761 -0 -0 -4.07574 0.34985 0 0 0 -0.24293 0 -0.01384 0.18752 2.06393 0 -0.07267 0 -1.2888 -0.34606 0.31736 -1.99324
LEU_175 -9.89012 1.05908 3.85539 -0.49629 0.23184 0.12011 2.93763 -3.15786 -0 -0 -2.85655 0.22521 0 0 0 0 0 0.03815 0.01356 0.33897 0 -0.28022 0 0.18072 -0.32564 0.69002 -7.31599
MET_176 -7.73502 0.76406 5.79727 -0.75625 0.21002 0.49093 2.88614 -3.1019 -0 -0 -2.57948 -0.19081 0 0 0 0 0 0.06544 0.18148 1.80782 0 -0.00157 0 0.60916 -0.19278 1.137 -0.60848
LYS_177 -3.80285 0.19309 4.46859 -0.29741 0.02389 0.1298 1.51078 -2.01298 -0 -0 -0.88367 -0.03825 0 0 0 0 0 0.11427 0.01748 1.68731 0 -0.03769 0 -1.5107 -0.27247 0.76001 0.04919
MET_178 -7.72446 0.90534 5.25891 -0.21437 0.01948 0.07554 2.88285 -2.78249 -0.01952 -0.13524 -1.88683 -0.14938 0 0 0 0 0 -0.0087 0.34909 2.03579 0 0.11536 0 0.60916 0.14861 0.49074 -0.0301
ASN_179 -9.78965 1.311 7.39852 -0.16084 0.01592 0.25517 4.3085 -4.05198 -0 -0 -2.93082 -0.34173 0 0 -0.3855 0 0 -0.05944 0.33243 0 1.79991 0.20917 0 -0.93687 0.37967 0.97901 -1.66754
ARG_180 -4.1171 0.33784 4.6481 -1.69765 0.56796 1.96774 1.53745 -2.08615 -0 -0 -1.4872 -2.30351 0 0 0 0 0 -0.15104 0.06839 3.07887 0 -0.11061 0 -1.2888 -0.03333 0.82814 -0.24092
GLY_181 -3.28773 0.39407 2.99641 -4e-05 0 0 1.51549 -1.61825 -0.00804 -0.02582 -1.4466 -0.41231 0 0 0 0 0 -0.13343 0 0 0 0.43753 0 0.83697 0.05804 0.2865 -0.40721
ILE_182 -7.86241 1.10386 5.16997 -0.62121 0.38482 0.12415 3.20969 -3.02881 -0.00962 -0.05462 -1.5813 0.24187 0 0 0 0 0 -0.00042 0.0373 0.94218 0 -0.75448 0 0.73287 -0.19337 0.43556 -1.72397
LYS_183 -4.40299 0.21093 5.77337 -0.41365 0.05823 0.22557 2.15621 -2.31383 -0.00804 -0.02582 -3.19544 0.46379 0 0 -0.41658 -0.81251 0 -0.09828 0.04939 2.26181 0 -0.08115 0 -1.5107 -0.46268 0.75131 -1.79106
ASP_184 -4.84523 0.5962 6.86377 -0.11452 0.00187 0.34917 3.11229 -2.87109 -0 -0 -5.23299 -0.52241 0 0 0 -1.36678 0 0.00668 0.00066 0 2.20293 -0.35034 0 -2.3716 -0.31501 0.66246 -4.19394
LEU_185 -9.25621 1.66795 4.05664 -0.48261 0.19341 0.11805 2.71635 -2.86319 -0.00761 -0.08385 -1.47864 0.1447 0 0 0 0 0 0.15007 0.00287 0.25141 0 -0.2276 0 0.18072 -0.30236 0.82787 -4.39203
SER_186 -4.88171 0.29367 4.82463 -0.03963 8e-05 0.05953 1.72099 -2.26944 -0.00059 -0.00366 -1.41283 -0.55841 0 0 -0.41658 0 0 -0.09493 0.32417 0.148 0 -0.35025 1.76525 -0.77834 -0.39653 0.83458 -1.232
LYS_187 -3.92842 0.4448 4.97713 -0.33427 0.06556 0.19288 2.50303 -2.11144 -0 -0 -3.02944 -0.15373 0 0 0 -0.55426 0 0.00163 0.45363 1.77053 0 -0.10158 0 -1.5107 -0.50848 0.54199 -1.28114
VAL_188 -7.43525 1.24164 2.3641 -0.29568 0.32831 0.06414 3.08831 -2.40676 -0.00761 -0.08385 -1.59315 0.30842 0 0 0 0 0 -0.09735 0.05365 0.13177 0 -0.25011 0 1.9342 -0.58721 0.86168 -2.38075
LYS_189 -4.62776 0.32876 4.0749 -0.32678 0.04096 0.19327 1.72131 -1.92587 -0 -0 -1.04528 -0.24889 0 0 0 0 0 0.01986 0.01817 1.61743 0 0.19776 0 -1.5107 -0.02443 0.7376 -0.75968
LEU_190 -7.42122 1.28183 0.64649 -0.50286 0.19849 0.10325 0.7634 -1.45447 -0.01287 -0.04945 -0.82781 0.35589 0 0 0 0 0 -0.06461 0.09804 0.89576 0 -0.12726 0 0.18072 -0.00147 0.45853 -5.47963
MET_191 -6.49939 0.91575 2.29252 -0.48277 0.11679 0.05762 1.17575 -1.50679 -0 -0 -0.11556 -0.20916 0 0 0 0 0 -0.03899 0.03227 3.11657 0 0.21665 0 0.60916 -0.16604 0.56857 0.08295
ARG_192 -5.62646 0.53768 3.53658 -0.67623 0.09129 0.48877 1.06035 -1.57627 -0.01287 -0.04945 -2.02966 0.49904 0 0 0 -0.75651 0 0.04487 0.00713 2.06574 0 -0.02218 0 -1.2888 0.00563 0.45634 -3.24499
PHE_193 -7.90463 1.23467 1.74064 -0.62021 0.04494 0.32793 0.48235 -1.80624 -0.00527 -0.03301 -0.92514 0.05196 0 0 0 0 0 -0.03096 0.0026 0 2.13566 -0.07769 0 1.0402 -0.11 0.46088 -3.99132
ASP_194 -3.32833 0.35718 2.73297 -0.25146 0.15429 0.85287 0.50504 -1.22341 -0 -0 -0.35295 -3.39425 0 0 0 0 0 -0.0302 0.4374 0 2.01559 -0.50094 0 -2.3716 0.19234 0.67767 -3.52781
ASP_195 -3.70234 0.3441 4.88834 -0.23655 0.08951 0.7647 2.40196 -2.11906 -0.00165 -0.01087 -0.60026 -1.16315 0 0 -0.71673 0 0 -0.06561 0.00401 0 2.12624 -0.68151 0 -2.3716 0.01399 1.1826 0.14611
PRO_196 -3.91496 0.53707 2.01738 -0.1231 0.01542 0.07621 1.01127 -0.90422 -0.00033 -0.0041 -0.95082 0.64332 0 0 0 0 0 0.14831 0.01683 0.17651 0 0.00135 0 -2.4119 0.07548 1.17151 -2.41876
LEU_197 -2.88004 0.21168 2.76944 -0.51906 0.23253 0.14849 1.34628 -1.23577 -0 -0 -1.13056 0.01043 0 0 -0.71673 0 0 0.01615 0.06588 0.76926 0 -0.05492 0 0.18072 0.74474 0.80079 0.75931
LEU_198 -5.23402 0.2809 2.81824 -0.5092 0.17955 0.14395 1.9055 -2.05871 -0 -0 -2.12518 0.1135 0 0 -1.03391 0 0 -0.05839 0.14947 0.10201 0 -0.15513 0 0.18072 0.18037 0.53294 -4.58739
GLY_199 -1.67762 0.34738 2.06661 -0.00033 0 0 1.08802 -0.96981 -0.01574 -0.08569 -0.81928 -0.17993 0 0 0 0 0 -0.04536 0 0 0 -1.521 0 0.83697 -0.48287 0.59185 -0.86679
PRO_200 -1.29263 0.20534 0.83119 -0.18143 0.06182 0.12931 0.00356 -0.32162 -0 -0 0.41461 0.01438 0 0 0 0 0 0.06391 0.00272 0.17641 0 -0.82756 0 -2.4119 0.11259 0.57473 -2.44458
ARG_201 -4.17394 0.3424 4.18958 -0.54241 0.06025 0.34473 2.32383 -1.90195 -0.01542 -0.08159 -3.30782 0.17696 0 0 -1.48112 0 0 0.02964 0.12931 2.02576 0 -0.17598 0 -1.2888 0.21126 0.44635 -2.68896
ARG_202 -2.14129 0.11006 2.12036 -0.92239 0.22083 0.68203 0.63031 -0.93186 -0 -0 -0.84231 -0.03249 0 0 -0.44721 0 0 0.00306 0.02365 1.99844 0 -0.2214 0 -1.2888 -0.18975 0.42728 -0.80145
VAL_203 -3.17901 0.82864 -0.05225 -0.28372 0.18964 0.05799 0.31278 -0.61071 -0 -0 -0.36623 0.23524 0 0 0 0 0 0.0857 0.04551 0.08598 0 -0.3288 0 1.9342 -0.323 0.89475 -0.47328
PRO_204 -3.9664 0.76635 1.81538 -0.11861 0.00013 0.08807 0.87001 -0.96222 -0 -0 -0.46938 0.2924 0 0 0 0 0 -0.03873 0.02895 0.20551 0 -1.17791 0 -2.4119 -0.49995 0.93869 -4.63961
VAL_205 -1.75113 0.05252 1.0395 -0.28159 0.17594 0.05893 0.19199 -0.72142 -0 -0 -0.32459 0.17868 0 0 0 0 0 -0.07268 0.00241 0.06038 0 -0.35763 0 1.9342 -0.51966 0.20317 -0.13097
LEU_206 -5.07614 0.57426 -0.55452 -0.48193 0.17019 0.10063 0.36931 -0.77328 -0 -0 0.20468 0.20245 0 0 0 0 0 -0.02124 0.14 0.52999 0 -0.36914 0 0.18072 -0.38415 0.25606 -4.93213
GLY_207 -2.60691 0.33759 3.01282 -0.00034 0 0 1.81878 -1.50491 -0 -0 -1.13191 -0.17809 0 0 0 0 0 -0.12121 0 0 0 -0.7374 0 0.83697 -0.13084 0.29279 -0.11266
LYS_208 -3.19486 0.31358 5.05459 -0.45539 0.06792 0.27274 1.92485 -1.97555 -9e-05 -0.00179 -3.46398 0.51145 0 0 0 -0.42303 0 -0.08735 0.07162 1.96516 0 -0.02475 0 -1.5107 -0.3089 0.22339 -1.04112
GLU_209 -5.20243 0.5079 6.47459 -0.47575 0.26922 1.45844 1.76903 -2.41269 -0 -0 -2.47456 -2.76646 0 0 0 -0.42303 0 -0.08366 0.00391 0 3.7593 -0.22642 0 -2.7348 -0.60963 0.26785 -2.8992
TYR_210 -10.4796 1.4251 4.27282 -0.60845 0.08729 0.32697 2.74303 -3.15501 -0.01297 -0.06144 -2.57705 -0.26225 0 0 0 0 0 -0.02378 0.00328 0 2.34151 -0.21732 0.00347 1.2797 -0.51285 0.35228 -5.07527
THR_211 -3.08145 0.40073 3.8561 -0.1731 0.07468 0.06115 1.52866 -1.72037 -9e-05 -0.00179 -1.49833 0.12404 0 0 0 0 0 -0.09343 0.02423 0.03743 0 0.05689 2.30111 -1.0874 -0.38188 0.43693 0.8641
GLU_212 -2.93657 0.26016 2.23807 -0.22472 0.0545 0.3444 0.36453 -1.15976 -0.00769 -0.13413 -0.46347 -0.50953 0 0 0 0 0 0.16932 0.09473 0 3.19832 0.16701 0 -2.7348 0.07832 0.46749 -0.7338
LYS_213 -5.75337 0.61367 7.13319 -0.48967 0.14602 0.27211 2.45355 -2.83842 -0.00635 -0.03386 -4.8852 0.1928 0 0 0 -0.27355 0 0.05969 0.0808 1.8744 0 -0.06809 0 -1.5107 0.10428 0.52262 -2.40608
THR_214 -5.94954 2.07789 3.05059 -0.14302 0.0744 0.04802 2.49649 -2.00932 -0.01463 -0.15687 -1.93939 0.32199 0 0 -0.65732 0 0 0.52775 0.00502 0.19722 0 0.07248 2.30564 -1.0874 -0.09119 1.51544 0.64424
PRO_215 -4.8879 1.10151 1.44991 -0.17349 0.00361 0.12016 0.91993 -1.06129 -0.00535 -0.05295 -0.58575 0.32073 0 0 0 0 0 0.17857 0.00865 0.16034 0 -0.43761 0 -2.4119 0.52759 1.51921 -3.30602
ILE_216 -7.75015 1.16486 0.639 -0.55914 0.48564 0.13381 1.10833 -1.81272 -0.00545 -0.07513 -0.26624 0.12977 0 0 0 0 0 -0.04634 0.18545 0.52342 0 -0.19791 0 0.73287 0.66333 0.82405 -4.12258
SER_217 -4.09517 0.42385 4.03367 -0.03035 0 0.05217 2.17989 -2.0272 -0.00527 -0.03301 -0.69742 -0.95306 0 0 -0.86357 0 0 -0.06395 0.03943 0.84343 0 0.0093 0.62801 -0.77834 -0.07255 0.65158 -0.75855
GLU_218 -4.1856 0.17863 5.43518 -0.57902 0.18194 1.52183 1.91374 -2.32825 -0.00587 -0.08217 -2.66274 -3.08405 0 0 -1.05265 0 0 -0.01453 0.00413 0 3.09722 -0.13951 0 -2.7348 -0.2079 0.2334 -4.51105
HIS_D_219 -7.83036 0.79475 5.63916 -0.4281 0.04363 0.53063 1.411 -2.95258 -0.00124 -0.00382 -1.36003 -0.30204 0 0 -0.86357 0 0 -0.04944 0.0027 0 2.30195 -0.46425 0 -0.45461 -0.14998 0.29596 -3.84024
ALA_220 -5.27533 0.72263 1.55383 -0.01925 0 0 1.53263 -1.98296 -0 -0 -1.02584 -0.38547 0 0 0 0 0 0.2724 0 0 0 -0.47474 0 1.8394 -0.1651 0.51923 -2.88857
VAL_221 -5.88056 0.52072 3.4694 -0.29968 0.30284 0.07421 2.58412 -2.34297 -0 -0 -2.03012 -0.03571 0 0 -0.6992 0 0 -0.0469 0.00017 0.02451 0 -0.17538 0 1.9342 0.13764 0.83775 -1.62498
PHE_222 -7.29543 1.1076 -0.32761 -0.67529 0.21866 0.18065 0.95531 -1.25403 -0.01184 -0.03924 -0.49394 -0.40282 0 0 0 0 0 -0.07807 0.55617 0 3.69294 -0.11593 0 1.0402 0.1828 0.90002 -1.85984
ASN_223 -5.0256 0.20777 4.75814 -0.28983 0.08699 0.4647 2.73948 -2.42784 -0.00018 -0.00047 -2.80789 -0.77726 0 0 0 -0.41203 0 -0.05867 0.04627 0 2.24643 -0.03453 0 -0.93687 0.1324 0.68013 -1.40885
VAL_224 -5.87726 0.81516 0.68959 -0.28832 0.2106 0.06433 0.63119 -1.2762 -0.01284 -0.04194 -0.03219 -0.2338 0 0 0 0 0 -0.05237 0.00624 0.13786 0 -0.50895 0 1.9342 -0.12086 0.37074 -3.58482
ASP_225 -4.64578 0.3007 6.64099 -0.23608 0.12463 0.76589 4.02328 -2.93229 -0.0068 -0.02805 -5.34029 -1.32869 0 0 -0.66296 0 0 0.06639 0.0623 0 2.09107 -0.49229 0 -2.3716 -0.18281 0.32528 -3.82712
LEU_226 -4.34178 0.23916 3.6305 -0.50823 0.21904 0.14272 2.0754 -1.88715 -0.001 -0.0027 -1.40904 0.15068 0 0 -0.56857 0 0 0.07179 0.01852 0.1315 0 -0.07697 0 0.18072 -0.16296 0.3389 -1.75949
MET_227 -2.16164 0.23941 3.23606 -0.62504 0.14662 0.1763 1.36662 -1.33865 -0 -0 -1.73205 -0.06446 0 0 -0.66296 0 0 -0.03171 0.00818 0.92381 0 -0.05746 0 0.60916 -0.28163 0.26535 0.01592
SER_228 -3.18221 0.26109 3.66264 -0.02585 0.0015 0.02481 1.03245 -1.51948 -0.02257 -0.10599 0.08942 0.19908 0 0 0 0 0 -0.06008 0.00336 0.60462 0 0.00194 0.60456 -0.77834 0.02401 0.35841 1.17338
LYS_229 -6.38846 0.57337 5.65397 -0.62543 0.15134 0.62317 2.39322 -2.38329 -0 -1e-05 -2.20862 0.03906 0 0 -0.56857 0 0 -0.10915 0.05754 1.59053 0 -0.14239 0 -1.5107 0.16577 0.49507 -2.1936
LYS_230 -6.32464 0.33806 7.14804 -0.29062 0.0351 0.12702 2.92387 -2.99149 -0.02401 -0.11093 -5.14694 -0.1319 0 0 0 -0.86973 0 0.01428 0.11773 2.01381 0 0.0289 0 -1.5107 -0.0175 0.44371 -4.22793
ILE_231 -8.38182 0.79234 2.38674 -0.44132 0.25614 0.08335 2.35611 -2.27279 -0.00406 -0.06069 -2.46092 0.10044 0 0 0 0 0 0.01416 0.01193 0.54187 0 -0.73738 0 0.73287 -0.29148 0.57213 -6.8024
HIS_D_232 -8.01425 0.43828 6.49569 -0.40804 0.00886 0.46861 3.39212 -3.4244 -0.01859 -0.10338 -3.90126 -0.11838 0 0 0 0 0 0.27474 0.00093 0 1.84664 -0.15671 0 -0.45461 -0.33967 0.91183 -3.1016
LEU_233 -9.49583 2.54769 3.14531 -0.63908 0.34982 0.15724 2.84273 -2.8057 -0.01619 -0.09541 -1.63839 0.34714 0 0 0 0 0 -0.04211 0.15019 0.64343 0 -0.35622 0 0.18072 -0.13039 1.31055 -3.5445
THR_234 -4.38969 0.38069 2.76088 -0.17067 0.05946 0.14081 1.04194 -1.59426 -0.00096 -0.00305 -0.91393 -1.83582 0 0 0 -0.41203 0 0.08284 0.08172 0.53601 0 0.12965 2.29805 -1.0874 1.28889 1.23315 -0.3737
GLU_235 -6.4648 0.39247 7.20011 -0.39152 0.13753 0.54278 3.15132 -3.18358 -0 -0 -4.5097 -0.48234 0 0 -0.6992 0 0 0.0156 0.09947 0 3.97331 -0.07346 0 -2.7348 1.32763 0.58157 -1.11759
ASN_236 -2.4366 0.18625 2.75252 -0.15757 0.01989 0.23165 0.88658 -1.23863 -0 -0 -0.73055 -0.66882 0 0 -0.48637 0 0 -0.09724 0.00771 0 1.51663 0.12778 0 -0.93687 0.67128 0.24039 -0.11198
GLY_237 -2.94196 0.25603 3.00744 -8e-05 0 0 1.76514 -1.5924 -0.01945 -0.07291 -1.31118 -0.36573 0 0 0 0 0 0.00103 0 0 0 0.48287 0 0.83697 0.8052 0.21096 1.06193
ILE_238 -8.5807 1.0247 3.54359 -0.53129 0.27994 0.1444 2.81195 -2.50134 -0 -0 -2.24189 0.04211 0 0 0 0 0 -0.06581 0.2221 3.3517 0 -0.76203 0 0.73287 -0.059 0.38911 -2.19959
ARG_239 -6.97739 0.52746 6.72154 -0.93975 0.18541 0.72696 3.47279 -3.31995 -0.01945 -0.07291 -3.98979 -0.128 0 0 -0.48637 0 0 0.01852 0.27534 1.94675 0 -0.14056 0 -1.2888 -0.29643 0.6692 -3.11543
VAL_240 -8.74838 2.43614 2.28012 -0.35554 0.37638 0.08485 3.03807 -2.55062 -0 -0 -1.81172 -0.20149 0 0 0 0 0 0.26494 0.68674 0.77908 0 -0.44292 0 1.9342 -0.19672 1.27676 -1.15009
ASP_241 -4.82228 0.36763 6.02786 -0.22432 0.08719 0.71474 3.70249 -2.71732 -0.01515 -0.09569 -4.9636 -1.32493 0 0 0 -0.86973 0 -0.03272 0.00189 0 2.1184 -0.50924 0 -2.3716 -0.14086 1.13951 -3.92773
ILE_242 -8.7696 1.84475 2.82787 -0.65411 0.63781 0.1331 2.24953 -2.44961 -0 -1e-05 -2.30237 0.34452 0 0 0 0 0 0.10825 0.10639 1.00514 0 -0.73862 0 0.73287 -0.29355 1.01263 -4.20501
GLY_243 -2.83262 0.11311 3.17663 -0.00034 0 0 1.41723 -1.56412 -0.02278 -0.13812 -1.27056 -0.21395 0 0 0 0 0 0.13068 0 0 0 -1.05164 0 0.83697 0.90498 0.92378 0.40926
ASP_244 -4.6455 0.51442 6.627 -0.10824 1e-05 0.31872 2.85276 -2.68497 -0 -0 -6.22514 -0.67974 0 0 0 -1.15772 0 0.10238 0.00285 0 2.48261 -0.33637 0 -2.3716 1.00107 0.45688 -3.85058
THR_245 -5.11583 0.6414 2.56463 -0.10446 0.06417 0.07238 1.47681 -1.69558 -0.01059 -0.04274 -0.72813 -0.88196 0 0 0 0 0 0.11343 0.00337 0.09998 0 -0.62564 2.29486 -1.0874 -0.3316 0.43108 -2.86184
ILE_246 -8.67731 1.73503 0.37902 -0.5229 0.59584 0.12151 1.45421 -1.76119 -0.01136 -0.04144 -0.71482 -0.265 0 0 -0.3855 0 0 0.03685 0.20039 0.26722 0 -0.61517 0 0.73287 -0.27706 0.98739 -6.76141
ILE_247 -5.57487 0.62496 1.93668 -0.47721 0.39121 0.11394 1.81933 -1.80565 -0.01059 -0.04274 -2.25907 -0.16775 0 0 0 0 0 0.19076 0.01578 0.28745 0 -0.66143 0 0.73287 -0.22759 1.16002 -3.95392
TYR_248 -10.5362 1.63046 1.50044 -0.51211 0.01799 0.19311 2.25427 -2.47457 -0.01136 -0.04144 -1.31863 -0.17911 0 0 0 0 0 -0.02195 0.39589 0 2.0398 -0.26306 0.04288 1.2797 -0.22502 0.73574 -5.49314
LEU_249 -5.41034 0.29026 3.5908 -0.4831 0.29523 0.14239 2.56163 -2.19582 -0.0086 -0.03272 -2.34043 -0.07288 0 0 0 0 0 -0.03119 0.35668 2.1417 0 -0.14275 0 0.18072 0.01845 0.57562 -0.56436
VAL_250 -5.29185 0.41586 2.45138 -0.26896 0.1538 0.05627 1.17466 -1.62654 -0 -0 -1.18023 -0.33826 0 0 0 0 0 -0.04047 0.02327 0.235 0 -0.76997 0 1.9342 -0.09181 0.26921 -2.89443
HIS_D:CtermProteinFull_251 -2.86076 0.10758 2.50241 -0.42838 0.02275 0.59105 1.21162 -1.31505 -0.0086 -0.03272 -1.69183 -0.02558 0 0 0 0 0 0 0.04713 0 1.97824 0 0 -0.45461 -0.21134 0.25266 -0.31543
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 53490 DOMAINID 52316 MODEL 4 2021-01-23_00000001_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 159.651 tmscore: 0.51693 6lpfB_203 prob: 100 ident: 12.92
ATOM      1  N   ASP A   1      -7.923  18.444  22.277  1.00 10.300          N  
ATOM      2  CA  ASP A   1      -7.074  19.244  21.399  1.00 10.130          C  
ATOM      3  C   ASP A   1      -7.251  18.820  19.941  1.00  9.320          C  
ATOM      4  O   ASP A   1      -7.242  19.649  19.032  1.00  8.980          O  
ATOM      5  CB  ASP A   1      -5.608  19.032  21.772  1.00 14.250          C  
ATOM      6  CG  ASP A   1      -5.283  19.430  23.202  1.00 14.250          C  
ATOM      7  OD1 ASP A   1      -5.416  20.563  23.592  1.00 14.250          O  
ATOM      8  OD2 ASP A   1      -4.972  18.521  23.927  1.00 14.250          O  
ATOM      9 1H   ASP A   1      -8.415  19.070  22.898  1.00 12.360          H  
ATOM     10 2H   ASP A   1      -8.599  17.906  21.753  1.00 12.360          H  
ATOM     11 3H   ASP A   1      -7.344  17.825  22.831  1.00 12.360          H  
ATOM     12  HA  ASP A   1      -7.345  20.295  21.502  1.00 12.160          H  
ATOM     13 1HB  ASP A   1      -5.341  17.985  21.631  1.00 17.100          H  
ATOM     14 2HB  ASP A   1      -4.981  19.618  21.100  1.00 17.100          H  
ATOM     15  N   LYS A   2      -7.388  17.512  19.725  1.00  9.190          N  
ATOM     16  CA  LYS A   2      -7.564  16.928  18.395  1.00  8.580          C  
ATOM     17  C   LYS A   2      -8.827  17.437  17.709  1.00  7.850          C  
ATOM     18  O   LYS A   2      -9.893  17.466  18.325  1.00  7.820          O  
ATOM     19  CB  LYS A   2      -7.635  15.401  18.524  1.00 12.260          C  
ATOM     20  CG  LYS A   2      -7.701  14.615  17.214  1.00 12.260          C  
ATOM     21  CD  LYS A   2      -7.725  13.101  17.497  1.00 12.260          C  
ATOM     22  CE  LYS A   2      -7.714  12.284  16.216  1.00 12.260          C  
ATOM     23  NZ  LYS A   2      -7.800  10.804  16.483  1.00 12.260          N  
ATOM     24  H   LYS A   2      -7.370  16.872  20.504  1.00 11.030          H  
ATOM     25  HA  LYS A   2      -6.709  17.203  17.776  1.00 10.300          H  
ATOM     26 1HB  LYS A   2      -6.763  15.047  19.072  1.00 14.710          H  
ATOM     27 2HB  LYS A   2      -8.515  15.133  19.108  1.00 14.710          H  
ATOM     28 1HG  LYS A   2      -8.604  14.885  16.663  1.00 14.710          H  
ATOM     29 2HG  LYS A   2      -6.834  14.854  16.599  1.00 14.710          H  
ATOM     30 1HD  LYS A   2      -6.849  12.828  18.088  1.00 14.710          H  
ATOM     31 2HD  LYS A   2      -8.620  12.853  18.068  1.00 14.710          H  
ATOM     32 1HE  LYS A   2      -8.549  12.581  15.582  1.00 14.710          H  
ATOM     33 2HE  LYS A   2      -6.782  12.489  15.686  1.00 14.710          H  
ATOM     34 1HZ  LYS A   2      -7.760  10.280  15.587  1.00 14.710          H  
ATOM     35 2HZ  LYS A   2      -7.027  10.504  17.056  1.00 14.710          H  
ATOM     36 3HZ  LYS A   2      -8.660  10.589  16.958  1.00 14.710          H  
ATOM     37  N   GLN A   3      -8.721  17.812  16.435  1.00  7.490          N  
ATOM     38  CA  GLN A   3      -9.896  18.245  15.703  1.00  7.000          C  
ATOM     39  C   GLN A   3      -9.785  17.841  14.225  1.00  6.610          C  
ATOM     40  O   GLN A   3      -8.745  18.062  13.618  1.00  6.380          O  
ATOM     41  CB  GLN A   3     -10.058  19.763  15.808  1.00 10.000          C  
ATOM     42  CG  GLN A   3     -11.322  20.299  15.166  1.00 10.000          C  
ATOM     43  CD  GLN A   3     -11.464  21.772  15.313  1.00 10.000          C  
ATOM     44  OE1 GLN A   3     -10.790  22.565  14.631  1.00 10.000          O  
ATOM     45  NE2 GLN A   3     -12.343  22.180  16.220  1.00 10.000          N  
ATOM     46  H   GLN A   3      -7.816  17.794  15.985  1.00  8.990          H  
ATOM     47  HA  GLN A   3     -10.749  17.784  16.179  1.00  8.400          H  
ATOM     48 1HB  GLN A   3     -10.061  20.054  16.861  1.00 12.000          H  
ATOM     49 2HB  GLN A   3      -9.209  20.250  15.334  1.00 12.000          H  
ATOM     50 1HG  GLN A   3     -11.319  20.067  14.100  1.00 12.000          H  
ATOM     51 2HG  GLN A   3     -12.178  19.840  15.647  1.00 12.000          H  
ATOM     52 1HE2 GLN A   3     -12.491  23.158  16.377  1.00 12.000          H  
ATOM     53 2HE2 GLN A   3     -12.866  21.512  16.754  1.00 12.000          H  
ATOM     54  N   PRO A   4     -10.819  17.220  13.631  1.00  6.840          N  
ATOM     55  CA  PRO A   4     -10.908  16.837  12.231  1.00  6.800          C  
ATOM     56  C   PRO A   4     -11.240  18.011  11.316  1.00  6.180          C  
ATOM     57  O   PRO A   4     -11.742  19.046  11.775  1.00  6.200          O  
ATOM     58  CB  PRO A   4     -12.039  15.809  12.244  1.00 10.200          C  
ATOM     59  CG  PRO A   4     -12.937  16.254  13.358  1.00 10.200          C  
ATOM     60  CD  PRO A   4     -12.007  16.808  14.421  1.00 10.200          C  
ATOM     61  HA  PRO A   4      -9.960  16.369  11.928  1.00  8.160          H  
ATOM     62 1HB  PRO A   4     -12.549  15.806  11.262  1.00 12.240          H  
ATOM     63 2HB  PRO A   4     -11.632  14.795  12.392  1.00 12.240          H  
ATOM     64 1HG  PRO A   4     -13.645  17.005  12.981  1.00 12.240          H  
ATOM     65 2HG  PRO A   4     -13.540  15.404  13.714  1.00 12.240          H  
ATOM     66 1HD  PRO A   4     -12.506  17.665  14.880  1.00 12.240          H  
ATOM     67 2HD  PRO A   4     -11.744  16.021  15.150  1.00 12.240          H  
ATOM     68  N   LEU A   5     -11.019  17.808  10.022  1.00  5.950          N  
ATOM     69  CA  LEU A   5     -11.433  18.745   8.992  1.00  5.630          C  
ATOM     70  C   LEU A   5     -12.946  18.796   8.955  1.00  4.890          C  
ATOM     71  O   LEU A   5     -13.607  17.766   9.096  1.00  5.270          O  
ATOM     72  CB  LEU A   5     -10.908  18.274   7.631  1.00  8.010          C  
ATOM     73  CG  LEU A   5      -9.390  18.282   7.450  1.00  8.010          C  
ATOM     74  CD1 LEU A   5      -9.049  17.563   6.154  1.00  8.010          C  
ATOM     75  CD2 LEU A   5      -8.886  19.722   7.406  1.00  8.010          C  
ATOM     76  H   LEU A   5     -10.570  16.953   9.740  1.00  7.140          H  
ATOM     77  HA  LEU A   5     -11.067  19.736   9.235  1.00  6.760          H  
ATOM     78 1HB  LEU A   5     -11.264  17.260   7.451  1.00  9.610          H  
ATOM     79 2HB  LEU A   5     -11.330  18.924   6.859  1.00  9.610          H  
ATOM     80  HG  LEU A   5      -8.920  17.767   8.268  1.00  9.610          H  
ATOM     81 1HD1 LEU A   5      -7.993  17.550   5.996  1.00  9.610          H  
ATOM     82 2HD1 LEU A   5      -9.409  16.536   6.188  1.00  9.610          H  
ATOM     83 3HD1 LEU A   5      -9.526  18.079   5.326  1.00  9.610          H  
ATOM     84 1HD2 LEU A   5      -7.835  19.716   7.279  1.00  9.610          H  
ATOM     85 2HD2 LEU A   5      -9.348  20.245   6.574  1.00  9.610          H  
ATOM     86 3HD2 LEU A   5      -9.119  20.243   8.313  1.00  9.610          H  
ATOM     87  N   GLN A   6     -13.495  19.982   8.704  1.00  4.200          N  
ATOM     88  CA  GLN A   6     -14.943  20.133   8.654  1.00  3.810          C  
ATOM     89  C   GLN A   6     -15.527  20.093   7.247  1.00  2.930          C  
ATOM     90  O   GLN A   6     -16.688  19.721   7.076  1.00  3.130          O  
ATOM     91  CB  GLN A   6     -15.318  21.445   9.341  1.00  5.490          C  
ATOM     92  CG  GLN A   6     -14.875  21.491  10.805  1.00  5.490          C  
ATOM     93  CD  GLN A   6     -15.541  20.434  11.637  1.00  5.490          C  
ATOM     94  OE1 GLN A   6     -16.772  20.410  11.732  1.00  5.490          O  
ATOM     95  NE2 GLN A   6     -14.761  19.541  12.233  1.00  5.490          N  
ATOM     96  H   GLN A   6     -12.896  20.792   8.594  1.00  5.040          H  
ATOM     97  HA  GLN A   6     -15.388  19.310   9.211  1.00  4.570          H  
ATOM     98 1HB  GLN A   6     -14.858  22.280   8.810  1.00  6.590          H  
ATOM     99 2HB  GLN A   6     -16.398  21.582   9.300  1.00  6.590          H  
ATOM    100 1HG  GLN A   6     -13.797  21.328  10.862  1.00  6.590          H  
ATOM    101 2HG  GLN A   6     -15.127  22.463  11.223  1.00  6.590          H  
ATOM    102 1HE2 GLN A   6     -15.180  18.824  12.786  1.00  6.590          H  
ATOM    103 2HE2 GLN A   6     -13.735  19.561  12.124  1.00  6.590          H  
ATOM    104  N   LYS A   7     -14.732  20.458   6.232  1.00  2.350          N  
ATOM    105  CA  LYS A   7     -15.213  20.490   4.850  1.00  1.620          C  
ATOM    106  C   LYS A   7     -14.347  19.746   3.813  1.00  1.360          C  
ATOM    107  O   LYS A   7     -14.129  20.287   2.727  1.00  1.650          O  
ATOM    108  CB  LYS A   7     -15.459  21.935   4.391  1.00  2.560          C  
ATOM    109  CG  LYS A   7     -16.533  22.705   5.213  1.00  2.560          C  
ATOM    110  CD  LYS A   7     -17.935  22.058   5.054  1.00  2.560          C  
ATOM    111  CE  LYS A   7     -19.024  22.800   5.787  1.00  2.560          C  
ATOM    112  NZ  LYS A   7     -20.295  21.991   5.809  1.00  2.560          N  
ATOM    113  H   LYS A   7     -13.765  20.754   6.410  1.00  2.820          H  
ATOM    114  HA  LYS A   7     -16.170  19.977   4.825  1.00  1.940          H  
ATOM    115 1HB  LYS A   7     -14.521  22.496   4.456  1.00  3.070          H  
ATOM    116 2HB  LYS A   7     -15.770  21.939   3.348  1.00  3.070          H  
ATOM    117 1HG  LYS A   7     -16.255  22.709   6.264  1.00  3.070          H  
ATOM    118 2HG  LYS A   7     -16.576  23.736   4.867  1.00  3.070          H  
ATOM    119 1HD  LYS A   7     -18.191  22.015   3.996  1.00  3.070          H  
ATOM    120 2HD  LYS A   7     -17.952  21.053   5.444  1.00  3.070          H  
ATOM    121 1HE  LYS A   7     -18.710  23.000   6.811  1.00  3.070          H  
ATOM    122 2HE  LYS A   7     -19.214  23.745   5.281  1.00  3.070          H  
ATOM    123 1HZ  LYS A   7     -21.019  22.490   6.295  1.00  3.070          H  
ATOM    124 2HZ  LYS A   7     -20.604  21.787   4.864  1.00  3.070          H  
ATOM    125 3HZ  LYS A   7     -20.106  21.113   6.298  1.00  3.070          H  
ATOM    126  N   PRO A   8     -13.817  18.537   4.104  1.00  1.240          N  
ATOM    127  CA  PRO A   8     -12.990  17.754   3.207  1.00  1.220          C  
ATOM    128  C   PRO A   8     -13.838  17.341   2.017  1.00  0.820          C  
ATOM    129  O   PRO A   8     -15.039  17.161   2.172  1.00  0.950          O  
ATOM    130  CB  PRO A   8     -12.628  16.538   4.062  1.00  1.830          C  
ATOM    131  CG  PRO A   8     -13.751  16.421   5.062  1.00  1.830          C  
ATOM    132  CD  PRO A   8     -14.167  17.825   5.347  1.00  1.830          C  
ATOM    133  HA  PRO A   8     -12.102  18.330   2.899  1.00  1.460          H  
ATOM    134 1HB  PRO A   8     -12.498  15.651   3.416  1.00  2.200          H  
ATOM    135 2HB  PRO A   8     -11.676  16.713   4.563  1.00  2.200          H  
ATOM    136 1HG  PRO A   8     -14.580  15.830   4.655  1.00  2.200          H  
ATOM    137 2HG  PRO A   8     -13.403  15.901   5.971  1.00  2.200          H  
ATOM    138 1HD  PRO A   8     -15.252  17.847   5.534  1.00  2.200          H  
ATOM    139 2HD  PRO A   8     -13.575  18.178   6.187  1.00  2.200          H  
ATOM    140  N   SER A   9     -13.236  17.154   0.848  1.00  0.880          N  
ATOM    141  CA  SER A   9     -13.985  16.692  -0.324  1.00  0.810          C  
ATOM    142  C   SER A   9     -13.815  15.198  -0.597  1.00  0.740          C  
ATOM    143  O   SER A   9     -14.685  14.549  -1.195  1.00  1.250          O  
ATOM    144  CB  SER A   9     -13.518  17.478  -1.526  1.00  1.160          C  
ATOM    145  OG  SER A   9     -12.153  17.233  -1.770  1.00  1.160          O  
ATOM    146  H   SER A   9     -12.252  17.358   0.738  1.00  1.060          H  
ATOM    147  HA  SER A   9     -15.044  16.894  -0.158  1.00  0.970          H  
ATOM    148 1HB  SER A   9     -14.102  17.205  -2.404  1.00  1.390          H  
ATOM    149 2HB  SER A   9     -13.673  18.539  -1.342  1.00  1.390          H  
ATOM    150  HG  SER A   9     -12.111  16.418  -2.313  1.00  1.390          H  
ATOM    151  N   HIS A  10     -12.698  14.652  -0.149  1.00  0.420          N  
ATOM    152  CA  HIS A  10     -12.385  13.257  -0.409  1.00  0.360          C  
ATOM    153  C   HIS A  10     -11.864  12.531   0.811  1.00  0.370          C  
ATOM    154  O   HIS A  10     -11.170  13.112   1.661  1.00  0.550          O  
ATOM    155  CB  HIS A  10     -11.364  13.139  -1.546  1.00  0.530          C  
ATOM    156  CG  HIS A  10     -11.880  13.568  -2.887  1.00  0.530          C  
ATOM    157  ND1 HIS A  10     -11.969  14.893  -3.280  1.00  0.530          N  
ATOM    158  CD2 HIS A  10     -12.333  12.837  -3.918  1.00  0.530          C  
ATOM    159  CE1 HIS A  10     -12.486  14.948  -4.500  1.00  0.530          C  
ATOM    160  NE2 HIS A  10     -12.708  13.714  -4.910  1.00  0.530          N  
ATOM    161  H   HIS A  10     -12.035  15.233   0.337  1.00  0.500          H  
ATOM    162  HA  HIS A  10     -13.288  12.737  -0.726  1.00  0.430          H  
ATOM    163 1HB  HIS A  10     -10.523  13.764  -1.309  1.00  0.630          H  
ATOM    164 2HB  HIS A  10     -11.008  12.111  -1.619  1.00  0.630          H  
ATOM    165  HD2 HIS A  10     -12.390  11.751  -3.943  1.00  0.630          H  
ATOM    166  HE1 HIS A  10     -12.692  15.859  -5.070  1.00  0.630          H  
ATOM    167  HE2 HIS A  10     -13.095  13.456  -5.806  1.00  0.630          H  
ATOM    168  N   CYS A  11     -12.132  11.224   0.830  1.00  0.270          N  
ATOM    169  CA  CYS A  11     -11.682  10.333   1.902  1.00  0.280          C  
ATOM    170  C   CYS A  11     -11.325   8.938   1.414  1.00  0.270          C  
ATOM    171  O   CYS A  11     -11.905   8.437   0.450  1.00  0.300          O  
ATOM    172  CB  CYS A  11     -12.759  10.188   2.977  1.00  0.390          C  
ATOM    173  SG  CYS A  11     -12.308   9.159   4.420  1.00  0.390          S  
ATOM    174  H   CYS A  11     -12.732  10.855   0.078  1.00  0.320          H  
ATOM    175  HA  CYS A  11     -10.799  10.773   2.353  1.00  0.340          H  
ATOM    176 1HB  CYS A  11     -13.027  11.166   3.331  1.00  0.470          H  
ATOM    177 2HB  CYS A  11     -13.625   9.750   2.540  1.00  0.470          H  
ATOM    178  HG  CYS A  11     -11.150   9.811   4.687  1.00  0.470          H  
ATOM    179  N   THR A  12     -10.312   8.360   2.048  1.00  0.270          N  
ATOM    180  CA  THR A  12      -9.905   6.984   1.803  1.00  0.260          C  
ATOM    181  C   THR A  12     -10.113   6.165   3.071  1.00  0.270          C  
ATOM    182  O   THR A  12      -9.725   6.574   4.170  1.00  0.310          O  
ATOM    183  CB  THR A  12      -8.439   6.868   1.329  1.00  0.370          C  
ATOM    184  OG1 THR A  12      -8.285   7.575   0.096  1.00  0.370          O  
ATOM    185  CG2 THR A  12      -8.045   5.392   1.123  1.00  0.370          C  
ATOM    186  H   THR A  12      -9.861   8.888   2.797  1.00  0.320          H  
ATOM    187  HA  THR A  12     -10.531   6.579   1.023  1.00  0.310          H  
ATOM    188  HB  THR A  12      -7.788   7.299   2.057  1.00  0.440          H  
ATOM    189  HG1 THR A  12      -8.555   8.481   0.230  1.00  0.440          H  
ATOM    190 1HG2 THR A  12      -7.017   5.355   0.786  1.00  0.440          H  
ATOM    191 2HG2 THR A  12      -8.130   4.832   2.054  1.00  0.440          H  
ATOM    192 3HG2 THR A  12      -8.696   4.943   0.369  1.00  0.440          H  
ATOM    193  N   ILE A  13     -10.745   5.011   2.935  1.00  0.240          N  
ATOM    194  CA  ILE A  13     -10.965   4.182   4.106  1.00  0.240          C  
ATOM    195  C   ILE A  13     -10.109   2.931   3.998  1.00  0.240          C  
ATOM    196  O   ILE A  13     -10.164   2.225   2.993  1.00  0.250          O  
ATOM    197  CB  ILE A  13     -12.436   3.800   4.294  1.00  0.340          C  
ATOM    198  CG1 ILE A  13     -13.291   5.075   4.375  1.00  0.340          C  
ATOM    199  CG2 ILE A  13     -12.541   3.016   5.600  1.00  0.340          C  
ATOM    200  CD1 ILE A  13     -14.795   4.837   4.401  1.00  0.340          C  
ATOM    201  H   ILE A  13     -11.050   4.732   2.000  1.00  0.290          H  
ATOM    202  HA  ILE A  13     -10.653   4.730   4.987  1.00  0.290          H  
ATOM    203  HB  ILE A  13     -12.783   3.202   3.471  1.00  0.400          H  
ATOM    204 1HG1 ILE A  13     -12.989   5.640   5.234  1.00  0.400          H  
ATOM    205 2HG1 ILE A  13     -13.076   5.675   3.496  1.00  0.400          H  
ATOM    206 1HG2 ILE A  13     -13.555   2.738   5.801  1.00  0.400          H  
ATOM    207 2HG2 ILE A  13     -11.938   2.118   5.534  1.00  0.400          H  
ATOM    208 3HG2 ILE A  13     -12.178   3.639   6.425  1.00  0.400          H  
ATOM    209 1HD1 ILE A  13     -15.307   5.800   4.431  1.00  0.400          H  
ATOM    210 2HD1 ILE A  13     -15.094   4.288   3.510  1.00  0.400          H  
ATOM    211 3HD1 ILE A  13     -15.075   4.271   5.279  1.00  0.400          H  
ATOM    212  N   TYR A  14      -9.300   2.674   5.015  1.00  0.260          N  
ATOM    213  CA  TYR A  14      -8.401   1.527   4.991  1.00  0.290          C  
ATOM    214  C   TYR A  14      -8.861   0.359   5.880  1.00  0.250          C  
ATOM    215  O   TYR A  14      -8.991   0.499   7.106  1.00  0.280          O  
ATOM    216  CB  TYR A  14      -7.023   1.961   5.451  1.00  0.390          C  
ATOM    217  CG  TYR A  14      -6.301   2.987   4.605  1.00  0.390          C  
ATOM    218  CD1 TYR A  14      -6.311   4.292   5.020  1.00  0.390          C  
ATOM    219  CD2 TYR A  14      -5.613   2.642   3.445  1.00  0.390          C  
ATOM    220  CE1 TYR A  14      -5.623   5.224   4.316  1.00  0.390          C  
ATOM    221  CE2 TYR A  14      -4.925   3.591   2.744  1.00  0.390          C  
ATOM    222  CZ  TYR A  14      -4.924   4.880   3.183  1.00  0.390          C  
ATOM    223  OH  TYR A  14      -4.223   5.843   2.504  1.00  0.390          O  
ATOM    224  H   TYR A  14      -9.317   3.317   5.813  1.00  0.310          H  
ATOM    225  HA  TYR A  14      -8.340   1.154   3.969  1.00  0.350          H  
ATOM    226 1HB  TYR A  14      -7.129   2.391   6.439  1.00  0.470          H  
ATOM    227 2HB  TYR A  14      -6.397   1.105   5.552  1.00  0.470          H  
ATOM    228  HD1 TYR A  14      -6.848   4.577   5.927  1.00  0.470          H  
ATOM    229  HD2 TYR A  14      -5.604   1.631   3.088  1.00  0.470          H  
ATOM    230  HE1 TYR A  14      -5.613   6.228   4.662  1.00  0.470          H  
ATOM    231  HE2 TYR A  14      -4.372   3.316   1.842  1.00  0.470          H  
ATOM    232  HH  TYR A  14      -3.846   5.464   1.703  1.00  0.470          H  
ATOM    233  N   VAL A  15      -9.112  -0.807   5.266  1.00  0.230          N  
ATOM    234  CA  VAL A  15      -9.570  -1.985   6.001  1.00  0.210          C  
ATOM    235  C   VAL A  15      -8.547  -3.111   6.012  1.00  0.220          C  
ATOM    236  O   VAL A  15      -8.397  -3.838   5.039  1.00  0.330          O  
ATOM    237  CB  VAL A  15     -10.857  -2.535   5.359  1.00  0.300          C  
ATOM    238  CG1 VAL A  15     -11.356  -3.766   6.112  1.00  0.300          C  
ATOM    239  CG2 VAL A  15     -11.898  -1.481   5.368  1.00  0.300          C  
ATOM    240  H   VAL A  15      -9.012  -0.872   4.250  1.00  0.280          H  
ATOM    241  HA  VAL A  15      -9.774  -1.694   7.032  1.00  0.250          H  
ATOM    242  HB  VAL A  15     -10.645  -2.833   4.330  1.00  0.360          H  
ATOM    243 1HG1 VAL A  15     -12.250  -4.127   5.634  1.00  0.360          H  
ATOM    244 2HG1 VAL A  15     -10.605  -4.560   6.101  1.00  0.360          H  
ATOM    245 3HG1 VAL A  15     -11.577  -3.496   7.146  1.00  0.360          H  
ATOM    246 1HG2 VAL A  15     -12.785  -1.877   4.922  1.00  0.360          H  
ATOM    247 2HG2 VAL A  15     -12.099  -1.204   6.385  1.00  0.360          H  
ATOM    248 3HG2 VAL A  15     -11.557  -0.610   4.806  1.00  0.360          H  
ATOM    249  N   ALA A  16      -7.877  -3.287   7.127  1.00  0.200          N  
ATOM    250  CA  ALA A  16      -6.838  -4.303   7.211  1.00  0.210          C  
ATOM    251  C   ALA A  16      -7.434  -5.702   7.081  1.00  0.200          C  
ATOM    252  O   ALA A  16      -8.508  -5.977   7.618  1.00  0.210          O  
ATOM    253  CB  ALA A  16      -6.086  -4.169   8.510  1.00  0.290          C  
ATOM    254  H   ALA A  16      -8.094  -2.686   7.909  1.00  0.240          H  
ATOM    255  HA  ALA A  16      -6.153  -4.161   6.378  1.00  0.250          H  
ATOM    256 1HB  ALA A  16      -5.299  -4.916   8.561  1.00  0.350          H  
ATOM    257 2HB  ALA A  16      -5.646  -3.181   8.585  1.00  0.350          H  
ATOM    258 3HB  ALA A  16      -6.775  -4.320   9.298  1.00  0.350          H  
ATOM    259  N   LYS A  17      -6.691  -6.625   6.458  1.00  0.230          N  
ATOM    260  CA  LYS A  17      -7.160  -8.012   6.349  1.00  0.250          C  
ATOM    261  C   LYS A  17      -6.823  -8.851   7.585  1.00  0.230          C  
ATOM    262  O   LYS A  17      -7.289  -9.985   7.718  1.00  0.290          O  
ATOM    263  CB  LYS A  17      -6.570  -8.706   5.118  1.00  0.340          C  
ATOM    264  CG  LYS A  17      -7.033  -8.159   3.768  1.00  0.340          C  
ATOM    265  CD  LYS A  17      -6.410  -8.963   2.617  1.00  0.340          C  
ATOM    266  CE  LYS A  17      -6.857  -8.462   1.249  1.00  0.340          C  
ATOM    267  NZ  LYS A  17      -6.250  -9.259   0.139  1.00  0.340          N  
ATOM    268  H   LYS A  17      -5.819  -6.347   6.023  1.00  0.280          H  
ATOM    269  HA  LYS A  17      -8.246  -7.996   6.249  1.00  0.300          H  
ATOM    270 1HB  LYS A  17      -5.483  -8.632   5.152  1.00  0.410          H  
ATOM    271 2HB  LYS A  17      -6.823  -9.766   5.152  1.00  0.410          H  
ATOM    272 1HG  LYS A  17      -8.121  -8.213   3.703  1.00  0.410          H  
ATOM    273 2HG  LYS A  17      -6.737  -7.115   3.682  1.00  0.410          H  
ATOM    274 1HD  LYS A  17      -5.324  -8.891   2.677  1.00  0.410          H  
ATOM    275 2HD  LYS A  17      -6.692 -10.011   2.717  1.00  0.410          H  
ATOM    276 1HE  LYS A  17      -7.941  -8.524   1.178  1.00  0.410          H  
ATOM    277 2HE  LYS A  17      -6.552  -7.427   1.136  1.00  0.410          H  
ATOM    278 1HZ  LYS A  17      -6.569  -8.891  -0.747  1.00  0.410          H  
ATOM    279 2HZ  LYS A  17      -5.242  -9.198   0.186  1.00  0.410          H  
ATOM    280 3HZ  LYS A  17      -6.532 -10.225   0.223  1.00  0.410          H  
ATOM    281  N   ASN A  18      -5.995  -8.296   8.458  1.00  0.240          N  
ATOM    282  CA  ASN A  18      -5.556  -8.950   9.680  1.00  0.230          C  
ATOM    283  C   ASN A  18      -5.155  -7.874  10.674  1.00  0.220          C  
ATOM    284  O   ASN A  18      -5.154  -6.693  10.346  1.00  0.240          O  
ATOM    285  CB  ASN A  18      -4.405  -9.910   9.386  1.00  0.330          C  
ATOM    286  CG  ASN A  18      -4.333 -11.082  10.346  1.00  0.330          C  
ATOM    287  OD1 ASN A  18      -4.672 -10.930  11.523  1.00  0.330          O  
ATOM    288  ND2 ASN A  18      -3.899 -12.225   9.871  1.00  0.330          N  
ATOM    289  H   ASN A  18      -5.679  -7.359   8.262  1.00  0.290          H  
ATOM    290  HA  ASN A  18      -6.388  -9.506  10.112  1.00  0.280          H  
ATOM    291 1HB  ASN A  18      -4.506 -10.297   8.372  1.00  0.390          H  
ATOM    292 2HB  ASN A  18      -3.462  -9.364   9.436  1.00  0.390          H  
ATOM    293 1HD2 ASN A  18      -3.833 -13.024  10.478  1.00  0.390          H  
ATOM    294 2HD2 ASN A  18      -3.636 -12.302   8.908  1.00  0.390          H  
ATOM    295  N   TYR A  19      -4.739  -8.266  11.855  1.00  0.210          N  
ATOM    296  CA  TYR A  19      -4.367  -7.296  12.866  1.00  0.210          C  
ATOM    297  C   TYR A  19      -2.881  -6.957  12.797  1.00  0.240          C  
ATOM    298  O   TYR A  19      -2.065  -7.841  12.534  1.00  0.270          O  
ATOM    299  CB  TYR A  19      -4.705  -7.846  14.240  1.00  0.290          C  
ATOM    300  CG  TYR A  19      -6.159  -7.912  14.523  1.00  0.290          C  
ATOM    301  CD1 TYR A  19      -6.858  -9.021  14.177  1.00  0.290          C  
ATOM    302  CD2 TYR A  19      -6.804  -6.861  15.150  1.00  0.290          C  
ATOM    303  CE1 TYR A  19      -8.186  -9.094  14.466  1.00  0.290          C  
ATOM    304  CE2 TYR A  19      -8.167  -6.949  15.432  1.00  0.290          C  
ATOM    305  CZ  TYR A  19      -8.834  -8.104  15.093  1.00  0.290          C  
ATOM    306  OH  TYR A  19     -10.165  -8.317  15.380  1.00  0.290          O  
ATOM    307  H   TYR A  19      -4.732  -9.258  12.057  1.00  0.250          H  
ATOM    308  HA  TYR A  19      -4.976  -6.419  12.703  1.00  0.250          H  
ATOM    309 1HB  TYR A  19      -4.308  -8.853  14.328  1.00  0.350          H  
ATOM    310 2HB  TYR A  19      -4.234  -7.245  15.001  1.00  0.350          H  
ATOM    311  HD1 TYR A  19      -6.362  -9.857  13.677  1.00  0.350          H  
ATOM    312  HD2 TYR A  19      -6.248  -5.982  15.429  1.00  0.350          H  
ATOM    313  HE1 TYR A  19      -8.749  -9.950  14.208  1.00  0.350          H  
ATOM    314  HE2 TYR A  19      -8.687  -6.134  15.937  1.00  0.350          H  
ATOM    315  HH  TYR A  19     -10.297  -9.306  15.519  1.00  0.350          H  
ATOM    316  N   PRO A  20      -2.488  -5.694  13.023  1.00  0.260          N  
ATOM    317  CA  PRO A  20      -1.115  -5.266  13.120  1.00  0.290          C  
ATOM    318  C   PRO A  20      -0.476  -6.140  14.186  1.00  0.280          C  
ATOM    319  O   PRO A  20      -1.095  -6.321  15.231  1.00  0.250          O  
ATOM    320  CB  PRO A  20      -1.259  -3.808  13.567  1.00  0.430          C  
ATOM    321  CG  PRO A  20      -2.584  -3.382  13.003  1.00  0.430          C  
ATOM    322  CD  PRO A  20      -3.467  -4.597  13.094  1.00  0.430          C  
ATOM    323  HA  PRO A  20      -0.660  -5.346  12.130  1.00  0.350          H  
ATOM    324 1HB  PRO A  20      -1.229  -3.727  14.660  1.00  0.520          H  
ATOM    325 2HB  PRO A  20      -0.432  -3.197  13.177  1.00  0.520          H  
ATOM    326 1HG  PRO A  20      -2.989  -2.519  13.560  1.00  0.520          H  
ATOM    327 2HG  PRO A  20      -2.474  -3.037  11.962  1.00  0.520          H  
ATOM    328 1HD  PRO A  20      -4.038  -4.627  14.012  1.00  0.520          H  
ATOM    329 2HD  PRO A  20      -4.104  -4.567  12.195  1.00  0.520          H  
ATOM    330  N   PRO A  21       0.770  -6.607  14.016  1.00  0.310          N  
ATOM    331  CA  PRO A  21       1.498  -7.493  14.922  1.00  0.300          C  
ATOM    332  C   PRO A  21       1.258  -7.260  16.413  1.00  0.280          C  
ATOM    333  O   PRO A  21       1.115  -8.225  17.173  1.00  0.250          O  
ATOM    334  CB  PRO A  21       2.949  -7.198  14.529  1.00  0.450          C  
ATOM    335  CG  PRO A  21       2.867  -6.893  13.046  1.00  0.450          C  
ATOM    336  CD  PRO A  21       1.582  -6.123  12.870  1.00  0.450          C  
ATOM    337  HA  PRO A  21       1.245  -8.532  14.663  1.00  0.360          H  
ATOM    338 1HB  PRO A  21       3.349  -6.362  15.124  1.00  0.540          H  
ATOM    339 2HB  PRO A  21       3.580  -8.073  14.748  1.00  0.540          H  
ATOM    340 1HG  PRO A  21       3.754  -6.320  12.727  1.00  0.540          H  
ATOM    341 2HG  PRO A  21       2.873  -7.831  12.469  1.00  0.540          H  
ATOM    342 1HD  PRO A  21       1.748  -5.036  12.922  1.00  0.540          H  
ATOM    343 2HD  PRO A  21       1.145  -6.444  11.912  1.00  0.540          H  
ATOM    344  N   TRP A  22       1.236  -5.996  16.849  1.00  0.290          N  
ATOM    345  CA  TRP A  22       1.060  -5.713  18.264  1.00  0.290          C  
ATOM    346  C   TRP A  22      -0.382  -5.923  18.752  1.00  0.260          C  
ATOM    347  O   TRP A  22      -0.610  -6.273  19.922  1.00  0.270          O  
ATOM    348  CB  TRP A  22       1.531  -4.292  18.539  1.00  0.410          C  
ATOM    349  CG  TRP A  22       0.666  -3.222  17.980  1.00  0.410          C  
ATOM    350  CD1 TRP A  22       0.731  -2.638  16.748  1.00  0.410          C  
ATOM    351  CD2 TRP A  22      -0.384  -2.540  18.691  1.00  0.410          C  
ATOM    352  NE1 TRP A  22      -0.233  -1.672  16.640  1.00  0.410          N  
ATOM    353  CE2 TRP A  22      -0.910  -1.590  17.830  1.00  0.410          C  
ATOM    354  CE3 TRP A  22      -0.905  -2.659  19.972  1.00  0.410          C  
ATOM    355  CZ2 TRP A  22      -1.948  -0.759  18.210  1.00  0.410          C  
ATOM    356  CZ3 TRP A  22      -1.935  -1.839  20.358  1.00  0.410          C  
ATOM    357  CH2 TRP A  22      -2.449  -0.910  19.508  1.00  0.410          C  
ATOM    358  H   TRP A  22       1.372  -5.221  16.217  1.00  0.350          H  
ATOM    359  HA  TRP A  22       1.705  -6.393  18.809  1.00  0.350          H  
ATOM    360 1HB  TRP A  22       1.603  -4.140  19.605  1.00  0.490          H  
ATOM    361 2HB  TRP A  22       2.526  -4.169  18.124  1.00  0.490          H  
ATOM    362  HD1 TRP A  22       1.430  -2.905  15.959  1.00  0.490          H  
ATOM    363  HE1 TRP A  22      -0.433  -1.084  15.792  1.00  0.490          H  
ATOM    364  HE3 TRP A  22      -0.507  -3.394  20.646  1.00  0.490          H  
ATOM    365  HZ2 TRP A  22      -2.365  -0.009  17.532  1.00  0.490          H  
ATOM    366  HZ3 TRP A  22      -2.321  -1.951  21.357  1.00  0.490          H  
ATOM    367  HH2 TRP A  22      -3.265  -0.274  19.851  1.00  0.490          H  
ATOM    368  N   GLN A  23      -1.360  -5.768  17.850  1.00  0.240          N  
ATOM    369  CA  GLN A  23      -2.758  -5.928  18.206  1.00  0.210          C  
ATOM    370  C   GLN A  23      -3.044  -7.404  18.172  1.00  0.180          C  
ATOM    371  O   GLN A  23      -3.786  -7.935  19.000  1.00  0.190          O  
ATOM    372  CB  GLN A  23      -3.669  -5.219  17.218  1.00  0.310          C  
ATOM    373  CG  GLN A  23      -3.551  -3.742  17.231  1.00  0.310          C  
ATOM    374  CD  GLN A  23      -4.539  -3.090  16.326  1.00  0.310          C  
ATOM    375  OE1 GLN A  23      -5.453  -3.772  15.890  1.00  0.310          O  
ATOM    376  NE2 GLN A  23      -4.389  -1.807  16.040  1.00  0.310          N  
ATOM    377  H   GLN A  23      -1.142  -5.545  16.882  1.00  0.290          H  
ATOM    378  HA  GLN A  23      -2.930  -5.544  19.211  1.00  0.250          H  
ATOM    379 1HB  GLN A  23      -3.399  -5.529  16.218  1.00  0.370          H  
ATOM    380 2HB  GLN A  23      -4.693  -5.516  17.383  1.00  0.370          H  
ATOM    381 1HG  GLN A  23      -3.676  -3.373  18.242  1.00  0.370          H  
ATOM    382 2HG  GLN A  23      -2.572  -3.507  16.858  1.00  0.370          H  
ATOM    383 1HE2 GLN A  23      -5.042  -1.313  15.412  1.00  0.370          H  
ATOM    384 2HE2 GLN A  23      -3.621  -1.299  16.425  1.00  0.370          H  
ATOM    385  N   HIS A  24      -2.400  -8.065  17.214  1.00  0.180          N  
ATOM    386  CA  HIS A  24      -2.544  -9.484  16.975  1.00  0.170          C  
ATOM    387  C   HIS A  24      -2.048 -10.209  18.223  1.00  0.160          C  
ATOM    388  O   HIS A  24      -2.730 -11.083  18.768  1.00  0.150          O  
ATOM    389  CB  HIS A  24      -1.740  -9.869  15.729  1.00  0.240          C  
ATOM    390  CG  HIS A  24      -1.914 -11.253  15.261  1.00  0.240          C  
ATOM    391  ND1 HIS A  24      -1.197 -12.313  15.767  1.00  0.240          N  
ATOM    392  CD2 HIS A  24      -2.712 -11.756  14.299  1.00  0.240          C  
ATOM    393  CE1 HIS A  24      -1.562 -13.416  15.139  1.00  0.240          C  
ATOM    394  NE2 HIS A  24      -2.475 -13.098  14.238  1.00  0.240          N  
ATOM    395  H   HIS A  24      -1.798  -7.519  16.589  1.00  0.220          H  
ATOM    396  HA  HIS A  24      -3.590  -9.742  16.815  1.00  0.200          H  
ATOM    397 1HB  HIS A  24      -1.989  -9.193  14.910  1.00  0.290          H  
ATOM    398 2HB  HIS A  24      -0.685  -9.727  15.935  1.00  0.290          H  
ATOM    399  HD1 HIS A  24      -0.346 -12.232  16.289  1.00  0.290          H  
ATOM    400  HD2 HIS A  24      -3.433 -11.299  13.637  1.00  0.290          H  
ATOM    401  HE1 HIS A  24      -1.115 -14.376  15.395  1.00  0.290          H  
ATOM    402  N   THR A  25      -0.869  -9.792  18.702  1.00  0.180          N  
ATOM    403  CA  THR A  25      -0.247 -10.340  19.894  1.00  0.180          C  
ATOM    404  C   THR A  25      -1.138 -10.112  21.113  1.00  0.160          C  
ATOM    405  O   THR A  25      -1.328 -11.032  21.922  1.00  0.170          O  
ATOM    406  CB  THR A  25       1.142  -9.705  20.126  1.00  0.250          C  
ATOM    407  OG1 THR A  25       1.991  -9.990  19.003  1.00  0.250          O  
ATOM    408  CG2 THR A  25       1.773 -10.294  21.364  1.00  0.250          C  
ATOM    409  H   THR A  25      -0.348  -9.085  18.186  1.00  0.220          H  
ATOM    410  HA  THR A  25      -0.117 -11.412  19.758  1.00  0.220          H  
ATOM    411  HB  THR A  25       1.041  -8.626  20.236  1.00  0.300          H  
ATOM    412  HG1 THR A  25       1.722  -9.432  18.242  1.00  0.300          H  
ATOM    413 1HG2 THR A  25       2.759  -9.854  21.511  1.00  0.300          H  
ATOM    414 2HG2 THR A  25       1.162 -10.096  22.231  1.00  0.300          H  
ATOM    415 3HG2 THR A  25       1.868 -11.362  21.231  1.00  0.300          H  
ATOM    416  N   THR A  26      -1.691  -8.896  21.246  1.00  0.160          N  
ATOM    417  CA  THR A  26      -2.559  -8.572  22.366  1.00  0.150          C  
ATOM    418  C   THR A  26      -3.764  -9.508  22.402  1.00  0.130          C  
ATOM    419  O   THR A  26      -4.049 -10.112  23.442  1.00  0.130          O  
ATOM    420  CB  THR A  26      -3.033  -7.103  22.294  1.00  0.210          C  
ATOM    421  OG1 THR A  26      -1.903  -6.228  22.346  1.00  0.210          O  
ATOM    422  CG2 THR A  26      -3.917  -6.802  23.494  1.00  0.210          C  
ATOM    423  H   THR A  26      -1.467  -8.159  20.576  1.00  0.190          H  
ATOM    424  HA  THR A  26      -2.013  -8.700  23.281  1.00  0.180          H  
ATOM    425  HB  THR A  26      -3.581  -6.922  21.373  1.00  0.260          H  
ATOM    426  HG1 THR A  26      -1.379  -6.306  21.514  1.00  0.260          H  
ATOM    427 1HG2 THR A  26      -4.227  -5.772  23.493  1.00  0.260          H  
ATOM    428 2HG2 THR A  26      -4.788  -7.432  23.475  1.00  0.260          H  
ATOM    429 3HG2 THR A  26      -3.362  -6.988  24.378  1.00  0.260          H  
ATOM    430  N   LEU A  27      -4.424  -9.682  21.250  1.00  0.110          N  
ATOM    431  CA  LEU A  27      -5.594 -10.542  21.128  1.00  0.100          C  
ATOM    432  C   LEU A  27      -5.280 -11.992  21.441  1.00  0.110          C  
ATOM    433  O   LEU A  27      -6.064 -12.646  22.136  1.00  0.120          O  
ATOM    434  CB  LEU A  27      -6.130 -10.421  19.703  1.00  0.140          C  
ATOM    435  CG  LEU A  27      -6.801  -9.109  19.371  1.00  0.140          C  
ATOM    436  CD1 LEU A  27      -6.930  -8.958  17.930  1.00  0.140          C  
ATOM    437  CD2 LEU A  27      -8.196  -9.113  19.893  1.00  0.140          C  
ATOM    438  H   LEU A  27      -4.114  -9.153  20.428  1.00  0.130          H  
ATOM    439  HA  LEU A  27      -6.342 -10.198  21.836  1.00  0.120          H  
ATOM    440 1HB  LEU A  27      -5.290 -10.526  19.025  1.00  0.170          H  
ATOM    441 2HB  LEU A  27      -6.839 -11.233  19.512  1.00  0.170          H  
ATOM    442  HG  LEU A  27      -6.224  -8.298  19.791  1.00  0.170          H  
ATOM    443 1HD1 LEU A  27      -7.420  -8.022  17.756  1.00  0.170          H  
ATOM    444 2HD1 LEU A  27      -5.944  -8.952  17.468  1.00  0.170          H  
ATOM    445 3HD1 LEU A  27      -7.528  -9.774  17.517  1.00  0.170          H  
ATOM    446 1HD2 LEU A  27      -8.691  -8.173  19.642  1.00  0.170          H  
ATOM    447 2HD2 LEU A  27      -8.717  -9.924  19.418  1.00  0.170          H  
ATOM    448 3HD2 LEU A  27      -8.218  -9.256  20.948  1.00  0.170          H  
ATOM    449  N   SER A  28      -4.124 -12.487  20.983  1.00  0.130          N  
ATOM    450  CA  SER A  28      -3.721 -13.861  21.245  1.00  0.170          C  
ATOM    451  C   SER A  28      -3.619 -14.095  22.753  1.00  0.170          C  
ATOM    452  O   SER A  28      -4.144 -15.089  23.278  1.00  0.190          O  
ATOM    453  CB  SER A  28      -2.392 -14.148  20.578  1.00  0.220          C  
ATOM    454  OG  SER A  28      -1.989 -15.474  20.797  1.00  0.220          O  
ATOM    455  H   SER A  28      -3.535 -11.907  20.375  1.00  0.160          H  
ATOM    456  HA  SER A  28      -4.477 -14.530  20.838  1.00  0.200          H  
ATOM    457 1HB  SER A  28      -2.476 -13.956  19.507  1.00  0.270          H  
ATOM    458 2HB  SER A  28      -1.638 -13.467  20.971  1.00  0.270          H  
ATOM    459  HG  SER A  28      -1.114 -15.547  20.411  1.00  0.270          H  
ATOM    460  N   VAL A  29      -2.976 -13.163  23.464  1.00  0.160          N  
ATOM    461  CA  VAL A  29      -2.879 -13.289  24.910  1.00  0.160          C  
ATOM    462  C   VAL A  29      -4.242 -13.208  25.593  1.00  0.150          C  
ATOM    463  O   VAL A  29      -4.531 -14.014  26.484  1.00  0.160          O  
ATOM    464  CB  VAL A  29      -1.897 -12.271  25.504  1.00  0.220          C  
ATOM    465  CG1 VAL A  29      -1.966 -12.253  27.042  1.00  0.220          C  
ATOM    466  CG2 VAL A  29      -0.474 -12.674  25.060  1.00  0.220          C  
ATOM    467  H   VAL A  29      -2.531 -12.379  22.969  1.00  0.190          H  
ATOM    468  HA  VAL A  29      -2.462 -14.271  25.117  1.00  0.190          H  
ATOM    469  HB  VAL A  29      -2.153 -11.280  25.149  1.00  0.270          H  
ATOM    470 1HG1 VAL A  29      -1.258 -11.538  27.436  1.00  0.270          H  
ATOM    471 2HG1 VAL A  29      -2.955 -11.965  27.347  1.00  0.270          H  
ATOM    472 3HG1 VAL A  29      -1.736 -13.230  27.437  1.00  0.270          H  
ATOM    473 1HG2 VAL A  29       0.256 -11.986  25.464  1.00  0.270          H  
ATOM    474 2HG2 VAL A  29      -0.254 -13.670  25.425  1.00  0.270          H  
ATOM    475 3HG2 VAL A  29      -0.417 -12.668  23.969  1.00  0.270          H  
ATOM    476  N   LEU A  30      -5.099 -12.255  25.214  1.00  0.130          N  
ATOM    477  CA  LEU A  30      -6.370 -12.211  25.919  1.00  0.150          C  
ATOM    478  C   LEU A  30      -7.119 -13.508  25.685  1.00  0.160          C  
ATOM    479  O   LEU A  30      -7.764 -14.011  26.607  1.00  0.180          O  
ATOM    480  CB  LEU A  30      -7.278 -11.051  25.493  1.00  0.200          C  
ATOM    481  CG  LEU A  30      -7.065  -9.722  26.235  1.00  0.200          C  
ATOM    482  CD1 LEU A  30      -5.815  -9.115  25.760  1.00  0.200          C  
ATOM    483  CD2 LEU A  30      -8.196  -8.807  26.022  1.00  0.200          C  
ATOM    484  H   LEU A  30      -4.849 -11.575  24.488  1.00  0.160          H  
ATOM    485  HA  LEU A  30      -6.172 -12.117  26.984  1.00  0.180          H  
ATOM    486 1HB  LEU A  30      -7.120 -10.872  24.426  1.00  0.240          H  
ATOM    487 2HB  LEU A  30      -8.301 -11.355  25.639  1.00  0.240          H  
ATOM    488  HG  LEU A  30      -6.970  -9.914  27.288  1.00  0.240          H  
ATOM    489 1HD1 LEU A  30      -5.667  -8.207  26.264  1.00  0.240          H  
ATOM    490 2HD1 LEU A  30      -4.966  -9.760  25.936  1.00  0.240          H  
ATOM    491 3HD1 LEU A  30      -5.913  -8.926  24.703  1.00  0.240          H  
ATOM    492 1HD2 LEU A  30      -8.030  -7.864  26.555  1.00  0.240          H  
ATOM    493 2HD2 LEU A  30      -8.253  -8.622  24.985  1.00  0.240          H  
ATOM    494 3HD2 LEU A  30      -9.118  -9.262  26.374  1.00  0.240          H  
ATOM    495  N   ARG A  31      -7.035 -14.060  24.464  1.00  0.160          N  
ATOM    496  CA  ARG A  31      -7.702 -15.308  24.144  1.00  0.180          C  
ATOM    497  C   ARG A  31      -7.240 -16.431  25.055  1.00  0.200          C  
ATOM    498  O   ARG A  31      -8.073 -17.099  25.668  1.00  0.220          O  
ATOM    499  CB  ARG A  31      -7.489 -15.707  22.689  1.00  0.240          C  
ATOM    500  CG  ARG A  31      -8.187 -17.019  22.281  1.00  0.240          C  
ATOM    501  CD  ARG A  31      -8.024 -17.348  20.822  1.00  0.240          C  
ATOM    502  NE  ARG A  31      -6.631 -17.574  20.410  1.00  0.240          N  
ATOM    503  CZ  ARG A  31      -5.906 -18.713  20.600  1.00  0.240          C  
ATOM    504  NH1 ARG A  31      -6.414 -19.768  21.213  1.00  0.240          N  
ATOM    505  NH2 ARG A  31      -4.660 -18.771  20.148  1.00  0.240          N  
ATOM    506  H   ARG A  31      -6.515 -13.578  23.724  1.00  0.190          H  
ATOM    507  HA  ARG A  31      -8.767 -15.171  24.290  1.00  0.220          H  
ATOM    508 1HB  ARG A  31      -7.819 -14.905  22.038  1.00  0.290          H  
ATOM    509 2HB  ARG A  31      -6.427 -15.843  22.511  1.00  0.290          H  
ATOM    510 1HG  ARG A  31      -7.761 -17.840  22.855  1.00  0.290          H  
ATOM    511 2HG  ARG A  31      -9.252 -16.953  22.504  1.00  0.290          H  
ATOM    512 1HD  ARG A  31      -8.599 -18.248  20.599  1.00  0.290          H  
ATOM    513 2HD  ARG A  31      -8.417 -16.522  20.229  1.00  0.290          H  
ATOM    514  HE  ARG A  31      -6.174 -16.817  19.920  1.00  0.290          H  
ATOM    515 1HH1 ARG A  31      -7.378 -19.775  21.580  1.00  0.290          H  
ATOM    516 2HH1 ARG A  31      -5.858 -20.597  21.341  1.00  0.290          H  
ATOM    517 1HH2 ARG A  31      -4.260 -17.980  19.667  1.00  0.290          H  
ATOM    518 2HH2 ARG A  31      -4.111 -19.607  20.278  1.00  0.290          H  
ATOM    519  N   LYS A  32      -5.920 -16.638  25.219  1.00  0.200          N  
ATOM    520  CA  LYS A  32      -5.542 -17.770  26.072  1.00  0.220          C  
ATOM    521  C   LYS A  32      -6.087 -17.595  27.495  1.00  0.220          C  
ATOM    522  O   LYS A  32      -6.430 -18.591  28.146  1.00  0.250          O  
ATOM    523  CB  LYS A  32      -4.014 -18.019  26.111  1.00  0.300          C  
ATOM    524  CG  LYS A  32      -3.145 -16.979  26.850  1.00  0.300          C  
ATOM    525  CD  LYS A  32      -1.637 -17.346  26.808  1.00  0.300          C  
ATOM    526  CE  LYS A  32      -0.783 -16.332  27.601  1.00  0.300          C  
ATOM    527  NZ  LYS A  32       0.689 -16.666  27.576  1.00  0.300          N  
ATOM    528  H   LYS A  32      -5.234 -16.063  24.711  1.00  0.240          H  
ATOM    529  HA  LYS A  32      -6.004 -18.668  25.657  1.00  0.260          H  
ATOM    530 1HB  LYS A  32      -3.825 -18.989  26.567  1.00  0.360          H  
ATOM    531 2HB  LYS A  32      -3.646 -18.068  25.086  1.00  0.360          H  
ATOM    532 1HG  LYS A  32      -3.272 -16.035  26.372  1.00  0.360          H  
ATOM    533 2HG  LYS A  32      -3.459 -16.885  27.889  1.00  0.360          H  
ATOM    534 1HD  LYS A  32      -1.492 -18.343  27.227  1.00  0.360          H  
ATOM    535 2HD  LYS A  32      -1.299 -17.352  25.770  1.00  0.360          H  
ATOM    536 1HE  LYS A  32      -0.921 -15.352  27.170  1.00  0.360          H  
ATOM    537 2HE  LYS A  32      -1.123 -16.312  28.637  1.00  0.360          H  
ATOM    538 1HZ  LYS A  32       1.227 -15.956  28.126  1.00  0.360          H  
ATOM    539 2HZ  LYS A  32       0.839 -17.573  27.988  1.00  0.360          H  
ATOM    540 3HZ  LYS A  32       1.025 -16.671  26.628  1.00  0.360          H  
ATOM    541  N   HIS A  33      -6.231 -16.340  27.959  1.00  0.200          N  
ATOM    542  CA  HIS A  33      -6.781 -16.107  29.285  1.00  0.210          C  
ATOM    543  C   HIS A  33      -8.291 -16.364  29.309  1.00  0.240          C  
ATOM    544  O   HIS A  33      -8.789 -16.989  30.251  1.00  0.270          O  
ATOM    545  CB  HIS A  33      -6.500 -14.689  29.773  1.00  0.290          C  
ATOM    546  CG  HIS A  33      -5.085 -14.412  30.199  1.00  0.290          C  
ATOM    547  ND1 HIS A  33      -4.516 -14.978  31.326  1.00  0.290          N  
ATOM    548  CD2 HIS A  33      -4.146 -13.610  29.674  1.00  0.290          C  
ATOM    549  CE1 HIS A  33      -3.279 -14.535  31.458  1.00  0.290          C  
ATOM    550  NE2 HIS A  33      -3.029 -13.704  30.474  1.00  0.290          N  
ATOM    551  H   HIS A  33      -5.880 -15.553  27.395  1.00  0.240          H  
ATOM    552  HA  HIS A  33      -6.316 -16.794  29.989  1.00  0.250          H  
ATOM    553 1HB  HIS A  33      -6.755 -13.979  28.987  1.00  0.350          H  
ATOM    554 2HB  HIS A  33      -7.138 -14.499  30.599  1.00  0.350          H  
ATOM    555  HD2 HIS A  33      -4.272 -13.004  28.793  1.00  0.350          H  
ATOM    556  HE1 HIS A  33      -2.585 -14.804  32.254  1.00  0.350          H  
ATOM    557  HE2 HIS A  33      -2.152 -13.211  30.343  1.00  0.350          H  
ATOM    558  N   PHE A  34      -9.019 -15.927  28.268  1.00  0.240          N  
ATOM    559  CA  PHE A  34     -10.459 -16.168  28.209  1.00  0.270          C  
ATOM    560  C   PHE A  34     -10.739 -17.664  28.182  1.00  0.300          C  
ATOM    561  O   PHE A  34     -11.704 -18.147  28.778  1.00  0.330          O  
ATOM    562  CB  PHE A  34     -11.111 -15.566  26.948  1.00  0.370          C  
ATOM    563  CG  PHE A  34     -11.465 -14.090  26.964  1.00  0.370          C  
ATOM    564  CD1 PHE A  34     -10.783 -13.154  26.197  1.00  0.370          C  
ATOM    565  CD2 PHE A  34     -12.522 -13.658  27.727  1.00  0.370          C  
ATOM    566  CE1 PHE A  34     -11.162 -11.825  26.209  1.00  0.370          C  
ATOM    567  CE2 PHE A  34     -12.897 -12.351  27.743  1.00  0.370          C  
ATOM    568  CZ  PHE A  34     -12.217 -11.428  26.989  1.00  0.370          C  
ATOM    569  H   PHE A  34      -8.563 -15.372  27.539  1.00  0.290          H  
ATOM    570  HA  PHE A  34     -10.922 -15.736  29.099  1.00  0.320          H  
ATOM    571 1HB  PHE A  34     -10.437 -15.733  26.108  1.00  0.440          H  
ATOM    572 2HB  PHE A  34     -12.020 -16.119  26.734  1.00  0.440          H  
ATOM    573  HD1 PHE A  34      -9.952 -13.471  25.581  1.00  0.440          H  
ATOM    574  HD2 PHE A  34     -13.068 -14.376  28.326  1.00  0.440          H  
ATOM    575  HE1 PHE A  34     -10.629 -11.096  25.604  1.00  0.440          H  
ATOM    576  HE2 PHE A  34     -13.743 -12.046  28.362  1.00  0.440          H  
ATOM    577  HZ  PHE A  34     -12.521 -10.381  27.006  1.00  0.440          H  
ATOM    578  N   GLU A  35      -9.935 -18.417  27.438  1.00  0.300          N  
ATOM    579  CA  GLU A  35     -10.170 -19.848  27.358  1.00  0.330          C  
ATOM    580  C   GLU A  35      -9.887 -20.525  28.700  1.00  0.340          C  
ATOM    581  O   GLU A  35     -10.706 -21.298  29.203  1.00  0.370          O  
ATOM    582  CB  GLU A  35      -9.287 -20.452  26.265  1.00  0.450          C  
ATOM    583  CG  GLU A  35      -9.677 -20.049  24.836  1.00  0.450          C  
ATOM    584  CD  GLU A  35      -8.680 -20.508  23.818  1.00  0.450          C  
ATOM    585  OE1 GLU A  35      -7.679 -21.067  24.208  1.00  0.450          O  
ATOM    586  OE2 GLU A  35      -8.904 -20.280  22.646  1.00  0.450          O  
ATOM    587  H   GLU A  35      -9.166 -17.981  26.917  1.00  0.360          H  
ATOM    588  HA  GLU A  35     -11.214 -20.014  27.099  1.00  0.400          H  
ATOM    589 1HB  GLU A  35      -8.255 -20.131  26.426  1.00  0.540          H  
ATOM    590 2HB  GLU A  35      -9.309 -21.538  26.333  1.00  0.540          H  
ATOM    591 1HG  GLU A  35     -10.649 -20.478  24.602  1.00  0.540          H  
ATOM    592 2HG  GLU A  35      -9.766 -18.965  24.787  1.00  0.540          H  
ATOM    593  N   ALA A  36      -8.762 -20.164  29.327  1.00  0.320          N  
ATOM    594  CA  ALA A  36      -8.342 -20.745  30.597  1.00  0.330          C  
ATOM    595  C   ALA A  36      -9.350 -20.517  31.706  1.00  0.330          C  
ATOM    596  O   ALA A  36      -9.563 -21.380  32.560  1.00  0.360          O  
ATOM    597  CB  ALA A  36      -7.012 -20.146  31.015  1.00  0.460          C  
ATOM    598  H   ALA A  36      -8.127 -19.509  28.864  1.00  0.380          H  
ATOM    599  HA  ALA A  36      -8.230 -21.818  30.455  1.00  0.400          H  
ATOM    600 1HB  ALA A  36      -6.686 -20.600  31.948  1.00  0.550          H  
ATOM    601 2HB  ALA A  36      -6.272 -20.330  30.237  1.00  0.550          H  
ATOM    602 3HB  ALA A  36      -7.130 -19.072  31.152  1.00  0.550          H  
ATOM    603  N   ASN A  37      -9.987 -19.356  31.677  1.00  0.320          N  
ATOM    604  CA  ASN A  37     -10.932 -18.953  32.693  1.00  0.330          C  
ATOM    605  C   ASN A  37     -12.397 -19.072  32.263  1.00  0.350          C  
ATOM    606  O   ASN A  37     -13.275 -18.419  32.841  1.00  0.350          O  
ATOM    607  CB  ASN A  37     -10.580 -17.556  33.128  1.00  0.460          C  
ATOM    608  CG  ASN A  37      -9.262 -17.505  33.839  1.00  0.460          C  
ATOM    609  OD1 ASN A  37      -9.128 -17.876  35.016  1.00  0.460          O  
ATOM    610  ND2 ASN A  37      -8.265 -17.060  33.121  1.00  0.460          N  
ATOM    611  H   ASN A  37      -9.729 -18.671  30.957  1.00  0.380          H  
ATOM    612  HA  ASN A  37     -10.801 -19.614  33.550  1.00  0.400          H  
ATOM    613 1HB  ASN A  37     -10.509 -16.936  32.245  1.00  0.550          H  
ATOM    614 2HB  ASN A  37     -11.350 -17.149  33.764  1.00  0.550          H  
ATOM    615 1HD2 ASN A  37      -7.347 -16.999  33.503  1.00  0.550          H  
ATOM    616 2HD2 ASN A  37      -8.429 -16.791  32.154  1.00  0.550          H  
ATOM    617  N   ASN A  38     -12.677 -19.881  31.237  1.00  0.360          N  
ATOM    618  CA  ASN A  38     -14.047 -20.146  30.799  1.00  0.390          C  
ATOM    619  C   ASN A  38     -14.893 -18.904  30.492  1.00  0.380          C  
ATOM    620  O   ASN A  38     -16.073 -18.845  30.846  1.00  0.410          O  
ATOM    621  CB  ASN A  38     -14.749 -21.005  31.838  1.00  0.530          C  
ATOM    622  CG  ASN A  38     -14.098 -22.347  32.004  1.00  0.530          C  
ATOM    623  OD1 ASN A  38     -13.760 -23.027  31.027  1.00  0.530          O  
ATOM    624  ND2 ASN A  38     -13.911 -22.748  33.237  1.00  0.530          N  
ATOM    625  H   ASN A  38     -11.917 -20.362  30.738  1.00  0.430          H  
ATOM    626  HA  ASN A  38     -13.982 -20.717  29.871  1.00  0.470          H  
ATOM    627 1HB  ASN A  38     -14.759 -20.495  32.800  1.00  0.640          H  
ATOM    628 2HB  ASN A  38     -15.786 -21.159  31.542  1.00  0.640          H  
ATOM    629 1HD2 ASN A  38     -13.478 -23.632  33.415  1.00  0.640          H  
ATOM    630 2HD2 ASN A  38     -14.195 -22.167  33.999  1.00  0.640          H  
ATOM    631  N   GLY A  39     -14.304 -17.923  29.816  1.00  0.360          N  
ATOM    632  CA  GLY A  39     -14.990 -16.702  29.417  1.00  0.360          C  
ATOM    633  C   GLY A  39     -14.716 -15.503  30.318  1.00  0.340          C  
ATOM    634  O   GLY A  39     -15.002 -14.367  29.926  1.00  0.340          O  
ATOM    635  H   GLY A  39     -13.324 -18.028  29.553  1.00  0.430          H  
ATOM    636 1HA  GLY A  39     -14.692 -16.458  28.398  1.00  0.430          H  
ATOM    637 2HA  GLY A  39     -16.061 -16.892  29.389  1.00  0.430          H  
ATOM    638  N   LYS A  40     -14.170 -15.725  31.508  1.00  0.340          N  
ATOM    639  CA  LYS A  40     -13.845 -14.604  32.376  1.00  0.340          C  
ATOM    640  C   LYS A  40     -12.465 -14.082  32.011  1.00  0.310          C  
ATOM    641  O   LYS A  40     -11.563 -14.858  31.724  1.00  0.390          O  
ATOM    642  CB  LYS A  40     -13.893 -15.006  33.852  1.00  0.480          C  
ATOM    643  CG  LYS A  40     -13.633 -13.850  34.835  1.00  0.480          C  
ATOM    644  CD  LYS A  40     -13.789 -14.293  36.283  1.00  0.480          C  
ATOM    645  CE  LYS A  40     -13.509 -13.139  37.240  1.00  0.480          C  
ATOM    646  NZ  LYS A  40     -13.664 -13.545  38.666  1.00  0.480          N  
ATOM    647  H   LYS A  40     -13.980 -16.685  31.821  1.00  0.410          H  
ATOM    648  HA  LYS A  40     -14.567 -13.805  32.208  1.00  0.410          H  
ATOM    649 1HB  LYS A  40     -14.874 -15.426  34.076  1.00  0.570          H  
ATOM    650 2HB  LYS A  40     -13.164 -15.784  34.038  1.00  0.570          H  
ATOM    651 1HG  LYS A  40     -12.614 -13.477  34.703  1.00  0.570          H  
ATOM    652 2HG  LYS A  40     -14.327 -13.035  34.632  1.00  0.570          H  
ATOM    653 1HD  LYS A  40     -14.802 -14.662  36.449  1.00  0.570          H  
ATOM    654 2HD  LYS A  40     -13.085 -15.101  36.486  1.00  0.570          H  
ATOM    655 1HE  LYS A  40     -12.490 -12.785  37.081  1.00  0.570          H  
ATOM    656 2HE  LYS A  40     -14.201 -12.324  37.027  1.00  0.570          H  
ATOM    657 1HZ  LYS A  40     -13.470 -12.754  39.265  1.00  0.570          H  
ATOM    658 2HZ  LYS A  40     -14.610 -13.863  38.827  1.00  0.570          H  
ATOM    659 3HZ  LYS A  40     -13.019 -14.292  38.879  1.00  0.570          H  
ATOM    660  N   LEU A  41     -12.279 -12.774  31.998  1.00  0.280          N  
ATOM    661  CA  LEU A  41     -10.947 -12.277  31.715  1.00  0.270          C  
ATOM    662  C   LEU A  41     -10.330 -11.742  33.030  1.00  0.270          C  
ATOM    663  O   LEU A  41     -11.056 -11.118  33.808  1.00  0.290          O  
ATOM    664  CB  LEU A  41     -11.026 -11.158  30.668  1.00  0.380          C  
ATOM    665  CG  LEU A  41      -9.703 -10.640  30.101  1.00  0.380          C  
ATOM    666  CD1 LEU A  41      -9.025 -11.756  29.201  1.00  0.380          C  
ATOM    667  CD2 LEU A  41      -9.944  -9.382  29.292  1.00  0.380          C  
ATOM    668  H   LEU A  41     -13.043 -12.145  32.202  1.00  0.340          H  
ATOM    669  HA  LEU A  41     -10.375 -13.085  31.294  1.00  0.320          H  
ATOM    670 1HB  LEU A  41     -11.603 -11.513  29.862  1.00  0.460          H  
ATOM    671 2HB  LEU A  41     -11.546 -10.308  31.109  1.00  0.460          H  
ATOM    672  HG  LEU A  41      -9.057 -10.400  30.920  1.00  0.460          H  
ATOM    673 1HD1 LEU A  41      -8.093 -11.408  28.797  1.00  0.460          H  
ATOM    674 2HD1 LEU A  41      -8.844 -12.653  29.742  1.00  0.460          H  
ATOM    675 3HD1 LEU A  41      -9.667 -11.985  28.405  1.00  0.460          H  
ATOM    676 1HD2 LEU A  41      -8.997  -9.002  28.912  1.00  0.460          H  
ATOM    677 2HD2 LEU A  41     -10.605  -9.591  28.465  1.00  0.460          H  
ATOM    678 3HD2 LEU A  41     -10.391  -8.641  29.933  1.00  0.460          H  
ATOM    679  N   PRO A  42      -9.041 -12.018  33.333  1.00  0.280          N  
ATOM    680  CA  PRO A  42      -8.261 -11.459  34.425  1.00  0.300          C  
ATOM    681  C   PRO A  42      -8.145  -9.958  34.282  1.00  0.290          C  
ATOM    682  O   PRO A  42      -8.220  -9.429  33.178  1.00  0.270          O  
ATOM    683  CB  PRO A  42      -6.897 -12.136  34.271  1.00  0.450          C  
ATOM    684  CG  PRO A  42      -7.187 -13.404  33.550  1.00  0.450          C  
ATOM    685  CD  PRO A  42      -8.327 -13.078  32.623  1.00  0.450          C  
ATOM    686  HA  PRO A  42      -8.731 -11.723  35.383  1.00  0.360          H  
ATOM    687 1HB  PRO A  42      -6.219 -11.475  33.709  1.00  0.540          H  
ATOM    688 2HB  PRO A  42      -6.439 -12.296  35.257  1.00  0.540          H  
ATOM    689 1HG  PRO A  42      -6.286 -13.735  33.017  1.00  0.540          H  
ATOM    690 2HG  PRO A  42      -7.442 -14.202  34.263  1.00  0.540          H  
ATOM    691 1HD  PRO A  42      -7.931 -12.703  31.703  1.00  0.540          H  
ATOM    692 2HD  PRO A  42      -8.932 -13.992  32.511  1.00  0.540          H  
ATOM    693  N   ASP A  43      -7.942  -9.267  35.390  1.00  0.330          N  
ATOM    694  CA  ASP A  43      -7.787  -7.821  35.348  1.00  0.360          C  
ATOM    695  C   ASP A  43      -6.757  -7.416  34.304  1.00  0.340          C  
ATOM    696  O   ASP A  43      -5.717  -8.070  34.130  1.00  0.320          O  
ATOM    697  CB  ASP A  43      -7.382  -7.232  36.699  1.00  0.490          C  
ATOM    698  CG  ASP A  43      -7.456  -5.678  36.687  1.00  0.490          C  
ATOM    699  OD1 ASP A  43      -6.518  -5.033  36.219  1.00  0.490          O  
ATOM    700  OD2 ASP A  43      -8.455  -5.160  37.125  1.00  0.490          O  
ATOM    701  H   ASP A  43      -7.903  -9.745  36.279  1.00  0.400          H  
ATOM    702  HA  ASP A  43      -8.745  -7.384  35.062  1.00  0.430          H  
ATOM    703 1HB  ASP A  43      -8.047  -7.607  37.476  1.00  0.590          H  
ATOM    704 2HB  ASP A  43      -6.373  -7.545  36.953  1.00  0.590          H  
ATOM    705  N   ASN A  44      -7.023  -6.290  33.659  1.00  0.350          N  
ATOM    706  CA  ASN A  44      -6.192  -5.772  32.594  1.00  0.340          C  
ATOM    707  C   ASN A  44      -4.723  -5.673  32.991  1.00  0.330          C  
ATOM    708  O   ASN A  44      -3.861  -5.832  32.127  1.00  0.310          O  
ATOM    709  CB  ASN A  44      -6.689  -4.397  32.200  1.00  0.480          C  
ATOM    710  CG  ASN A  44      -8.014  -4.425  31.503  1.00  0.480          C  
ATOM    711  OD1 ASN A  44      -8.446  -5.439  30.951  1.00  0.480          O  
ATOM    712  ND2 ASN A  44      -8.699  -3.317  31.562  1.00  0.480          N  
ATOM    713  H   ASN A  44      -7.872  -5.793  33.899  1.00  0.420          H  
ATOM    714  HA  ASN A  44      -6.264  -6.450  31.742  1.00  0.410          H  
ATOM    715 1HB  ASN A  44      -6.775  -3.777  33.095  1.00  0.580          H  
ATOM    716 2HB  ASN A  44      -5.958  -3.923  31.542  1.00  0.580          H  
ATOM    717 1HD2 ASN A  44      -9.611  -3.266  31.143  1.00  0.580          H  
ATOM    718 2HD2 ASN A  44      -8.324  -2.518  32.036  1.00  0.580          H  
ATOM    719  N   LYS A  45      -4.407  -5.402  34.271  1.00  0.350          N  
ATOM    720  CA  LYS A  45      -3.006  -5.294  34.687  1.00  0.350          C  
ATOM    721  C   LYS A  45      -2.240  -6.621  34.581  1.00  0.320          C  
ATOM    722  O   LYS A  45      -1.012  -6.633  34.479  1.00  0.320          O  
ATOM    723  CB  LYS A  45      -2.904  -4.805  36.138  1.00  0.490          C  
ATOM    724  CG  LYS A  45      -3.356  -5.836  37.197  1.00  0.490          C  
ATOM    725  CD  LYS A  45      -3.313  -5.267  38.606  1.00  0.490          C  
ATOM    726  CE  LYS A  45      -3.726  -6.320  39.634  1.00  0.490          C  
ATOM    727  NZ  LYS A  45      -3.719  -5.779  41.025  1.00  0.490          N  
ATOM    728  H   LYS A  45      -5.155  -5.250  34.973  1.00  0.420          H  
ATOM    729  HA  LYS A  45      -2.514  -4.569  34.038  1.00  0.420          H  
ATOM    730 1HB  LYS A  45      -1.877  -4.520  36.358  1.00  0.590          H  
ATOM    731 2HB  LYS A  45      -3.530  -3.922  36.261  1.00  0.590          H  
ATOM    732 1HG  LYS A  45      -4.365  -6.166  36.972  1.00  0.590          H  
ATOM    733 2HG  LYS A  45      -2.697  -6.702  37.175  1.00  0.590          H  
ATOM    734 1HD  LYS A  45      -2.305  -4.919  38.830  1.00  0.590          H  
ATOM    735 2HD  LYS A  45      -4.000  -4.420  38.672  1.00  0.590          H  
ATOM    736 1HE  LYS A  45      -4.731  -6.671  39.394  1.00  0.590          H  
ATOM    737 2HE  LYS A  45      -3.036  -7.162  39.578  1.00  0.590          H  
ATOM    738 1HZ  LYS A  45      -3.999  -6.505  41.671  1.00  0.590          H  
ATOM    739 2HZ  LYS A  45      -2.789  -5.461  41.261  1.00  0.590          H  
ATOM    740 3HZ  LYS A  45      -4.365  -5.005  41.090  1.00  0.590          H  
ATOM    741  N   VAL A  46      -2.962  -7.740  34.610  1.00  0.310          N  
ATOM    742  CA  VAL A  46      -2.381  -9.071  34.563  1.00  0.290          C  
ATOM    743  C   VAL A  46      -1.965  -9.328  33.145  1.00  0.260          C  
ATOM    744  O   VAL A  46      -0.881  -9.849  32.858  1.00  0.260          O  
ATOM    745  CB  VAL A  46      -3.424 -10.136  34.992  1.00  0.410          C  
ATOM    746  CG1 VAL A  46      -2.861 -11.553  34.810  1.00  0.410          C  
ATOM    747  CG2 VAL A  46      -3.850  -9.875  36.433  1.00  0.410          C  
ATOM    748  H   VAL A  46      -3.978  -7.656  34.630  1.00  0.370          H  
ATOM    749  HA  VAL A  46      -1.510  -9.111  35.216  1.00  0.350          H  
ATOM    750  HB  VAL A  46      -4.293 -10.059  34.349  1.00  0.500          H  
ATOM    751 1HG1 VAL A  46      -3.616 -12.282  35.101  1.00  0.500          H  
ATOM    752 2HG1 VAL A  46      -2.590 -11.725  33.768  1.00  0.500          H  
ATOM    753 3HG1 VAL A  46      -1.979 -11.675  35.438  1.00  0.500          H  
ATOM    754 1HG2 VAL A  46      -4.601 -10.606  36.728  1.00  0.500          H  
ATOM    755 2HG2 VAL A  46      -2.985  -9.952  37.087  1.00  0.500          H  
ATOM    756 3HG2 VAL A  46      -4.272  -8.875  36.508  1.00  0.500          H  
ATOM    757  N   ILE A  47      -2.895  -9.011  32.277  1.00  0.270          N  
ATOM    758  CA  ILE A  47      -2.766  -9.205  30.858  1.00  0.260          C  
ATOM    759  C   ILE A  47      -1.722  -8.274  30.271  1.00  0.240          C  
ATOM    760  O   ILE A  47      -0.875  -8.709  29.491  1.00  0.230          O  
ATOM    761  CB  ILE A  47      -4.129  -9.006  30.250  1.00  0.370          C  
ATOM    762  CG1 ILE A  47      -5.002 -10.113  30.774  1.00  0.370          C  
ATOM    763  CG2 ILE A  47      -4.034  -9.050  28.753  1.00  0.370          C  
ATOM    764  CD1 ILE A  47      -6.389  -9.911  30.576  1.00  0.370          C  
ATOM    765  H   ILE A  47      -3.759  -8.616  32.669  1.00  0.320          H  
ATOM    766  HA  ILE A  47      -2.450 -10.233  30.678  1.00  0.310          H  
ATOM    767  HB  ILE A  47      -4.549  -8.060  30.582  1.00  0.440          H  
ATOM    768 1HG1 ILE A  47      -4.724 -11.023  30.290  1.00  0.440          H  
ATOM    769 2HG1 ILE A  47      -4.850 -10.232  31.842  1.00  0.440          H  
ATOM    770 1HG2 ILE A  47      -4.998  -8.929  28.346  1.00  0.440          H  
ATOM    771 2HG2 ILE A  47      -3.407  -8.255  28.401  1.00  0.440          H  
ATOM    772 3HG2 ILE A  47      -3.623 -10.001  28.436  1.00  0.440          H  
ATOM    773 1HD1 ILE A  47      -6.892 -10.761  30.998  1.00  0.440          H  
ATOM    774 2HD1 ILE A  47      -6.707  -9.003  31.097  1.00  0.440          H  
ATOM    775 3HD1 ILE A  47      -6.625  -9.824  29.543  1.00  0.440          H  
ATOM    776  N   ALA A  48      -1.799  -6.987  30.618  1.00  0.270          N  
ATOM    777  CA  ALA A  48      -0.834  -6.014  30.152  1.00  0.290          C  
ATOM    778  C   ALA A  48       0.574  -6.383  30.632  1.00  0.280          C  
ATOM    779  O   ALA A  48       1.538  -6.175  29.892  1.00  0.290          O  
ATOM    780  CB  ALA A  48      -1.221  -4.630  30.627  1.00  0.400          C  
ATOM    781  H   ALA A  48      -2.556  -6.669  31.220  1.00  0.320          H  
ATOM    782  HA  ALA A  48      -0.838  -6.025  29.063  1.00  0.350          H  
ATOM    783 1HB  ALA A  48      -0.504  -3.905  30.254  1.00  0.480          H  
ATOM    784 2HB  ALA A  48      -2.219  -4.388  30.257  1.00  0.480          H  
ATOM    785 3HB  ALA A  48      -1.226  -4.612  31.716  1.00  0.480          H  
ATOM    786  N   SER A  49       0.701  -6.913  31.867  1.00  0.290          N  
ATOM    787  CA  SER A  49       1.987  -7.347  32.413  1.00  0.290          C  
ATOM    788  C   SER A  49       2.577  -8.488  31.587  1.00  0.280          C  
ATOM    789  O   SER A  49       3.770  -8.460  31.243  1.00  0.300          O  
ATOM    790  CB  SER A  49       1.827  -7.767  33.859  1.00  0.410          C  
ATOM    791  OG  SER A  49       3.042  -8.200  34.401  1.00  0.410          O  
ATOM    792  H   SER A  49      -0.109  -6.995  32.486  1.00  0.350          H  
ATOM    793  HA  SER A  49       2.675  -6.506  32.377  1.00  0.350          H  
ATOM    794 1HB  SER A  49       1.457  -6.925  34.435  1.00  0.490          H  
ATOM    795 2HB  SER A  49       1.087  -8.560  33.931  1.00  0.490          H  
ATOM    796  HG  SER A  49       2.852  -8.432  35.312  1.00  0.490          H  
ATOM    797  N   GLU A  50       1.736  -9.478  31.233  1.00  0.260          N  
ATOM    798  CA  GLU A  50       2.173 -10.598  30.404  1.00  0.250          C  
ATOM    799  C   GLU A  50       2.629 -10.082  29.037  1.00  0.250          C  
ATOM    800  O   GLU A  50       3.718 -10.398  28.566  1.00  0.270          O  
ATOM    801  CB  GLU A  50       0.986 -11.571  30.226  1.00  0.350          C  
ATOM    802  CG  GLU A  50       1.184 -12.835  29.351  1.00  0.350          C  
ATOM    803  CD  GLU A  50       2.097 -13.868  29.930  1.00  0.350          C  
ATOM    804  OE1 GLU A  50       2.534 -13.698  31.043  1.00  0.350          O  
ATOM    805  OE2 GLU A  50       2.293 -14.886  29.281  1.00  0.350          O  
ATOM    806  H   GLU A  50       0.780  -9.472  31.606  1.00  0.310          H  
ATOM    807  HA  GLU A  50       3.004 -11.106  30.895  1.00  0.300          H  
ATOM    808 1HB  GLU A  50       0.655 -11.902  31.210  1.00  0.420          H  
ATOM    809 2HB  GLU A  50       0.152 -11.025  29.789  1.00  0.420          H  
ATOM    810 1HG  GLU A  50       0.208 -13.292  29.194  1.00  0.420          H  
ATOM    811 2HG  GLU A  50       1.564 -12.529  28.374  1.00  0.420          H  
ATOM    812  N   LEU A  51       1.843  -9.205  28.433  1.00  0.240          N  
ATOM    813  CA  LEU A  51       2.186  -8.651  27.134  1.00  0.270          C  
ATOM    814  C   LEU A  51       3.431  -7.779  27.141  1.00  0.300          C  
ATOM    815  O   LEU A  51       4.326  -7.932  26.310  1.00  0.320          O  
ATOM    816  CB  LEU A  51       0.959  -7.903  26.629  1.00  0.370          C  
ATOM    817  CG  LEU A  51      -0.162  -8.818  26.182  1.00  0.370          C  
ATOM    818  CD1 LEU A  51      -1.436  -8.093  26.082  1.00  0.370          C  
ATOM    819  CD2 LEU A  51       0.176  -9.315  24.780  1.00  0.370          C  
ATOM    820  H   LEU A  51       0.949  -8.952  28.866  1.00  0.290          H  
ATOM    821  HA  LEU A  51       2.389  -9.487  26.476  1.00  0.320          H  
ATOM    822 1HB  LEU A  51       0.579  -7.282  27.438  1.00  0.440          H  
ATOM    823 2HB  LEU A  51       1.241  -7.269  25.815  1.00  0.440          H  
ATOM    824  HG  LEU A  51      -0.262  -9.629  26.882  1.00  0.440          H  
ATOM    825 1HD1 LEU A  51      -2.223  -8.775  25.748  1.00  0.440          H  
ATOM    826 2HD1 LEU A  51      -1.695  -7.688  27.049  1.00  0.440          H  
ATOM    827 3HD1 LEU A  51      -1.333  -7.306  25.379  1.00  0.440          H  
ATOM    828 1HD2 LEU A  51      -0.589  -9.957  24.414  1.00  0.440          H  
ATOM    829 2HD2 LEU A  51       0.249  -8.461  24.122  1.00  0.440          H  
ATOM    830 3HD2 LEU A  51       1.105  -9.854  24.769  1.00  0.440          H  
ATOM    831  N   GLY A  52       3.614  -6.982  28.174  1.00  0.310          N  
ATOM    832  CA  GLY A  52       4.778  -6.118  28.247  1.00  0.350          C  
ATOM    833  C   GLY A  52       6.060  -6.898  28.546  1.00  0.370          C  
ATOM    834  O   GLY A  52       7.150  -6.322  28.574  1.00  0.430          O  
ATOM    835  H   GLY A  52       2.889  -6.881  28.887  1.00  0.370          H  
ATOM    836 1HA  GLY A  52       4.884  -5.582  27.306  1.00  0.420          H  
ATOM    837 2HA  GLY A  52       4.616  -5.373  29.025  1.00  0.420          H  
ATOM    838  N   SER A  53       5.945  -8.210  28.796  1.00  0.380          N  
ATOM    839  CA  SER A  53       7.089  -9.043  29.085  1.00  0.400          C  
ATOM    840  C   SER A  53       7.603  -9.677  27.793  1.00  0.390          C  
ATOM    841  O   SER A  53       8.647 -10.339  27.780  1.00  0.420          O  
ATOM    842  CB  SER A  53       6.701 -10.117  30.085  1.00  0.550          C  
ATOM    843  OG  SER A  53       6.294  -9.548  31.311  1.00  0.550          O  
ATOM    844  H   SER A  53       5.039  -8.680  28.738  1.00  0.460          H  
ATOM    845  HA  SER A  53       7.878  -8.425  29.512  1.00  0.480          H  
ATOM    846 1HB  SER A  53       5.901 -10.729  29.681  1.00  0.660          H  
ATOM    847 2HB  SER A  53       7.554 -10.768  30.254  1.00  0.660          H  
ATOM    848  HG  SER A  53       5.373  -9.189  31.170  1.00  0.660          H  
ATOM    849  N   MET A  54       6.851  -9.494  26.703  1.00  0.380          N  
ATOM    850  CA  MET A  54       7.189 -10.049  25.406  1.00  0.400          C  
ATOM    851  C   MET A  54       8.020  -9.022  24.632  1.00  0.400          C  
ATOM    852  O   MET A  54       7.514  -7.929  24.386  1.00  0.430          O  
ATOM    853  CB  MET A  54       5.908 -10.362  24.630  1.00  0.550          C  
ATOM    854  CG  MET A  54       5.017 -11.415  25.274  1.00  0.550          C  
ATOM    855  SD  MET A  54       3.484 -11.741  24.354  1.00  0.550          S  
ATOM    856  CE  MET A  54       4.085 -12.646  22.928  1.00  0.550          C  
ATOM    857  H   MET A  54       6.001  -8.924  26.773  1.00  0.460          H  
ATOM    858  HA  MET A  54       7.730 -10.972  25.557  1.00  0.480          H  
ATOM    859 1HB  MET A  54       5.317  -9.452  24.524  1.00  0.660          H  
ATOM    860 2HB  MET A  54       6.177 -10.694  23.627  1.00  0.660          H  
ATOM    861 1HG  MET A  54       5.574 -12.344  25.364  1.00  0.660          H  
ATOM    862 2HG  MET A  54       4.747 -11.083  26.279  1.00  0.660          H  
ATOM    863 1HE  MET A  54       3.248 -12.926  22.296  1.00  0.660          H  
ATOM    864 2HE  MET A  54       4.777 -12.027  22.352  1.00  0.660          H  
ATOM    865 3HE  MET A  54       4.599 -13.549  23.260  1.00  0.660          H  
ATOM    866  N   PRO A  55       9.264  -9.320  24.190  1.00  0.480          N  
ATOM    867  CA  PRO A  55      10.137  -8.410  23.450  1.00  0.540          C  
ATOM    868  C   PRO A  55       9.439  -7.714  22.285  1.00  0.500          C  
ATOM    869  O   PRO A  55       9.664  -6.529  22.018  1.00  0.560          O  
ATOM    870  CB  PRO A  55      11.237  -9.351  22.957  1.00  0.810          C  
ATOM    871  CG  PRO A  55      11.308 -10.429  24.014  1.00  0.810          C  
ATOM    872  CD  PRO A  55       9.864 -10.652  24.440  1.00  0.810          C  
ATOM    873  HA  PRO A  55      10.546  -7.671  24.155  1.00  0.650          H  
ATOM    874 1HB  PRO A  55      10.963  -9.753  21.962  1.00  0.970          H  
ATOM    875 2HB  PRO A  55      12.179  -8.804  22.830  1.00  0.970          H  
ATOM    876 1HG  PRO A  55      11.774 -11.338  23.602  1.00  0.970          H  
ATOM    877 2HG  PRO A  55      11.946 -10.099  24.850  1.00  0.970          H  
ATOM    878 1HD  PRO A  55       9.376 -11.429  23.819  1.00  0.970          H  
ATOM    879 2HD  PRO A  55       9.867 -10.895  25.516  1.00  0.970          H  
ATOM    880  N   GLU A  56       8.526  -8.443  21.631  1.00  0.440          N  
ATOM    881  CA  GLU A  56       7.752  -7.948  20.501  1.00  0.410          C  
ATOM    882  C   GLU A  56       6.991  -6.657  20.793  1.00  0.380          C  
ATOM    883  O   GLU A  56       6.639  -5.913  19.874  1.00  0.420          O  
ATOM    884  CB  GLU A  56       6.731  -9.009  20.059  1.00  0.590          C  
ATOM    885  CG  GLU A  56       7.314 -10.314  19.467  1.00  0.590          C  
ATOM    886  CD  GLU A  56       7.675 -11.368  20.498  1.00  0.590          C  
ATOM    887  OE1 GLU A  56       7.900 -11.019  21.634  1.00  0.590          O  
ATOM    888  OE2 GLU A  56       7.720 -12.520  20.145  1.00  0.590          O  
ATOM    889  H   GLU A  56       8.388  -9.427  21.875  1.00  0.530          H  
ATOM    890  HA  GLU A  56       8.441  -7.755  19.680  1.00  0.490          H  
ATOM    891 1HB  GLU A  56       6.112  -9.284  20.917  1.00  0.700          H  
ATOM    892 2HB  GLU A  56       6.065  -8.575  19.313  1.00  0.700          H  
ATOM    893 1HG  GLU A  56       6.580 -10.738  18.781  1.00  0.700          H  
ATOM    894 2HG  GLU A  56       8.203 -10.064  18.890  1.00  0.700          H  
ATOM    895  N   LEU A  57       6.671  -6.431  22.065  1.00  0.370          N  
ATOM    896  CA  LEU A  57       5.900  -5.284  22.481  1.00  0.370          C  
ATOM    897  C   LEU A  57       6.692  -4.203  23.215  1.00  0.430          C  
ATOM    898  O   LEU A  57       6.106  -3.259  23.753  1.00  0.680          O  
ATOM    899  CB  LEU A  57       4.711  -5.782  23.303  1.00  0.520          C  
ATOM    900  CG  LEU A  57       3.730  -6.726  22.516  1.00  0.520          C  
ATOM    901  CD1 LEU A  57       2.705  -7.235  23.428  1.00  0.520          C  
ATOM    902  CD2 LEU A  57       3.049  -5.991  21.375  1.00  0.520          C  
ATOM    903  H   LEU A  57       7.012  -7.082  22.780  1.00  0.440          H  
ATOM    904  HA  LEU A  57       5.521  -4.812  21.587  1.00  0.440          H  
ATOM    905 1HB  LEU A  57       5.097  -6.342  24.166  1.00  0.620          H  
ATOM    906 2HB  LEU A  57       4.145  -4.926  23.670  1.00  0.620          H  
ATOM    907  HG  LEU A  57       4.281  -7.579  22.118  1.00  0.620          H  
ATOM    908 1HD1 LEU A  57       2.047  -7.882  22.879  1.00  0.620          H  
ATOM    909 2HD1 LEU A  57       3.177  -7.793  24.215  1.00  0.620          H  
ATOM    910 3HD1 LEU A  57       2.147  -6.426  23.844  1.00  0.620          H  
ATOM    911 1HD2 LEU A  57       2.379  -6.688  20.895  1.00  0.620          H  
ATOM    912 2HD2 LEU A  57       2.482  -5.156  21.756  1.00  0.620          H  
ATOM    913 3HD2 LEU A  57       3.769  -5.636  20.647  1.00  0.620          H  
ATOM    914  N   LYS A  58       8.023  -4.240  23.200  1.00  0.470          N  
ATOM    915  CA  LYS A  58       8.727  -3.170  23.921  1.00  0.570          C  
ATOM    916  C   LYS A  58       8.346  -1.771  23.413  1.00  0.490          C  
ATOM    917  O   LYS A  58       8.293  -0.810  24.182  1.00  0.630          O  
ATOM    918  CB  LYS A  58      10.243  -3.361  23.906  1.00  0.760          C  
ATOM    919  CG  LYS A  58      10.730  -4.495  24.812  1.00  0.760          C  
ATOM    920  CD  LYS A  58      12.252  -4.650  24.760  1.00  0.760          C  
ATOM    921  CE  LYS A  58      12.749  -5.746  25.714  1.00  0.760          C  
ATOM    922  NZ  LYS A  58      14.235  -5.905  25.657  1.00  0.760          N  
ATOM    923  H   LYS A  58       8.528  -5.009  22.740  1.00  0.560          H  
ATOM    924  HA  LYS A  58       8.420  -3.229  24.957  1.00  0.680          H  
ATOM    925 1HB  LYS A  58      10.573  -3.578  22.888  1.00  0.910          H  
ATOM    926 2HB  LYS A  58      10.729  -2.438  24.221  1.00  0.910          H  
ATOM    927 1HG  LYS A  58      10.421  -4.291  25.839  1.00  0.910          H  
ATOM    928 2HG  LYS A  58      10.255  -5.416  24.496  1.00  0.910          H  
ATOM    929 1HD  LYS A  58      12.549  -4.910  23.743  1.00  0.910          H  
ATOM    930 2HD  LYS A  58      12.724  -3.706  25.029  1.00  0.910          H  
ATOM    931 1HE  LYS A  58      12.461  -5.488  26.733  1.00  0.910          H  
ATOM    932 2HE  LYS A  58      12.287  -6.692  25.447  1.00  0.910          H  
ATOM    933 1HZ  LYS A  58      14.523  -6.631  26.298  1.00  0.910          H  
ATOM    934 2HZ  LYS A  58      14.514  -6.156  24.718  1.00  0.910          H  
ATOM    935 3HZ  LYS A  58      14.679  -5.035  25.917  1.00  0.910          H  
ATOM    936  N   LYS A  59       8.078  -1.649  22.112  1.00  0.460          N  
ATOM    937  CA  LYS A  59       7.688  -0.378  21.504  1.00  0.550          C  
ATOM    938  C   LYS A  59       6.168  -0.165  21.499  1.00  0.480          C  
ATOM    939  O   LYS A  59       5.683   0.857  21.007  1.00  0.520          O  
ATOM    940  CB  LYS A  59       8.198  -0.310  20.065  1.00  0.730          C  
ATOM    941  CG  LYS A  59       9.712  -0.285  19.932  1.00  0.730          C  
ATOM    942  CD  LYS A  59      10.136  -0.211  18.466  1.00  0.730          C  
ATOM    943  CE  LYS A  59      11.656  -0.174  18.319  1.00  0.730          C  
ATOM    944  NZ  LYS A  59      12.076  -0.132  16.887  1.00  0.730          N  
ATOM    945  H   LYS A  59       8.164  -2.466  21.521  1.00  0.550          H  
ATOM    946  HA  LYS A  59       8.138   0.431  22.079  1.00  0.660          H  
ATOM    947 1HB  LYS A  59       7.821  -1.173  19.512  1.00  0.880          H  
ATOM    948 2HB  LYS A  59       7.799   0.583  19.582  1.00  0.880          H  
ATOM    949 1HG  LYS A  59      10.103   0.584  20.463  1.00  0.880          H  
ATOM    950 2HG  LYS A  59      10.131  -1.182  20.385  1.00  0.880          H  
ATOM    951 1HD  LYS A  59       9.749  -1.081  17.932  1.00  0.880          H  
ATOM    952 2HD  LYS A  59       9.716   0.687  18.013  1.00  0.880          H  
ATOM    953 1HE  LYS A  59      12.040   0.709  18.827  1.00  0.880          H  
ATOM    954 2HE  LYS A  59      12.081  -1.063  18.786  1.00  0.880          H  
ATOM    955 1HZ  LYS A  59      13.085  -0.108  16.832  1.00  0.880          H  
ATOM    956 2HZ  LYS A  59      11.734  -0.955  16.409  1.00  0.880          H  
ATOM    957 3HZ  LYS A  59      11.696   0.694  16.448  1.00  0.880          H  
ATOM    958  N   TYR A  60       5.423  -1.163  21.975  1.00  0.420          N  
ATOM    959  CA  TYR A  60       3.968  -1.149  21.940  1.00  0.390          C  
ATOM    960  C   TYR A  60       3.246  -1.300  23.259  1.00  0.380          C  
ATOM    961  O   TYR A  60       2.064  -0.980  23.316  1.00  0.390          O  
ATOM    962  CB  TYR A  60       3.459  -2.221  20.996  1.00  0.560          C  
ATOM    963  CG  TYR A  60       3.867  -1.987  19.629  1.00  0.560          C  
ATOM    964  CD1 TYR A  60       4.906  -2.691  19.055  1.00  0.560          C  
ATOM    965  CD2 TYR A  60       3.189  -1.039  18.924  1.00  0.560          C  
ATOM    966  CE1 TYR A  60       5.253  -2.422  17.753  1.00  0.560          C  
ATOM    967  CE2 TYR A  60       3.526  -0.767  17.650  1.00  0.560          C  
ATOM    968  CZ  TYR A  60       4.550  -1.447  17.046  1.00  0.560          C  
ATOM    969  OH  TYR A  60       4.888  -1.156  15.739  1.00  0.560          O  
ATOM    970  H   TYR A  60       5.888  -1.943  22.421  1.00  0.500          H  
ATOM    971  HA  TYR A  60       3.665  -0.183  21.535  1.00  0.470          H  
ATOM    972 1HB  TYR A  60       3.836  -3.182  21.307  1.00  0.670          H  
ATOM    973 2HB  TYR A  60       2.372  -2.258  21.030  1.00  0.670          H  
ATOM    974  HD1 TYR A  60       5.447  -3.448  19.621  1.00  0.670          H  
ATOM    975  HD2 TYR A  60       2.375  -0.500  19.393  1.00  0.670          H  
ATOM    976  HE1 TYR A  60       6.071  -2.965  17.281  1.00  0.670          H  
ATOM    977  HE2 TYR A  60       2.977  -0.012  17.104  1.00  0.670          H  
ATOM    978  HH  TYR A  60       4.364  -0.374  15.428  1.00  0.670          H  
ATOM    979  N   MET A  61       3.911  -1.689  24.344  1.00  0.420          N  
ATOM    980  CA  MET A  61       3.180  -1.918  25.592  1.00  0.420          C  
ATOM    981  C   MET A  61       2.399  -0.662  26.052  1.00  0.420          C  
ATOM    982  O   MET A  61       1.367  -0.759  26.735  1.00  0.450          O  
ATOM    983  CB  MET A  61       4.115  -2.451  26.676  1.00  0.590          C  
ATOM    984  CG  MET A  61       5.152  -1.482  27.225  1.00  0.590          C  
ATOM    985  SD  MET A  61       6.146  -2.243  28.545  1.00  0.590          S  
ATOM    986  CE  MET A  61       7.303  -3.262  27.633  1.00  0.590          C  
ATOM    987  H   MET A  61       4.887  -1.960  24.258  1.00  0.500          H  
ATOM    988  HA  MET A  61       2.481  -2.713  25.403  1.00  0.500          H  
ATOM    989 1HB  MET A  61       3.526  -2.819  27.513  1.00  0.710          H  
ATOM    990 2HB  MET A  61       4.655  -3.300  26.261  1.00  0.710          H  
ATOM    991 1HG  MET A  61       5.824  -1.171  26.419  1.00  0.710          H  
ATOM    992 2HG  MET A  61       4.666  -0.599  27.630  1.00  0.710          H  
ATOM    993 1HE  MET A  61       7.957  -3.788  28.332  1.00  0.710          H  
ATOM    994 2HE  MET A  61       6.776  -3.992  27.025  1.00  0.710          H  
ATOM    995 3HE  MET A  61       7.901  -2.619  26.999  1.00  0.710          H  
ATOM    996  N   LYS A  62       2.881   0.526  25.646  1.00  0.440          N  
ATOM    997  CA  LYS A  62       2.251   1.818  25.936  1.00  0.470          C  
ATOM    998  C   LYS A  62       0.892   2.004  25.214  1.00  0.440          C  
ATOM    999  O   LYS A  62       0.102   2.873  25.586  1.00  0.460          O  
ATOM   1000  CB  LYS A  62       3.216   2.958  25.581  1.00  0.650          C  
ATOM   1001  CG  LYS A  62       3.505   3.128  24.086  1.00  0.650          C  
ATOM   1002  CD  LYS A  62       4.528   4.242  23.830  1.00  0.650          C  
ATOM   1003  CE  LYS A  62       4.828   4.394  22.339  1.00  0.650          C  
ATOM   1004  NZ  LYS A  62       5.816   5.488  22.080  1.00  0.650          N  
ATOM   1005  H   LYS A  62       3.758   0.529  25.142  1.00  0.530          H  
ATOM   1006  HA  LYS A  62       2.059   1.864  27.008  1.00  0.560          H  
ATOM   1007 1HB  LYS A  62       2.807   3.900  25.948  1.00  0.780          H  
ATOM   1008 2HB  LYS A  62       4.165   2.795  26.089  1.00  0.780          H  
ATOM   1009 1HG  LYS A  62       3.860   2.190  23.651  1.00  0.780          H  
ATOM   1010 2HG  LYS A  62       2.587   3.413  23.591  1.00  0.780          H  
ATOM   1011 1HD  LYS A  62       4.143   5.193  24.207  1.00  0.780          H  
ATOM   1012 2HD  LYS A  62       5.458   4.016  24.352  1.00  0.780          H  
ATOM   1013 1HE  LYS A  62       5.236   3.455  21.965  1.00  0.780          H  
ATOM   1014 2HE  LYS A  62       3.905   4.616  21.804  1.00  0.780          H  
ATOM   1015 1HZ  LYS A  62       5.998   5.560  21.097  1.00  0.780          H  
ATOM   1016 2HZ  LYS A  62       5.451   6.396  22.416  1.00  0.780          H  
ATOM   1017 3HZ  LYS A  62       6.678   5.308  22.560  1.00  0.780          H  
ATOM   1018  N   LYS A  63       0.649   1.197  24.169  1.00  0.420          N  
ATOM   1019  CA  LYS A  63      -0.579   1.206  23.364  1.00  0.400          C  
ATOM   1020  C   LYS A  63      -1.396  -0.043  23.703  1.00  0.350          C  
ATOM   1021  O   LYS A  63      -2.634  -0.032  23.680  1.00  0.350          O  
ATOM   1022  CB  LYS A  63      -0.271   1.210  21.859  1.00  0.570          C  
ATOM   1023  CG  LYS A  63       0.471   2.447  21.358  1.00  0.570          C  
ATOM   1024  CD  LYS A  63       0.776   2.406  19.840  1.00  0.570          C  
ATOM   1025  CE  LYS A  63      -0.476   2.650  19.004  1.00  0.570          C  
ATOM   1026  NZ  LYS A  63      -0.184   2.852  17.551  1.00  0.570          N  
ATOM   1027  H   LYS A  63       1.359   0.521  23.935  1.00  0.500          H  
ATOM   1028  HA  LYS A  63      -1.172   2.086  23.618  1.00  0.480          H  
ATOM   1029 1HB  LYS A  63       0.327   0.328  21.608  1.00  0.680          H  
ATOM   1030 2HB  LYS A  63      -1.205   1.136  21.318  1.00  0.680          H  
ATOM   1031 1HG  LYS A  63      -0.121   3.336  21.590  1.00  0.680          H  
ATOM   1032 2HG  LYS A  63       1.411   2.517  21.882  1.00  0.680          H  
ATOM   1033 1HD  LYS A  63       1.521   3.165  19.602  1.00  0.680          H  
ATOM   1034 2HD  LYS A  63       1.181   1.434  19.578  1.00  0.680          H  
ATOM   1035 1HE  LYS A  63      -1.138   1.810  19.103  1.00  0.680          H  
ATOM   1036 2HE  LYS A  63      -0.963   3.521  19.378  1.00  0.680          H  
ATOM   1037 1HZ  LYS A  63      -1.074   3.012  17.020  1.00  0.680          H  
ATOM   1038 2HZ  LYS A  63       0.418   3.648  17.424  1.00  0.680          H  
ATOM   1039 3HZ  LYS A  63       0.270   2.044  17.157  1.00  0.680          H  
ATOM   1040  N   VAL A  64      -0.692  -1.113  24.057  1.00  0.340          N  
ATOM   1041  CA  VAL A  64      -1.316  -2.376  24.387  1.00  0.310          C  
ATOM   1042  C   VAL A  64      -2.196  -2.270  25.597  1.00  0.290          C  
ATOM   1043  O   VAL A  64      -3.338  -2.695  25.543  1.00  0.270          O  
ATOM   1044  CB  VAL A  64      -0.254  -3.439  24.643  1.00  0.450          C  
ATOM   1045  CG1 VAL A  64      -0.832  -4.681  25.207  1.00  0.450          C  
ATOM   1046  CG2 VAL A  64       0.409  -3.786  23.345  1.00  0.450          C  
ATOM   1047  H   VAL A  64       0.323  -1.046  24.031  1.00  0.410          H  
ATOM   1048  HA  VAL A  64      -1.919  -2.693  23.539  1.00  0.370          H  
ATOM   1049  HB  VAL A  64       0.432  -3.057  25.343  1.00  0.540          H  
ATOM   1050 1HG1 VAL A  64      -0.029  -5.385  25.355  1.00  0.540          H  
ATOM   1051 2HG1 VAL A  64      -1.316  -4.496  26.162  1.00  0.540          H  
ATOM   1052 3HG1 VAL A  64      -1.556  -5.089  24.510  1.00  0.540          H  
ATOM   1053 1HG2 VAL A  64       1.165  -4.510  23.527  1.00  0.540          H  
ATOM   1054 2HG2 VAL A  64      -0.333  -4.199  22.674  1.00  0.540          H  
ATOM   1055 3HG2 VAL A  64       0.844  -2.927  22.896  1.00  0.540          H  
ATOM   1056  N   MET A  65      -1.732  -1.688  26.699  1.00  0.320          N  
ATOM   1057  CA  MET A  65      -2.641  -1.695  27.841  1.00  0.320          C  
ATOM   1058  C   MET A  65      -4.035  -1.103  27.498  1.00  0.330          C  
ATOM   1059  O   MET A  65      -5.039  -1.690  27.923  1.00  0.320          O  
ATOM   1060  CB  MET A  65      -1.988  -1.072  29.073  1.00  0.450          C  
ATOM   1061  CG  MET A  65      -2.907  -0.973  30.287  1.00  0.450          C  
ATOM   1062  SD  MET A  65      -2.164  -0.087  31.662  1.00  0.450          S  
ATOM   1063  CE  MET A  65      -2.267   1.615  31.082  1.00  0.450          C  
ATOM   1064  H   MET A  65      -0.770  -1.325  26.740  1.00  0.380          H  
ATOM   1065  HA  MET A  65      -2.815  -2.738  28.105  1.00  0.380          H  
ATOM   1066 1HB  MET A  65      -1.184  -1.732  29.381  1.00  0.540          H  
ATOM   1067 2HB  MET A  65      -1.509  -0.147  28.856  1.00  0.540          H  
ATOM   1068 1HG  MET A  65      -3.828  -0.457  30.015  1.00  0.540          H  
ATOM   1069 2HG  MET A  65      -3.173  -1.976  30.626  1.00  0.540          H  
ATOM   1070 1HE  MET A  65      -1.851   2.279  31.841  1.00  0.540          H  
ATOM   1071 2HE  MET A  65      -1.703   1.733  30.160  1.00  0.540          H  
ATOM   1072 3HE  MET A  65      -3.311   1.877  30.905  1.00  0.540          H  
ATOM   1073  N   PRO A  66      -4.155   0.090  26.857  1.00  0.360          N  
ATOM   1074  CA  PRO A  66      -5.408   0.620  26.325  1.00  0.370          C  
ATOM   1075  C   PRO A  66      -6.147  -0.328  25.358  1.00  0.340          C  
ATOM   1076  O   PRO A  66      -7.383  -0.321  25.329  1.00  0.340          O  
ATOM   1077  CB  PRO A  66      -4.929   1.877  25.589  1.00  0.550          C  
ATOM   1078  CG  PRO A  66      -3.714   2.330  26.364  1.00  0.550          C  
ATOM   1079  CD  PRO A  66      -3.030   1.067  26.805  1.00  0.550          C  
ATOM   1080  HA  PRO A  66      -6.059   0.890  27.163  1.00  0.440          H  
ATOM   1081 1HB  PRO A  66      -4.680   1.626  24.545  1.00  0.670          H  
ATOM   1082 2HB  PRO A  66      -5.731   2.628  25.561  1.00  0.670          H  
ATOM   1083 1HG  PRO A  66      -3.055   2.941  25.717  1.00  0.670          H  
ATOM   1084 2HG  PRO A  66      -4.008   2.966  27.208  1.00  0.670          H  
ATOM   1085 1HD  PRO A  66      -2.259   0.796  26.108  1.00  0.670          H  
ATOM   1086 2HD  PRO A  66      -2.642   1.277  27.782  1.00  0.670          H  
ATOM   1087  N   PHE A  67      -5.406  -1.142  24.580  1.00  0.300          N  
ATOM   1088  CA  PHE A  67      -6.003  -2.075  23.619  1.00  0.270          C  
ATOM   1089  C   PHE A  67      -6.639  -3.221  24.412  1.00  0.250          C  
ATOM   1090  O   PHE A  67      -7.743  -3.664  24.101  1.00  0.240          O  
ATOM   1091  CB  PHE A  67      -4.955  -2.573  22.620  1.00  0.390          C  
ATOM   1092  CG  PHE A  67      -5.520  -3.156  21.325  1.00  0.390          C  
ATOM   1093  CD1 PHE A  67      -5.936  -2.283  20.336  1.00  0.390          C  
ATOM   1094  CD2 PHE A  67      -5.640  -4.499  21.079  1.00  0.390          C  
ATOM   1095  CE1 PHE A  67      -6.451  -2.747  19.154  1.00  0.390          C  
ATOM   1096  CE2 PHE A  67      -6.159  -4.966  19.894  1.00  0.390          C  
ATOM   1097  CZ  PHE A  67      -6.568  -4.092  18.938  1.00  0.390          C  
ATOM   1098  H   PHE A  67      -4.380  -1.081  24.586  1.00  0.360          H  
ATOM   1099  HA  PHE A  67      -6.788  -1.558  23.067  1.00  0.320          H  
ATOM   1100 1HB  PHE A  67      -4.305  -1.743  22.370  1.00  0.470          H  
ATOM   1101 2HB  PHE A  67      -4.338  -3.331  23.097  1.00  0.470          H  
ATOM   1102  HD1 PHE A  67      -5.848  -1.209  20.504  1.00  0.470          H  
ATOM   1103  HD2 PHE A  67      -5.334  -5.190  21.816  1.00  0.470          H  
ATOM   1104  HE1 PHE A  67      -6.773  -2.045  18.381  1.00  0.470          H  
ATOM   1105  HE2 PHE A  67      -6.244  -6.031  19.716  1.00  0.470          H  
ATOM   1106  HZ  PHE A  67      -6.980  -4.462  17.996  1.00  0.470          H  
ATOM   1107  N   VAL A  68      -5.931  -3.700  25.442  1.00  0.240          N  
ATOM   1108  CA  VAL A  68      -6.414  -4.785  26.290  1.00  0.230          C  
ATOM   1109  C   VAL A  68      -7.721  -4.345  26.925  1.00  0.250          C  
ATOM   1110  O   VAL A  68      -8.716  -5.079  26.907  1.00  0.250          O  
ATOM   1111  CB  VAL A  68      -5.403  -5.082  27.445  1.00  0.330          C  
ATOM   1112  CG1 VAL A  68      -6.009  -6.051  28.475  1.00  0.330          C  
ATOM   1113  CG2 VAL A  68      -4.102  -5.660  26.896  1.00  0.330          C  
ATOM   1114  H   VAL A  68      -5.016  -3.285  25.606  1.00  0.290          H  
ATOM   1115  HA  VAL A  68      -6.576  -5.675  25.683  1.00  0.280          H  
ATOM   1116  HB  VAL A  68      -5.188  -4.154  27.960  1.00  0.390          H  
ATOM   1117 1HG1 VAL A  68      -5.291  -6.212  29.276  1.00  0.390          H  
ATOM   1118 2HG1 VAL A  68      -6.915  -5.638  28.898  1.00  0.390          H  
ATOM   1119 3HG1 VAL A  68      -6.246  -6.986  28.013  1.00  0.390          H  
ATOM   1120 1HG2 VAL A  68      -3.406  -5.829  27.716  1.00  0.390          H  
ATOM   1121 2HG2 VAL A  68      -4.291  -6.577  26.403  1.00  0.390          H  
ATOM   1122 3HG2 VAL A  68      -3.668  -4.973  26.199  1.00  0.390          H  
ATOM   1123  N   ALA A  69      -7.718  -3.127  27.479  1.00  0.300          N  
ATOM   1124  CA  ALA A  69      -8.914  -2.590  28.098  1.00  0.340          C  
ATOM   1125  C   ALA A  69     -10.064  -2.445  27.098  1.00  0.330          C  
ATOM   1126  O   ALA A  69     -11.207  -2.784  27.429  1.00  0.350          O  
ATOM   1127  CB  ALA A  69      -8.589  -1.254  28.726  1.00  0.460          C  
ATOM   1128  H   ALA A  69      -6.846  -2.591  27.495  1.00  0.360          H  
ATOM   1129  HA  ALA A  69      -9.231  -3.287  28.866  1.00  0.410          H  
ATOM   1130 1HB  ALA A  69      -9.471  -0.860  29.223  1.00  0.550          H  
ATOM   1131 2HB  ALA A  69      -7.785  -1.384  29.449  1.00  0.550          H  
ATOM   1132 3HB  ALA A  69      -8.268  -0.562  27.948  1.00  0.550          H  
ATOM   1133  N   MET A  70      -9.762  -1.987  25.872  1.00  0.320          N  
ATOM   1134  CA  MET A  70     -10.752  -1.839  24.817  1.00  0.340          C  
ATOM   1135  C   MET A  70     -11.412  -3.163  24.484  1.00  0.290          C  
ATOM   1136  O   MET A  70     -12.638  -3.237  24.366  1.00  0.290          O  
ATOM   1137  CB  MET A  70     -10.099  -1.321  23.547  1.00  0.470          C  
ATOM   1138  CG  MET A  70     -11.046  -1.165  22.367  1.00  0.470          C  
ATOM   1139  SD  MET A  70     -10.191  -0.958  20.806  1.00  0.470          S  
ATOM   1140  CE  MET A  70      -9.658  -2.674  20.544  1.00  0.470          C  
ATOM   1141  H   MET A  70      -8.810  -1.665  25.676  1.00  0.380          H  
ATOM   1142  HA  MET A  70     -11.523  -1.146  25.153  1.00  0.410          H  
ATOM   1143 1HB  MET A  70      -9.649  -0.351  23.754  1.00  0.560          H  
ATOM   1144 2HB  MET A  70      -9.302  -1.975  23.273  1.00  0.560          H  
ATOM   1145 1HG  MET A  70     -11.682  -2.034  22.279  1.00  0.560          H  
ATOM   1146 2HG  MET A  70     -11.684  -0.296  22.529  1.00  0.560          H  
ATOM   1147 1HE  MET A  70      -9.149  -2.745  19.595  1.00  0.560          H  
ATOM   1148 2HE  MET A  70      -8.983  -2.995  21.338  1.00  0.560          H  
ATOM   1149 3HE  MET A  70     -10.529  -3.329  20.525  1.00  0.560          H  
ATOM   1150  N   ILE A  71     -10.596  -4.213  24.326  1.00  0.260          N  
ATOM   1151  CA  ILE A  71     -11.117  -5.521  23.968  1.00  0.230          C  
ATOM   1152  C   ILE A  71     -12.045  -5.980  25.064  1.00  0.240          C  
ATOM   1153  O   ILE A  71     -13.148  -6.442  24.784  1.00  0.250          O  
ATOM   1154  CB  ILE A  71      -9.989  -6.569  23.840  1.00  0.330          C  
ATOM   1155  CG1 ILE A  71      -9.085  -6.262  22.620  1.00  0.330          C  
ATOM   1156  CG2 ILE A  71     -10.662  -8.027  23.675  1.00  0.330          C  
ATOM   1157  CD1 ILE A  71      -7.750  -7.010  22.664  1.00  0.330          C  
ATOM   1158  H   ILE A  71      -9.585  -4.066  24.407  1.00  0.310          H  
ATOM   1159  HA  ILE A  71     -11.666  -5.450  23.037  1.00  0.280          H  
ATOM   1160  HB  ILE A  71      -9.360  -6.530  24.724  1.00  0.400          H  
ATOM   1161 1HG1 ILE A  71      -9.613  -6.565  21.718  1.00  0.400          H  
ATOM   1162 2HG1 ILE A  71      -8.891  -5.197  22.560  1.00  0.400          H  
ATOM   1163 1HG2 ILE A  71      -9.917  -8.795  23.572  1.00  0.400          H  
ATOM   1164 2HG2 ILE A  71     -11.283  -8.269  24.537  1.00  0.400          H  
ATOM   1165 3HG2 ILE A  71     -11.270  -8.036  22.797  1.00  0.400          H  
ATOM   1166 1HD1 ILE A  71      -7.176  -6.783  21.790  1.00  0.400          H  
ATOM   1167 2HD1 ILE A  71      -7.201  -6.692  23.549  1.00  0.400          H  
ATOM   1168 3HD1 ILE A  71      -7.906  -8.064  22.713  1.00  0.400          H  
ATOM   1169  N   LYS A  72     -11.616  -5.873  26.324  1.00  0.250          N  
ATOM   1170  CA  LYS A  72     -12.462  -6.337  27.406  1.00  0.280          C  
ATOM   1171  C   LYS A  72     -13.837  -5.672  27.343  1.00  0.320          C  
ATOM   1172  O   LYS A  72     -14.857  -6.362  27.403  1.00  0.340          O  
ATOM   1173  CB  LYS A  72     -11.805  -6.065  28.764  1.00  0.380          C  
ATOM   1174  CG  LYS A  72     -12.579  -6.612  30.003  1.00  0.380          C  
ATOM   1175  CD  LYS A  72     -11.804  -6.310  31.302  1.00  0.380          C  
ATOM   1176  CE  LYS A  72     -12.365  -7.035  32.548  1.00  0.380          C  
ATOM   1177  NZ  LYS A  72     -13.732  -6.554  32.970  1.00  0.380          N  
ATOM   1178  H   LYS A  72     -10.684  -5.488  26.525  1.00  0.300          H  
ATOM   1179  HA  LYS A  72     -12.605  -7.413  27.296  1.00  0.340          H  
ATOM   1180 1HB  LYS A  72     -10.798  -6.479  28.768  1.00  0.460          H  
ATOM   1181 2HB  LYS A  72     -11.700  -4.987  28.895  1.00  0.460          H  
ATOM   1182 1HG  LYS A  72     -13.563  -6.139  30.053  1.00  0.460          H  
ATOM   1183 2HG  LYS A  72     -12.723  -7.687  29.905  1.00  0.460          H  
ATOM   1184 1HD  LYS A  72     -10.765  -6.608  31.176  1.00  0.460          H  
ATOM   1185 2HD  LYS A  72     -11.827  -5.236  31.483  1.00  0.460          H  
ATOM   1186 1HE  LYS A  72     -12.412  -8.105  32.348  1.00  0.460          H  
ATOM   1187 2HE  LYS A  72     -11.669  -6.864  33.371  1.00  0.460          H  
ATOM   1188 1HZ  LYS A  72     -14.015  -7.063  33.793  1.00  0.460          H  
ATOM   1189 2HZ  LYS A  72     -13.707  -5.569  33.176  1.00  0.460          H  
ATOM   1190 3HZ  LYS A  72     -14.433  -6.728  32.233  1.00  0.460          H  
ATOM   1191  N   GLU A  73     -13.872  -4.336  27.231  1.00  0.350          N  
ATOM   1192  CA  GLU A  73     -15.160  -3.646  27.215  1.00  0.400          C  
ATOM   1193  C   GLU A  73     -16.019  -3.992  26.009  1.00  0.380          C  
ATOM   1194  O   GLU A  73     -17.220  -4.264  26.151  1.00  0.420          O  
ATOM   1195  CB  GLU A  73     -14.981  -2.126  27.260  1.00  0.540          C  
ATOM   1196  CG  GLU A  73     -16.319  -1.358  27.286  1.00  0.540          C  
ATOM   1197  CD  GLU A  73     -16.174   0.127  27.398  1.00  0.540          C  
ATOM   1198  OE1 GLU A  73     -15.077   0.603  27.509  1.00  0.540          O  
ATOM   1199  OE2 GLU A  73     -17.188   0.795  27.354  1.00  0.540          O  
ATOM   1200  H   GLU A  73     -12.996  -3.803  27.177  1.00  0.420          H  
ATOM   1201  HA  GLU A  73     -15.709  -3.949  28.108  1.00  0.480          H  
ATOM   1202 1HB  GLU A  73     -14.404  -1.850  28.142  1.00  0.650          H  
ATOM   1203 2HB  GLU A  73     -14.415  -1.802  26.382  1.00  0.650          H  
ATOM   1204 1HG  GLU A  73     -16.859  -1.568  26.362  1.00  0.650          H  
ATOM   1205 2HG  GLU A  73     -16.920  -1.728  28.115  1.00  0.650          H  
ATOM   1206  N   ASN A  74     -15.425  -3.972  24.813  1.00  0.330          N  
ATOM   1207  CA  ASN A  74     -16.210  -4.227  23.622  1.00  0.340          C  
ATOM   1208  C   ASN A  74     -16.722  -5.643  23.591  1.00  0.330          C  
ATOM   1209  O   ASN A  74     -17.850  -5.878  23.160  1.00  0.360          O  
ATOM   1210  CB  ASN A  74     -15.415  -3.927  22.373  1.00  0.470          C  
ATOM   1211  CG  ASN A  74     -15.247  -2.471  22.127  1.00  0.470          C  
ATOM   1212  OD1 ASN A  74     -15.979  -1.629  22.665  1.00  0.470          O  
ATOM   1213  ND2 ASN A  74     -14.296  -2.140  21.303  1.00  0.470          N  
ATOM   1214  H   ASN A  74     -14.424  -3.759  24.736  1.00  0.400          H  
ATOM   1215  HA  ASN A  74     -17.081  -3.573  23.642  1.00  0.410          H  
ATOM   1216 1HB  ASN A  74     -14.422  -4.366  22.473  1.00  0.570          H  
ATOM   1217 2HB  ASN A  74     -15.896  -4.385  21.509  1.00  0.570          H  
ATOM   1218 1HD2 ASN A  74     -14.134  -1.177  21.089  1.00  0.570          H  
ATOM   1219 2HD2 ASN A  74     -13.727  -2.845  20.882  1.00  0.570          H  
ATOM   1220  N   LEU A  75     -15.923  -6.588  24.079  1.00  0.300          N  
ATOM   1221  CA  LEU A  75     -16.304  -7.983  24.097  1.00  0.330          C  
ATOM   1222  C   LEU A  75     -17.463  -8.189  25.055  1.00  0.380          C  
ATOM   1223  O   LEU A  75     -18.454  -8.842  24.726  1.00  0.420          O  
ATOM   1224  CB  LEU A  75     -15.087  -8.830  24.450  1.00  0.450          C  
ATOM   1225  CG  LEU A  75     -15.209 -10.325  24.260  1.00  0.450          C  
ATOM   1226  CD1 LEU A  75     -13.849 -10.821  23.888  1.00  0.450          C  
ATOM   1227  CD2 LEU A  75     -15.723 -11.022  25.527  1.00  0.450          C  
ATOM   1228  H   LEU A  75     -14.985  -6.349  24.414  1.00  0.360          H  
ATOM   1229  HA  LEU A  75     -16.647  -8.273  23.109  1.00  0.400          H  
ATOM   1230 1HB  LEU A  75     -14.253  -8.487  23.848  1.00  0.540          H  
ATOM   1231 2HB  LEU A  75     -14.836  -8.639  25.493  1.00  0.540          H  
ATOM   1232  HG  LEU A  75     -15.873 -10.534  23.445  1.00  0.540          H  
ATOM   1233 1HD1 LEU A  75     -13.896 -11.888  23.720  1.00  0.540          H  
ATOM   1234 2HD1 LEU A  75     -13.520 -10.330  22.981  1.00  0.540          H  
ATOM   1235 3HD1 LEU A  75     -13.167 -10.602  24.663  1.00  0.540          H  
ATOM   1236 1HD2 LEU A  75     -15.769 -12.096  25.355  1.00  0.540          H  
ATOM   1237 2HD2 LEU A  75     -15.050 -10.820  26.351  1.00  0.540          H  
ATOM   1238 3HD2 LEU A  75     -16.714 -10.670  25.788  1.00  0.540          H  
ATOM   1239  N   GLU A  76     -17.399  -7.596  26.242  1.00  0.400          N  
ATOM   1240  CA  GLU A  76     -18.502  -7.774  27.172  1.00  0.470          C  
ATOM   1241  C   GLU A  76     -19.821  -7.272  26.556  1.00  0.480          C  
ATOM   1242  O   GLU A  76     -20.870  -7.887  26.764  1.00  0.510          O  
ATOM   1243  CB  GLU A  76     -18.190  -7.052  28.486  1.00  0.630          C  
ATOM   1244  CG  GLU A  76     -17.087  -7.728  29.310  1.00  0.630          C  
ATOM   1245  CD  GLU A  76     -16.614  -6.906  30.480  1.00  0.630          C  
ATOM   1246  OE1 GLU A  76     -17.086  -5.808  30.662  1.00  0.630          O  
ATOM   1247  OE2 GLU A  76     -15.749  -7.386  31.187  1.00  0.630          O  
ATOM   1248  H   GLU A  76     -16.564  -7.070  26.521  1.00  0.480          H  
ATOM   1249  HA  GLU A  76     -18.606  -8.838  27.382  1.00  0.560          H  
ATOM   1250 1HB  GLU A  76     -17.870  -6.029  28.269  1.00  0.760          H  
ATOM   1251 2HB  GLU A  76     -19.090  -6.996  29.098  1.00  0.760          H  
ATOM   1252 1HG  GLU A  76     -17.474  -8.672  29.695  1.00  0.760          H  
ATOM   1253 2HG  GLU A  76     -16.243  -7.964  28.668  1.00  0.760          H  
ATOM   1254  N   LYS A  77     -19.762  -6.177  25.782  1.00  0.450          N  
ATOM   1255  CA  LYS A  77     -20.952  -5.632  25.119  1.00  0.470          C  
ATOM   1256  C   LYS A  77     -21.422  -6.402  23.856  1.00  0.450          C  
ATOM   1257  O   LYS A  77     -22.623  -6.619  23.674  1.00  0.460          O  
ATOM   1258  CB  LYS A  77     -20.692  -4.181  24.712  1.00  0.650          C  
ATOM   1259  CG  LYS A  77     -20.580  -3.201  25.868  1.00  0.650          C  
ATOM   1260  CD  LYS A  77     -20.303  -1.790  25.357  1.00  0.650          C  
ATOM   1261  CE  LYS A  77     -20.117  -0.800  26.501  1.00  0.650          C  
ATOM   1262  NZ  LYS A  77     -19.808   0.577  26.002  1.00  0.650          N  
ATOM   1263  H   LYS A  77     -18.864  -5.685  25.713  1.00  0.540          H  
ATOM   1264  HA  LYS A  77     -21.768  -5.654  25.839  1.00  0.560          H  
ATOM   1265 1HB  LYS A  77     -19.758  -4.133  24.147  1.00  0.780          H  
ATOM   1266 2HB  LYS A  77     -21.489  -3.842  24.052  1.00  0.780          H  
ATOM   1267 1HG  LYS A  77     -21.503  -3.209  26.446  1.00  0.780          H  
ATOM   1268 2HG  LYS A  77     -19.759  -3.509  26.518  1.00  0.780          H  
ATOM   1269 1HD  LYS A  77     -19.389  -1.802  24.756  1.00  0.780          H  
ATOM   1270 2HD  LYS A  77     -21.128  -1.457  24.729  1.00  0.780          H  
ATOM   1271 1HE  LYS A  77     -21.022  -0.765  27.103  1.00  0.780          H  
ATOM   1272 2HE  LYS A  77     -19.293  -1.137  27.125  1.00  0.780          H  
ATOM   1273 1HZ  LYS A  77     -19.677   1.203  26.794  1.00  0.780          H  
ATOM   1274 2HZ  LYS A  77     -18.958   0.557  25.441  1.00  0.780          H  
ATOM   1275 3HZ  LYS A  77     -20.570   0.908  25.434  1.00  0.780          H  
ATOM   1276  N   MET A  78     -20.489  -6.756  22.956  1.00  0.460          N  
ATOM   1277  CA  MET A  78     -20.814  -7.407  21.677  1.00  0.450          C  
ATOM   1278  C   MET A  78     -20.658  -8.937  21.595  1.00  0.420          C  
ATOM   1279  O   MET A  78     -21.132  -9.561  20.635  1.00  0.410          O  
ATOM   1280  CB  MET A  78     -20.008  -6.748  20.567  1.00  0.630          C  
ATOM   1281  CG  MET A  78     -20.383  -5.288  20.324  1.00  0.630          C  
ATOM   1282  SD  MET A  78     -19.385  -4.475  19.050  1.00  0.630          S  
ATOM   1283  CE  MET A  78     -19.911  -5.315  17.545  1.00  0.630          C  
ATOM   1284  H   MET A  78     -19.512  -6.548  23.153  1.00  0.550          H  
ATOM   1285  HA  MET A  78     -21.862  -7.199  21.476  1.00  0.540          H  
ATOM   1286 1HB  MET A  78     -18.959  -6.773  20.840  1.00  0.760          H  
ATOM   1287 2HB  MET A  78     -20.126  -7.315  19.654  1.00  0.760          H  
ATOM   1288 1HG  MET A  78     -21.431  -5.229  20.038  1.00  0.760          H  
ATOM   1289 2HG  MET A  78     -20.257  -4.738  21.257  1.00  0.760          H  
ATOM   1290 1HE  MET A  78     -19.376  -4.893  16.692  1.00  0.760          H  
ATOM   1291 2HE  MET A  78     -19.691  -6.377  17.610  1.00  0.760          H  
ATOM   1292 3HE  MET A  78     -20.982  -5.172  17.403  1.00  0.760          H  
ATOM   1293  N   GLY A  79     -19.992  -9.558  22.564  1.00  0.460          N  
ATOM   1294  CA  GLY A  79     -19.762 -10.990  22.574  1.00  0.460          C  
ATOM   1295  C   GLY A  79     -18.319 -11.350  22.193  1.00  0.390          C  
ATOM   1296  O   GLY A  79     -17.584 -10.500  21.668  1.00  0.350          O  
ATOM   1297  H   GLY A  79     -19.585  -9.040  23.340  1.00  0.550          H  
ATOM   1298 1HA  GLY A  79     -19.979 -11.327  23.585  1.00  0.550          H  
ATOM   1299 2HA  GLY A  79     -20.466 -11.479  21.902  1.00  0.550          H  
ATOM   1300  N   PRO A  80     -17.932 -12.638  22.361  1.00  0.390          N  
ATOM   1301  CA  PRO A  80     -16.604 -13.213  22.163  1.00  0.360          C  
ATOM   1302  C   PRO A  80     -15.942 -12.820  20.859  1.00  0.400          C  
ATOM   1303  O   PRO A  80     -14.738 -12.608  20.839  1.00  0.820          O  
ATOM   1304  CB  PRO A  80     -16.893 -14.716  22.187  1.00  0.540          C  
ATOM   1305  CG  PRO A  80     -18.090 -14.850  23.086  1.00  0.540          C  
ATOM   1306  CD  PRO A  80     -18.948 -13.649  22.774  1.00  0.540          C  
ATOM   1307  HA  PRO A  80     -15.964 -12.944  23.013  1.00  0.430          H  
ATOM   1308 1HB  PRO A  80     -17.074 -15.087  21.166  1.00  0.650          H  
ATOM   1309 2HB  PRO A  80     -16.013 -15.257  22.570  1.00  0.650          H  
ATOM   1310 1HG  PRO A  80     -18.604 -15.806  22.889  1.00  0.650          H  
ATOM   1311 2HG  PRO A  80     -17.768 -14.878  24.139  1.00  0.650          H  
ATOM   1312 1HD  PRO A  80     -19.651 -13.867  21.953  1.00  0.650          H  
ATOM   1313 2HD  PRO A  80     -19.457 -13.378  23.700  1.00  0.650          H  
ATOM   1314  N   ARG A  81     -16.743 -12.624  19.801  1.00  0.340          N  
ATOM   1315  CA  ARG A  81     -16.293 -12.221  18.462  1.00  0.330          C  
ATOM   1316  C   ARG A  81     -15.201 -11.148  18.478  1.00  0.270          C  
ATOM   1317  O   ARG A  81     -14.342 -11.085  17.603  1.00  0.240          O  
ATOM   1318  CB  ARG A  81     -17.465 -11.629  17.712  1.00  0.470          C  
ATOM   1319  CG  ARG A  81     -18.557 -12.588  17.353  1.00  0.470          C  
ATOM   1320  CD  ARG A  81     -19.619 -11.905  16.610  1.00  0.470          C  
ATOM   1321  NE  ARG A  81     -20.365 -10.955  17.416  1.00  0.470          N  
ATOM   1322  CZ  ARG A  81     -21.242 -10.069  16.915  1.00  0.470          C  
ATOM   1323  NH1 ARG A  81     -21.470 -10.030  15.600  1.00  0.470          N  
ATOM   1324  NH2 ARG A  81     -21.873  -9.244  17.747  1.00  0.470          N  
ATOM   1325  H   ARG A  81     -17.727 -12.820  19.897  1.00  0.410          H  
ATOM   1326  HA  ARG A  81     -15.916 -13.105  17.939  1.00  0.400          H  
ATOM   1327 1HB  ARG A  81     -17.903 -10.833  18.318  1.00  0.560          H  
ATOM   1328 2HB  ARG A  81     -17.108 -11.175  16.790  1.00  0.560          H  
ATOM   1329 1HG  ARG A  81     -18.155 -13.379  16.713  1.00  0.560          H  
ATOM   1330 2HG  ARG A  81     -18.989 -13.024  18.250  1.00  0.560          H  
ATOM   1331 1HD  ARG A  81     -19.161 -11.361  15.791  1.00  0.560          H  
ATOM   1332 2HD  ARG A  81     -20.316 -12.643  16.219  1.00  0.560          H  
ATOM   1333  HE  ARG A  81     -20.229 -10.960  18.423  1.00  0.560          H  
ATOM   1334 1HH1 ARG A  81     -20.975 -10.686  14.954  1.00  0.560          H  
ATOM   1335 2HH1 ARG A  81     -22.127  -9.369  15.219  1.00  0.560          H  
ATOM   1336 1HH2 ARG A  81     -21.683  -9.303  18.771  1.00  0.560          H  
ATOM   1337 2HH2 ARG A  81     -22.538  -8.573  17.395  1.00  0.560          H  
ATOM   1338  N   ILE A  82     -15.244 -10.281  19.471  1.00  0.280          N  
ATOM   1339  CA  ILE A  82     -14.311  -9.178  19.585  1.00  0.260          C  
ATOM   1340  C   ILE A  82     -12.852  -9.652  19.698  1.00  0.180          C  
ATOM   1341  O   ILE A  82     -11.942  -8.938  19.279  1.00  0.210          O  
ATOM   1342  CB  ILE A  82     -14.725  -8.246  20.727  1.00  0.370          C  
ATOM   1343  CG1 ILE A  82     -16.130  -7.579  20.401  1.00  0.370          C  
ATOM   1344  CG2 ILE A  82     -13.657  -7.189  21.025  1.00  0.370          C  
ATOM   1345  CD1 ILE A  82     -16.225  -6.716  19.155  1.00  0.370          C  
ATOM   1346  H   ILE A  82     -15.968 -10.411  20.189  1.00  0.340          H  
ATOM   1347  HA  ILE A  82     -14.358  -8.609  18.664  1.00  0.310          H  
ATOM   1348  HB  ILE A  82     -14.871  -8.852  21.597  1.00  0.450          H  
ATOM   1349 1HG1 ILE A  82     -16.873  -8.374  20.315  1.00  0.450          H  
ATOM   1350 2HG1 ILE A  82     -16.400  -6.952  21.218  1.00  0.450          H  
ATOM   1351 1HG2 ILE A  82     -13.974  -6.580  21.860  1.00  0.450          H  
ATOM   1352 2HG2 ILE A  82     -12.737  -7.665  21.278  1.00  0.450          H  
ATOM   1353 3HG2 ILE A  82     -13.496  -6.562  20.154  1.00  0.450          H  
ATOM   1354 1HD1 ILE A  82     -17.225  -6.339  19.083  1.00  0.450          H  
ATOM   1355 2HD1 ILE A  82     -15.535  -5.880  19.219  1.00  0.450          H  
ATOM   1356 3HD1 ILE A  82     -16.014  -7.290  18.265  1.00  0.450          H  
ATOM   1357  N   LEU A  83     -12.592 -10.801  20.340  1.00  0.190          N  
ATOM   1358  CA  LEU A  83     -11.207 -11.252  20.482  1.00  0.170          C  
ATOM   1359  C   LEU A  83     -10.671 -11.939  19.220  1.00  0.160          C  
ATOM   1360  O   LEU A  83      -9.497 -12.311  19.171  1.00  0.180          O  
ATOM   1361  CB  LEU A  83     -11.010 -12.214  21.692  1.00  0.250          C  
ATOM   1362  CG  LEU A  83     -11.728 -13.669  21.705  1.00  0.250          C  
ATOM   1363  CD1 LEU A  83     -10.974 -14.715  20.855  1.00  0.250          C  
ATOM   1364  CD2 LEU A  83     -11.782 -14.164  23.139  1.00  0.250          C  
ATOM   1365  H   LEU A  83     -13.361 -11.401  20.654  1.00  0.230          H  
ATOM   1366  HA  LEU A  83     -10.603 -10.373  20.676  1.00  0.200          H  
ATOM   1367 1HB  LEU A  83      -9.941 -12.395  21.790  1.00  0.300          H  
ATOM   1368 2HB  LEU A  83     -11.332 -11.692  22.587  1.00  0.300          H  
ATOM   1369  HG  LEU A  83     -12.711 -13.589  21.317  1.00  0.300          H  
ATOM   1370 1HD1 LEU A  83     -11.493 -15.670  20.924  1.00  0.300          H  
ATOM   1371 2HD1 LEU A  83     -10.930 -14.446  19.821  1.00  0.300          H  
ATOM   1372 3HD1 LEU A  83      -9.978 -14.818  21.232  1.00  0.300          H  
ATOM   1373 1HD2 LEU A  83     -12.274 -15.135  23.176  1.00  0.300          H  
ATOM   1374 2HD2 LEU A  83     -10.774 -14.258  23.511  1.00  0.300          H  
ATOM   1375 3HD2 LEU A  83     -12.328 -13.469  23.755  1.00  0.300          H  
ATOM   1376  N   ASP A  84     -11.524 -12.194  18.231  1.00  0.150          N  
ATOM   1377  CA  ASP A  84     -11.102 -12.927  17.048  1.00  0.170          C  
ATOM   1378  C   ASP A  84     -10.007 -12.233  16.256  1.00  0.180          C  
ATOM   1379  O   ASP A  84     -10.025 -11.013  16.043  1.00  0.250          O  
ATOM   1380  CB  ASP A  84     -12.294 -13.223  16.141  1.00  0.230          C  
ATOM   1381  CG  ASP A  84     -13.219 -14.323  16.681  1.00  0.230          C  
ATOM   1382  OD1 ASP A  84     -12.825 -15.045  17.568  1.00  0.230          O  
ATOM   1383  OD2 ASP A  84     -14.313 -14.427  16.189  1.00  0.230          O  
ATOM   1384  H   ASP A  84     -12.485 -11.847  18.269  1.00  0.180          H  
ATOM   1385  HA  ASP A  84     -10.705 -13.886  17.379  1.00  0.200          H  
ATOM   1386 1HB  ASP A  84     -12.877 -12.311  15.997  1.00  0.280          H  
ATOM   1387 2HB  ASP A  84     -11.938 -13.529  15.164  1.00  0.280          H  
ATOM   1388  N   LEU A  85      -9.108 -13.063  15.699  1.00  0.180          N  
ATOM   1389  CA  LEU A  85      -7.985 -12.596  14.883  1.00  0.200          C  
ATOM   1390  C   LEU A  85      -8.382 -12.348  13.418  1.00  0.240          C  
ATOM   1391  O   LEU A  85      -7.546 -11.935  12.606  1.00  0.380          O  
ATOM   1392  CB  LEU A  85      -6.821 -13.597  14.968  1.00  0.270          C  
ATOM   1393  CG  LEU A  85      -6.158 -13.784  16.396  1.00  0.270          C  
ATOM   1394  CD1 LEU A  85      -5.140 -14.915  16.329  1.00  0.270          C  
ATOM   1395  CD2 LEU A  85      -5.448 -12.483  16.848  1.00  0.270          C  
ATOM   1396  H   LEU A  85      -9.184 -14.051  15.905  1.00  0.220          H  
ATOM   1397  HA  LEU A  85      -7.646 -11.659  15.301  1.00  0.240          H  
ATOM   1398 1HB  LEU A  85      -7.174 -14.569  14.631  1.00  0.330          H  
ATOM   1399 2HB  LEU A  85      -6.035 -13.266  14.282  1.00  0.330          H  
ATOM   1400  HG  LEU A  85      -6.924 -14.046  17.124  1.00  0.330          H  
ATOM   1401 1HD1 LEU A  85      -4.684 -15.054  17.309  1.00  0.330          H  
ATOM   1402 2HD1 LEU A  85      -5.634 -15.838  16.025  1.00  0.330          H  
ATOM   1403 3HD1 LEU A  85      -4.369 -14.663  15.605  1.00  0.330          H  
ATOM   1404 1HD2 LEU A  85      -4.990 -12.639  17.828  1.00  0.330          H  
ATOM   1405 2HD2 LEU A  85      -4.683 -12.223  16.142  1.00  0.330          H  
ATOM   1406 3HD2 LEU A  85      -6.151 -11.672  16.918  1.00  0.330          H  
ATOM   1407  N   GLN A  86      -9.650 -12.627  13.104  1.00  0.170          N  
ATOM   1408  CA  GLN A  86     -10.292 -12.420  11.802  1.00  0.180          C  
ATOM   1409  C   GLN A  86     -11.724 -11.964  12.035  1.00  0.190          C  
ATOM   1410  O   GLN A  86     -12.383 -12.465  12.940  1.00  0.270          O  
ATOM   1411  CB  GLN A  86     -10.275 -13.694  10.937  1.00  0.250          C  
ATOM   1412  CG  GLN A  86      -8.897 -14.125  10.449  1.00  0.250          C  
ATOM   1413  CD  GLN A  86      -8.409 -13.180   9.345  1.00  0.250          C  
ATOM   1414  OE1 GLN A  86      -8.700 -13.401   8.163  1.00  0.250          O  
ATOM   1415  NE2 GLN A  86      -7.722 -12.113   9.734  1.00  0.250          N  
ATOM   1416  H   GLN A  86     -10.227 -12.970  13.858  1.00  0.200          H  
ATOM   1417  HA  GLN A  86      -9.785 -11.614  11.280  1.00  0.220          H  
ATOM   1418 1HB  GLN A  86     -10.701 -14.520  11.505  1.00  0.300          H  
ATOM   1419 2HB  GLN A  86     -10.909 -13.542  10.062  1.00  0.300          H  
ATOM   1420 1HG  GLN A  86      -8.182 -14.109  11.262  1.00  0.300          H  
ATOM   1421 2HG  GLN A  86      -8.967 -15.128  10.034  1.00  0.300          H  
ATOM   1422 1HE2 GLN A  86      -7.417 -11.415   9.040  1.00  0.300          H  
ATOM   1423 2HE2 GLN A  86      -7.550 -11.974  10.736  1.00  0.300          H  
ATOM   1424  N   LEU A  87     -12.220 -11.055  11.202  1.00  0.170          N  
ATOM   1425  CA  LEU A  87     -13.596 -10.582  11.332  1.00  0.160          C  
ATOM   1426  C   LEU A  87     -14.546 -11.504  10.569  1.00  0.180          C  
ATOM   1427  O   LEU A  87     -14.178 -12.059   9.534  1.00  0.210          O  
ATOM   1428  CB  LEU A  87     -13.749  -9.139  10.806  1.00  0.230          C  
ATOM   1429  CG  LEU A  87     -15.108  -8.397  11.109  1.00  0.230          C  
ATOM   1430  CD1 LEU A  87     -15.208  -8.083  12.617  1.00  0.230          C  
ATOM   1431  CD2 LEU A  87     -15.192  -7.153  10.279  1.00  0.230          C  
ATOM   1432  H   LEU A  87     -11.632 -10.688  10.466  1.00  0.200          H  
ATOM   1433  HA  LEU A  87     -13.863 -10.614  12.385  1.00  0.190          H  
ATOM   1434 1HB  LEU A  87     -12.970  -8.537  11.241  1.00  0.270          H  
ATOM   1435 2HB  LEU A  87     -13.617  -9.152   9.720  1.00  0.270          H  
ATOM   1436  HG  LEU A  87     -15.935  -9.021  10.853  1.00  0.270          H  
ATOM   1437 1HD1 LEU A  87     -16.152  -7.572  12.817  1.00  0.270          H  
ATOM   1438 2HD1 LEU A  87     -15.174  -8.993  13.205  1.00  0.270          H  
ATOM   1439 3HD1 LEU A  87     -14.379  -7.438  12.909  1.00  0.270          H  
ATOM   1440 1HD2 LEU A  87     -16.137  -6.634  10.470  1.00  0.270          H  
ATOM   1441 2HD2 LEU A  87     -14.380  -6.508  10.512  1.00  0.270          H  
ATOM   1442 3HD2 LEU A  87     -15.140  -7.423   9.231  1.00  0.270          H  
ATOM   1443  N   GLU A  88     -15.771 -11.637  11.081  1.00  0.230          N  
ATOM   1444  CA  GLU A  88     -16.840 -12.417  10.455  1.00  0.260          C  
ATOM   1445  C   GLU A  88     -17.274 -11.940   9.065  1.00  0.240          C  
ATOM   1446  O   GLU A  88     -17.662 -12.753   8.224  1.00  0.290          O  
ATOM   1447  CB  GLU A  88     -18.094 -12.373  11.331  1.00  0.350          C  
ATOM   1448  CG  GLU A  88     -18.035 -13.142  12.615  1.00  0.350          C  
ATOM   1449  CD  GLU A  88     -19.286 -12.950  13.443  1.00  0.350          C  
ATOM   1450  OE1 GLU A  88     -19.849 -11.864  13.410  1.00  0.350          O  
ATOM   1451  OE2 GLU A  88     -19.685 -13.883  14.095  1.00  0.350          O  
ATOM   1452  H   GLU A  88     -15.970 -11.171  11.954  1.00  0.280          H  
ATOM   1453  HA  GLU A  88     -16.496 -13.446  10.369  1.00  0.310          H  
ATOM   1454 1HB  GLU A  88     -18.308 -11.339  11.585  1.00  0.420          H  
ATOM   1455 2HB  GLU A  88     -18.944 -12.747  10.756  1.00  0.420          H  
ATOM   1456 1HG  GLU A  88     -17.916 -14.201  12.388  1.00  0.420          H  
ATOM   1457 2HG  GLU A  88     -17.166 -12.819  13.189  1.00  0.420          H  
ATOM   1458  N   PHE A  89     -17.243 -10.633   8.828  1.00  0.190          N  
ATOM   1459  CA  PHE A  89     -17.729 -10.086   7.575  1.00  0.200          C  
ATOM   1460  C   PHE A  89     -16.667  -9.371   6.771  1.00  0.190          C  
ATOM   1461  O   PHE A  89     -15.703  -8.806   7.297  1.00  0.190          O  
ATOM   1462  CB  PHE A  89     -18.874  -9.111   7.849  1.00  0.280          C  
ATOM   1463  CG  PHE A  89     -20.035  -9.776   8.505  1.00  0.280          C  
ATOM   1464  CD1 PHE A  89     -20.133  -9.790   9.884  1.00  0.280          C  
ATOM   1465  CD2 PHE A  89     -21.017 -10.411   7.762  1.00  0.280          C  
ATOM   1466  CE1 PHE A  89     -21.179 -10.424  10.510  1.00  0.280          C  
ATOM   1467  CE2 PHE A  89     -22.070 -11.044   8.389  1.00  0.280          C  
ATOM   1468  CZ  PHE A  89     -22.147 -11.051   9.767  1.00  0.280          C  
ATOM   1469  H   PHE A  89     -16.911 -10.006   9.539  1.00  0.230          H  
ATOM   1470  HA  PHE A  89     -18.112 -10.907   6.969  1.00  0.240          H  
ATOM   1471 1HB  PHE A  89     -18.524  -8.302   8.493  1.00  0.330          H  
ATOM   1472 2HB  PHE A  89     -19.211  -8.662   6.913  1.00  0.330          H  
ATOM   1473  HD1 PHE A  89     -19.364  -9.301  10.478  1.00  0.330          H  
ATOM   1474  HD2 PHE A  89     -20.955 -10.414   6.674  1.00  0.330          H  
ATOM   1475  HE1 PHE A  89     -21.233 -10.435  11.604  1.00  0.330          H  
ATOM   1476  HE2 PHE A  89     -22.838 -11.544   7.799  1.00  0.330          H  
ATOM   1477  HZ  PHE A  89     -22.973 -11.555  10.264  1.00  0.330          H  
ATOM   1478  N   ASP A  90     -16.871  -9.323   5.468  1.00  0.210          N  
ATOM   1479  CA  ASP A  90     -15.950  -8.587   4.635  1.00  0.220          C  
ATOM   1480  C   ASP A  90     -16.290  -7.112   4.746  1.00  0.210          C  
ATOM   1481  O   ASP A  90     -17.122  -6.591   4.000  1.00  0.220          O  
ATOM   1482  CB  ASP A  90     -16.024  -9.093   3.185  1.00  0.300          C  
ATOM   1483  CG  ASP A  90     -15.027  -8.428   2.237  1.00  0.300          C  
ATOM   1484  OD1 ASP A  90     -14.551  -7.354   2.561  1.00  0.300          O  
ATOM   1485  OD2 ASP A  90     -14.750  -8.981   1.199  1.00  0.300          O  
ATOM   1486  H   ASP A  90     -17.659  -9.803   5.056  1.00  0.250          H  
ATOM   1487  HA  ASP A  90     -14.934  -8.741   5.002  1.00  0.260          H  
ATOM   1488 1HB  ASP A  90     -15.841 -10.167   3.173  1.00  0.360          H  
ATOM   1489 2HB  ASP A  90     -17.030  -8.935   2.800  1.00  0.360          H  
ATOM   1490  N   GLU A  91     -15.651  -6.461   5.722  1.00  0.210          N  
ATOM   1491  CA  GLU A  91     -15.922  -5.065   6.050  1.00  0.210          C  
ATOM   1492  C   GLU A  91     -15.625  -4.174   4.855  1.00  0.210          C  
ATOM   1493  O   GLU A  91     -16.314  -3.179   4.630  1.00  0.210          O  
ATOM   1494  CB  GLU A  91     -15.098  -4.627   7.261  1.00  0.290          C  
ATOM   1495  CG  GLU A  91     -15.375  -3.214   7.782  1.00  0.290          C  
ATOM   1496  CD  GLU A  91     -16.759  -3.051   8.373  1.00  0.290          C  
ATOM   1497  OE1 GLU A  91     -17.345  -4.039   8.731  1.00  0.290          O  
ATOM   1498  OE2 GLU A  91     -17.212  -1.939   8.490  1.00  0.290          O  
ATOM   1499  H   GLU A  91     -15.010  -7.016   6.292  1.00  0.250          H  
ATOM   1500  HA  GLU A  91     -16.979  -4.971   6.303  1.00  0.250          H  
ATOM   1501 1HB  GLU A  91     -15.290  -5.309   8.076  1.00  0.350          H  
ATOM   1502 2HB  GLU A  91     -14.045  -4.699   7.029  1.00  0.350          H  
ATOM   1503 1HG  GLU A  91     -14.650  -3.006   8.563  1.00  0.350          H  
ATOM   1504 2HG  GLU A  91     -15.229  -2.487   6.981  1.00  0.350          H  
ATOM   1505  N   LYS A  92     -14.582  -4.516   4.101  1.00  0.220          N  
ATOM   1506  CA  LYS A  92     -14.201  -3.738   2.937  1.00  0.240          C  
ATOM   1507  C   LYS A  92     -15.352  -3.753   1.938  1.00  0.240          C  
ATOM   1508  O   LYS A  92     -15.748  -2.710   1.397  1.00  0.250          O  
ATOM   1509  CB  LYS A  92     -12.920  -4.309   2.331  1.00  0.330          C  
ATOM   1510  CG  LYS A  92     -12.164  -3.376   1.426  1.00  0.330          C  
ATOM   1511  CD  LYS A  92     -12.540  -3.522  -0.052  1.00  0.330          C  
ATOM   1512  CE  LYS A  92     -11.572  -2.741  -0.926  1.00  0.330          C  
ATOM   1513  NZ  LYS A  92     -11.881  -2.859  -2.384  1.00  0.330          N  
ATOM   1514  H   LYS A  92     -14.047  -5.343   4.345  1.00  0.260          H  
ATOM   1515  HA  LYS A  92     -14.033  -2.708   3.236  1.00  0.290          H  
ATOM   1516 1HB  LYS A  92     -12.247  -4.606   3.129  1.00  0.390          H  
ATOM   1517 2HB  LYS A  92     -13.163  -5.212   1.765  1.00  0.390          H  
ATOM   1518 1HG  LYS A  92     -12.391  -2.399   1.757  1.00  0.390          H  
ATOM   1519 2HG  LYS A  92     -11.092  -3.525   1.547  1.00  0.390          H  
ATOM   1520 1HD  LYS A  92     -12.542  -4.569  -0.343  1.00  0.390          H  
ATOM   1521 2HD  LYS A  92     -13.539  -3.117  -0.215  1.00  0.390          H  
ATOM   1522 1HE  LYS A  92     -11.632  -1.708  -0.646  1.00  0.390          H  
ATOM   1523 2HE  LYS A  92     -10.560  -3.091  -0.745  1.00  0.390          H  
ATOM   1524 1HZ  LYS A  92     -11.213  -2.302  -2.903  1.00  0.390          H  
ATOM   1525 2HZ  LYS A  92     -11.823  -3.821  -2.680  1.00  0.390          H  
ATOM   1526 3HZ  LYS A  92     -12.813  -2.514  -2.559  1.00  0.390          H  
ATOM   1527  N   ALA A  93     -15.888  -4.953   1.674  1.00  0.250          N  
ATOM   1528  CA  ALA A  93     -17.013  -5.065   0.756  1.00  0.270          C  
ATOM   1529  C   ALA A  93     -18.219  -4.281   1.264  1.00  0.270          C  
ATOM   1530  O   ALA A  93     -18.895  -3.629   0.463  1.00  0.300          O  
ATOM   1531  CB  ALA A  93     -17.411  -6.514   0.572  1.00  0.370          C  
ATOM   1532  H   ALA A  93     -15.472  -5.798   2.100  1.00  0.300          H  
ATOM   1533  HA  ALA A  93     -16.711  -4.653  -0.201  1.00  0.320          H  
ATOM   1534 1HB  ALA A  93     -18.237  -6.579  -0.131  1.00  0.440          H  
ATOM   1535 2HB  ALA A  93     -16.558  -7.075   0.187  1.00  0.440          H  
ATOM   1536 3HB  ALA A  93     -17.716  -6.926   1.528  1.00  0.440          H  
ATOM   1537  N   VAL A  94     -18.450  -4.297   2.584  1.00  0.250          N  
ATOM   1538  CA  VAL A  94     -19.580  -3.580   3.171  1.00  0.260          C  
ATOM   1539  C   VAL A  94     -19.447  -2.083   2.959  1.00  0.260          C  
ATOM   1540  O   VAL A  94     -20.443  -1.422   2.639  1.00  0.320          O  
ATOM   1541  CB  VAL A  94     -19.727  -3.880   4.678  1.00  0.360          C  
ATOM   1542  CG1 VAL A  94     -20.781  -2.953   5.312  1.00  0.360          C  
ATOM   1543  CG2 VAL A  94     -20.140  -5.336   4.851  1.00  0.360          C  
ATOM   1544  H   VAL A  94     -17.850  -4.893   3.165  1.00  0.300          H  
ATOM   1545  HA  VAL A  94     -20.490  -3.920   2.676  1.00  0.310          H  
ATOM   1546  HB  VAL A  94     -18.778  -3.699   5.179  1.00  0.430          H  
ATOM   1547 1HG1 VAL A  94     -20.867  -3.188   6.372  1.00  0.430          H  
ATOM   1548 2HG1 VAL A  94     -20.489  -1.908   5.208  1.00  0.430          H  
ATOM   1549 3HG1 VAL A  94     -21.743  -3.112   4.821  1.00  0.430          H  
ATOM   1550 1HG2 VAL A  94     -20.238  -5.565   5.912  1.00  0.430          H  
ATOM   1551 2HG2 VAL A  94     -21.095  -5.502   4.347  1.00  0.430          H  
ATOM   1552 3HG2 VAL A  94     -19.397  -5.981   4.415  1.00  0.430          H  
ATOM   1553  N   LEU A  95     -18.247  -1.536   3.165  1.00  0.230          N  
ATOM   1554  CA  LEU A  95     -18.059  -0.110   2.963  1.00  0.240          C  
ATOM   1555  C   LEU A  95     -18.374   0.229   1.518  1.00  0.260          C  
ATOM   1556  O   LEU A  95     -19.027   1.234   1.246  1.00  0.300          O  
ATOM   1557  CB  LEU A  95     -16.609   0.283   3.245  1.00  0.330          C  
ATOM   1558  CG  LEU A  95     -16.103   0.215   4.694  1.00  0.330          C  
ATOM   1559  CD1 LEU A  95     -14.646   0.404   4.650  1.00  0.330          C  
ATOM   1560  CD2 LEU A  95     -16.720   1.287   5.550  1.00  0.330          C  
ATOM   1561  H   LEU A  95     -17.482  -2.127   3.509  1.00  0.280          H  
ATOM   1562  HA  LEU A  95     -18.742   0.432   3.607  1.00  0.290          H  
ATOM   1563 1HB  LEU A  95     -15.972  -0.368   2.648  1.00  0.400          H  
ATOM   1564 2HB  LEU A  95     -16.468   1.304   2.903  1.00  0.400          H  
ATOM   1565  HG  LEU A  95     -16.326  -0.759   5.124  1.00  0.400          H  
ATOM   1566 1HD1 LEU A  95     -14.242   0.351   5.655  1.00  0.400          H  
ATOM   1567 2HD1 LEU A  95     -14.217  -0.373   4.045  1.00  0.400          H  
ATOM   1568 3HD1 LEU A  95     -14.431   1.365   4.208  1.00  0.400          H  
ATOM   1569 1HD2 LEU A  95     -16.314   1.215   6.558  1.00  0.400          H  
ATOM   1570 2HD2 LEU A  95     -16.485   2.262   5.137  1.00  0.400          H  
ATOM   1571 3HD2 LEU A  95     -17.797   1.156   5.593  1.00  0.400          H  
ATOM   1572  N   MET A  96     -17.959  -0.623   0.573  1.00  0.250          N  
ATOM   1573  CA  MET A  96     -18.295  -0.334  -0.812  1.00  0.270          C  
ATOM   1574  C   MET A  96     -19.799  -0.445  -1.105  1.00  0.270          C  
ATOM   1575  O   MET A  96     -20.364   0.404  -1.799  1.00  0.290          O  
ATOM   1576  CB  MET A  96     -17.500  -1.200  -1.771  1.00  0.370          C  
ATOM   1577  CG  MET A  96     -16.029  -0.841  -1.853  1.00  0.370          C  
ATOM   1578  SD  MET A  96     -15.748   0.920  -2.285  1.00  0.370          S  
ATOM   1579  CE  MET A  96     -16.530   1.137  -3.873  1.00  0.370          C  
ATOM   1580  H   MET A  96     -17.370  -1.426   0.829  1.00  0.300          H  
ATOM   1581  HA  MET A  96     -18.002   0.684  -1.000  1.00  0.320          H  
ATOM   1582 1HB  MET A  96     -17.559  -2.237  -1.430  1.00  0.440          H  
ATOM   1583 2HB  MET A  96     -17.940  -1.164  -2.762  1.00  0.440          H  
ATOM   1584 1HG  MET A  96     -15.562  -1.037  -0.882  1.00  0.440          H  
ATOM   1585 2HG  MET A  96     -15.541  -1.464  -2.599  1.00  0.440          H  
ATOM   1586 1HE  MET A  96     -16.397   2.170  -4.201  1.00  0.440          H  
ATOM   1587 2HE  MET A  96     -16.079   0.462  -4.602  1.00  0.440          H  
ATOM   1588 3HE  MET A  96     -17.598   0.928  -3.791  1.00  0.440          H  
ATOM   1589  N   GLU A  97     -20.490  -1.426  -0.520  1.00  0.290          N  
ATOM   1590  CA  GLU A  97     -21.931  -1.565  -0.753  1.00  0.330          C  
ATOM   1591  C   GLU A  97     -22.676  -0.316  -0.289  1.00  0.340          C  
ATOM   1592  O   GLU A  97     -23.627   0.143  -0.928  1.00  0.470          O  
ATOM   1593  CB  GLU A  97     -22.494  -2.791  -0.027  1.00  0.450          C  
ATOM   1594  CG  GLU A  97     -22.084  -4.145  -0.610  1.00  0.450          C  
ATOM   1595  CD  GLU A  97     -22.582  -5.303   0.214  1.00  0.450          C  
ATOM   1596  OE1 GLU A  97     -23.117  -5.057   1.267  1.00  0.450          O  
ATOM   1597  OE2 GLU A  97     -22.430  -6.425  -0.207  1.00  0.450          O  
ATOM   1598  H   GLU A  97     -19.988  -2.132   0.031  1.00  0.350          H  
ATOM   1599  HA  GLU A  97     -22.096  -1.685  -1.824  1.00  0.400          H  
ATOM   1600 1HB  GLU A  97     -22.157  -2.768   1.012  1.00  0.540          H  
ATOM   1601 2HB  GLU A  97     -23.581  -2.739  -0.015  1.00  0.540          H  
ATOM   1602 1HG  GLU A  97     -22.495  -4.226  -1.615  1.00  0.540          H  
ATOM   1603 2HG  GLU A  97     -21.006  -4.192  -0.690  1.00  0.540          H  
ATOM   1604  N   ASN A  98     -22.198   0.249   0.816  1.00  0.290          N  
ATOM   1605  CA  ASN A  98     -22.750   1.439   1.432  1.00  0.300          C  
ATOM   1606  C   ASN A  98     -21.927   2.696   1.137  1.00  0.300          C  
ATOM   1607  O   ASN A  98     -22.041   3.699   1.854  1.00  0.300          O  
ATOM   1608  CB  ASN A  98     -22.869   1.231   2.927  1.00  0.420          C  
ATOM   1609  CG  ASN A  98     -23.916   0.222   3.277  1.00  0.420          C  
ATOM   1610  OD1 ASN A  98     -25.024   0.230   2.721  1.00  0.420          O  
ATOM   1611  ND2 ASN A  98     -23.593  -0.655   4.192  1.00  0.420          N  
ATOM   1612  H   ASN A  98     -21.433  -0.242   1.296  1.00  0.350          H  
ATOM   1613  HA  ASN A  98     -23.742   1.595   1.018  1.00  0.360          H  
ATOM   1614 1HB  ASN A  98     -21.903   0.886   3.314  1.00  0.500          H  
ATOM   1615 2HB  ASN A  98     -23.103   2.174   3.417  1.00  0.500          H  
ATOM   1616 1HD2 ASN A  98     -24.252  -1.357   4.467  1.00  0.500          H  
ATOM   1617 2HD2 ASN A  98     -22.686  -0.628   4.616  1.00  0.500          H  
ATOM   1618  N   ILE A  99     -21.136   2.688   0.056  1.00  0.330          N  
ATOM   1619  CA  ILE A  99     -20.251   3.809  -0.224  1.00  0.360          C  
ATOM   1620  C   ILE A  99     -21.032   5.095  -0.455  1.00  0.370          C  
ATOM   1621  O   ILE A  99     -20.533   6.188  -0.162  1.00  0.400          O  
ATOM   1622  CB  ILE A  99     -19.378   3.475  -1.464  1.00  0.490          C  
ATOM   1623  CG1 ILE A  99     -18.116   4.335  -1.554  1.00  0.490          C  
ATOM   1624  CG2 ILE A  99     -20.165   3.571  -2.778  1.00  0.490          C  
ATOM   1625  CD1 ILE A  99     -17.113   4.022  -0.433  1.00  0.490          C  
ATOM   1626  H   ILE A  99     -21.061   1.850  -0.530  1.00  0.400          H  
ATOM   1627  HA  ILE A  99     -19.624   3.951   0.634  1.00  0.430          H  
ATOM   1628  HB  ILE A  99     -19.057   2.484  -1.362  1.00  0.590          H  
ATOM   1629 1HG1 ILE A  99     -17.624   4.119  -2.500  1.00  0.590          H  
ATOM   1630 2HG1 ILE A  99     -18.363   5.398  -1.522  1.00  0.590          H  
ATOM   1631 1HG2 ILE A  99     -19.520   3.266  -3.598  1.00  0.590          H  
ATOM   1632 2HG2 ILE A  99     -21.024   2.900  -2.731  1.00  0.590          H  
ATOM   1633 3HG2 ILE A  99     -20.502   4.590  -2.957  1.00  0.590          H  
ATOM   1634 1HD1 ILE A  99     -16.229   4.599  -0.589  1.00  0.590          H  
ATOM   1635 2HD1 ILE A  99     -17.511   4.242   0.543  1.00  0.590          H  
ATOM   1636 3HD1 ILE A  99     -16.860   2.974  -0.481  1.00  0.590          H  
ATOM   1637  N   VAL A 100     -22.260   4.968  -0.962  1.00  0.370          N  
ATOM   1638  CA  VAL A 100     -23.140   6.093  -1.213  1.00  0.390          C  
ATOM   1639  C   VAL A 100     -23.521   6.792   0.069  1.00  0.390          C  
ATOM   1640  O   VAL A 100     -23.546   8.025   0.133  1.00  0.390          O  
ATOM   1641  CB  VAL A 100     -24.428   5.609  -1.913  1.00  0.540          C  
ATOM   1642  CG1 VAL A 100     -25.466   6.750  -1.995  1.00  0.540          C  
ATOM   1643  CG2 VAL A 100     -24.067   5.104  -3.303  1.00  0.540          C  
ATOM   1644  H   VAL A 100     -22.574   4.038  -1.210  1.00  0.440          H  
ATOM   1645  HA  VAL A 100     -22.623   6.801  -1.859  1.00  0.470          H  
ATOM   1646  HB  VAL A 100     -24.875   4.799  -1.333  1.00  0.650          H  
ATOM   1647 1HG1 VAL A 100     -26.362   6.383  -2.493  1.00  0.650          H  
ATOM   1648 2HG1 VAL A 100     -25.739   7.100  -1.001  1.00  0.650          H  
ATOM   1649 3HG1 VAL A 100     -25.048   7.581  -2.566  1.00  0.650          H  
ATOM   1650 1HG2 VAL A 100     -24.965   4.748  -3.807  1.00  0.650          H  
ATOM   1651 2HG2 VAL A 100     -23.624   5.917  -3.878  1.00  0.650          H  
ATOM   1652 3HG2 VAL A 100     -23.351   4.287  -3.226  1.00  0.650          H  
ATOM   1653  N   TYR A 101     -23.848   6.002   1.076  1.00  0.410          N  
ATOM   1654  CA  TYR A 101     -24.317   6.529   2.329  1.00  0.420          C  
ATOM   1655  C   TYR A 101     -23.164   7.111   3.111  1.00  0.430          C  
ATOM   1656  O   TYR A 101     -23.331   8.127   3.794  1.00  0.490          O  
ATOM   1657  CB  TYR A 101     -25.021   5.417   3.078  1.00  0.580          C  
ATOM   1658  CG  TYR A 101     -26.164   4.923   2.253  1.00  0.580          C  
ATOM   1659  CD1 TYR A 101     -26.065   3.683   1.665  1.00  0.580          C  
ATOM   1660  CD2 TYR A 101     -27.276   5.714   2.030  1.00  0.580          C  
ATOM   1661  CE1 TYR A 101     -27.068   3.217   0.861  1.00  0.580          C  
ATOM   1662  CE2 TYR A 101     -28.288   5.251   1.222  1.00  0.580          C  
ATOM   1663  CZ  TYR A 101     -28.188   4.007   0.637  1.00  0.580          C  
ATOM   1664  OH  TYR A 101     -29.199   3.547  -0.175  1.00  0.580          O  
ATOM   1665  H   TYR A 101     -23.764   4.999   0.956  1.00  0.490          H  
ATOM   1666  HA  TYR A 101     -25.024   7.332   2.127  1.00  0.500          H  
ATOM   1667 1HB  TYR A 101     -24.330   4.590   3.264  1.00  0.700          H  
ATOM   1668 2HB  TYR A 101     -25.398   5.777   4.033  1.00  0.700          H  
ATOM   1669  HD1 TYR A 101     -25.190   3.077   1.841  1.00  0.700          H  
ATOM   1670  HD2 TYR A 101     -27.351   6.701   2.484  1.00  0.700          H  
ATOM   1671  HE1 TYR A 101     -26.982   2.234   0.400  1.00  0.700          H  
ATOM   1672  HE2 TYR A 101     -29.167   5.869   1.040  1.00  0.700          H  
ATOM   1673  HH  TYR A 101     -28.977   2.671  -0.500  1.00  0.700          H  
ATOM   1674  N   LEU A 102     -21.988   6.486   3.008  1.00  0.380          N  
ATOM   1675  CA  LEU A 102     -20.825   7.003   3.704  1.00  0.400          C  
ATOM   1676  C   LEU A 102     -20.447   8.362   3.120  1.00  0.420          C  
ATOM   1677  O   LEU A 102     -20.217   9.323   3.862  1.00  0.470          O  
ATOM   1678  CB  LEU A 102     -19.641   6.040   3.524  1.00  0.550          C  
ATOM   1679  CG  LEU A 102     -19.702   4.673   4.206  1.00  0.550          C  
ATOM   1680  CD1 LEU A 102     -18.582   3.803   3.649  1.00  0.550          C  
ATOM   1681  CD2 LEU A 102     -19.524   4.832   5.707  1.00  0.550          C  
ATOM   1682  H   LEU A 102     -21.923   5.626   2.454  1.00  0.460          H  
ATOM   1683  HA  LEU A 102     -21.065   7.131   4.756  1.00  0.480          H  
ATOM   1684 1HB  LEU A 102     -19.512   5.859   2.459  1.00  0.660          H  
ATOM   1685 2HB  LEU A 102     -18.756   6.535   3.899  1.00  0.660          H  
ATOM   1686  HG  LEU A 102     -20.658   4.194   3.993  1.00  0.660          H  
ATOM   1687 1HD1 LEU A 102     -18.632   2.838   4.119  1.00  0.660          H  
ATOM   1688 2HD1 LEU A 102     -18.702   3.674   2.590  1.00  0.660          H  
ATOM   1689 3HD1 LEU A 102     -17.624   4.263   3.849  1.00  0.660          H  
ATOM   1690 1HD2 LEU A 102     -19.554   3.849   6.177  1.00  0.660          H  
ATOM   1691 2HD2 LEU A 102     -18.561   5.303   5.915  1.00  0.660          H  
ATOM   1692 3HD2 LEU A 102     -20.322   5.446   6.116  1.00  0.660          H  
ATOM   1693  N   THR A 103     -20.481   8.457   1.782  1.00  0.420          N  
ATOM   1694  CA  THR A 103     -20.123   9.669   1.065  1.00  0.440          C  
ATOM   1695  C   THR A 103     -21.093  10.778   1.423  1.00  0.490          C  
ATOM   1696  O   THR A 103     -20.686  11.906   1.735  1.00  0.560          O  
ATOM   1697  CB  THR A 103     -20.127   9.415  -0.468  1.00  0.610          C  
ATOM   1698  OG1 THR A 103     -19.182   8.382  -0.786  1.00  0.610          O  
ATOM   1699  CG2 THR A 103     -19.702  10.670  -1.209  1.00  0.610          C  
ATOM   1700  H   THR A 103     -20.688   7.628   1.225  1.00  0.500          H  
ATOM   1701  HA  THR A 103     -19.130   9.984   1.363  1.00  0.530          H  
ATOM   1702  HB  THR A 103     -21.126   9.111  -0.789  1.00  0.730          H  
ATOM   1703  HG1 THR A 103     -19.556   7.518  -0.516  1.00  0.730          H  
ATOM   1704 1HG2 THR A 103     -19.698  10.478  -2.280  1.00  0.730          H  
ATOM   1705 2HG2 THR A 103     -20.399  11.477  -0.994  1.00  0.730          H  
ATOM   1706 3HG2 THR A 103     -18.708  10.956  -0.901  1.00  0.730          H  
ATOM   1707  N   ASN A 104     -22.392  10.471   1.426  1.00  0.480          N  
ATOM   1708  CA  ASN A 104     -23.354  11.500   1.750  1.00  0.540          C  
ATOM   1709  C   ASN A 104     -23.263  11.926   3.220  1.00  0.570          C  
ATOM   1710  O   ASN A 104     -23.282  13.119   3.524  1.00  0.610          O  
ATOM   1711  CB  ASN A 104     -24.750  11.010   1.429  1.00  0.730          C  
ATOM   1712  CG  ASN A 104     -25.010  10.916  -0.050  1.00  0.730          C  
ATOM   1713  OD1 ASN A 104     -24.311  11.519  -0.874  1.00  0.730          O  
ATOM   1714  ND2 ASN A 104     -26.019  10.167  -0.406  1.00  0.730          N  
ATOM   1715  H   ASN A 104     -22.715   9.541   1.138  1.00  0.580          H  
ATOM   1716  HA  ASN A 104     -23.136  12.377   1.140  1.00  0.650          H  
ATOM   1717 1HB  ASN A 104     -24.886  10.019   1.868  1.00  0.880          H  
ATOM   1718 2HB  ASN A 104     -25.483  11.675   1.881  1.00  0.880          H  
ATOM   1719 1HD2 ASN A 104     -26.244  10.061  -1.374  1.00  0.880          H  
ATOM   1720 2HD2 ASN A 104     -26.561   9.696   0.287  1.00  0.880          H  
ATOM   1721  N   SER A 105     -23.085  10.968   4.136  1.00  0.570          N  
ATOM   1722  CA  SER A 105     -23.044  11.251   5.572  1.00  0.630          C  
ATOM   1723  C   SER A 105     -21.902  12.179   5.946  1.00  0.640          C  
ATOM   1724  O   SER A 105     -22.052  13.077   6.777  1.00  0.680          O  
ATOM   1725  CB  SER A 105     -22.892   9.956   6.351  1.00  0.860          C  
ATOM   1726  OG  SER A 105     -24.022   9.138   6.206  1.00  0.860          O  
ATOM   1727  H   SER A 105     -23.049   9.989   3.852  1.00  0.680          H  
ATOM   1728  HA  SER A 105     -23.982  11.727   5.852  1.00  0.760          H  
ATOM   1729 1HB  SER A 105     -22.006   9.423   6.001  1.00  1.030          H  
ATOM   1730 2HB  SER A 105     -22.740  10.188   7.402  1.00  1.030          H  
ATOM   1731  HG  SER A 105     -23.942   8.735   5.317  1.00  1.030          H  
ATOM   1732  N   LEU A 106     -20.764  11.978   5.298  1.00  0.610          N  
ATOM   1733  CA  LEU A 106     -19.559  12.750   5.532  1.00  0.640          C  
ATOM   1734  C   LEU A 106     -19.457  14.025   4.684  1.00  0.650          C  
ATOM   1735  O   LEU A 106     -18.444  14.720   4.767  1.00  0.710          O  
ATOM   1736  CB  LEU A 106     -18.347  11.844   5.250  1.00  0.880          C  
ATOM   1737  CG  LEU A 106     -18.147  10.593   6.170  1.00  0.880          C  
ATOM   1738  CD1 LEU A 106     -17.009   9.732   5.601  1.00  0.880          C  
ATOM   1739  CD2 LEU A 106     -17.802  11.038   7.596  1.00  0.880          C  
ATOM   1740  H   LEU A 106     -20.711  11.182   4.652  1.00  0.730          H  
ATOM   1741  HA  LEU A 106     -19.555  13.058   6.572  1.00  0.770          H  
ATOM   1742 1HB  LEU A 106     -18.458  11.463   4.234  1.00  1.060          H  
ATOM   1743 2HB  LEU A 106     -17.445  12.444   5.303  1.00  1.060          H  
ATOM   1744  HG  LEU A 106     -19.059   9.992   6.180  1.00  1.060          H  
ATOM   1745 1HD1 LEU A 106     -16.864   8.851   6.225  1.00  1.060          H  
ATOM   1746 2HD1 LEU A 106     -17.272   9.424   4.608  1.00  1.060          H  
ATOM   1747 3HD1 LEU A 106     -16.099  10.296   5.566  1.00  1.060          H  
ATOM   1748 1HD2 LEU A 106     -17.654  10.157   8.221  1.00  1.060          H  
ATOM   1749 2HD2 LEU A 106     -16.891  11.631   7.583  1.00  1.060          H  
ATOM   1750 3HD2 LEU A 106     -18.609  11.631   8.010  1.00  1.060          H  
ATOM   1751  N   GLU A 107     -20.485  14.320   3.867  1.00  0.610          N  
ATOM   1752  CA  GLU A 107     -20.522  15.458   2.936  1.00  0.630          C  
ATOM   1753  C   GLU A 107     -19.322  15.484   1.987  1.00  0.600          C  
ATOM   1754  O   GLU A 107     -18.738  16.539   1.733  1.00  0.630          O  
ATOM   1755  CB  GLU A 107     -20.621  16.816   3.674  1.00  0.870          C  
ATOM   1756  CG  GLU A 107     -21.892  17.001   4.522  1.00  0.870          C  
ATOM   1757  CD  GLU A 107     -22.086  18.425   5.106  1.00  0.870          C  
ATOM   1758  OE1 GLU A 107     -21.216  19.263   4.969  1.00  0.870          O  
ATOM   1759  OE2 GLU A 107     -23.117  18.654   5.689  1.00  0.870          O  
ATOM   1760  H   GLU A 107     -21.315  13.720   3.878  1.00  0.730          H  
ATOM   1761  HA  GLU A 107     -21.420  15.349   2.326  1.00  0.760          H  
ATOM   1762 1HB  GLU A 107     -19.760  16.940   4.330  1.00  1.050          H  
ATOM   1763 2HB  GLU A 107     -20.593  17.625   2.946  1.00  1.050          H  
ATOM   1764 1HG  GLU A 107     -22.754  16.758   3.903  1.00  1.050          H  
ATOM   1765 2HG  GLU A 107     -21.863  16.281   5.341  1.00  1.050          H  
ATOM   1766  N   LEU A 108     -18.976  14.323   1.441  1.00  0.530          N  
ATOM   1767  CA  LEU A 108     -17.852  14.188   0.524  1.00  0.480          C  
ATOM   1768  C   LEU A 108     -18.277  14.092  -0.926  1.00  0.470          C  
ATOM   1769  O   LEU A 108     -19.424  13.773  -1.232  1.00  0.520          O  
ATOM   1770  CB  LEU A 108     -17.056  12.941   0.880  1.00  0.690          C  
ATOM   1771  CG  LEU A 108     -16.481  12.876   2.268  1.00  0.690          C  
ATOM   1772  CD1 LEU A 108     -15.914  11.546   2.441  1.00  0.690          C  
ATOM   1773  CD2 LEU A 108     -15.413  13.908   2.467  1.00  0.690          C  
ATOM   1774  H   LEU A 108     -19.525  13.488   1.670  1.00  0.640          H  
ATOM   1775  HA  LEU A 108     -17.220  15.069   0.618  1.00  0.580          H  
ATOM   1776 1HB  LEU A 108     -17.713  12.091   0.777  1.00  0.830          H  
ATOM   1777 2HB  LEU A 108     -16.237  12.832   0.168  1.00  0.830          H  
ATOM   1778  HG  LEU A 108     -17.255  13.037   2.985  1.00  0.830          H  
ATOM   1779 1HD1 LEU A 108     -15.500  11.444   3.429  1.00  0.830          H  
ATOM   1780 2HD1 LEU A 108     -16.699  10.829   2.309  1.00  0.830          H  
ATOM   1781 3HD1 LEU A 108     -15.137  11.391   1.694  1.00  0.830          H  
ATOM   1782 1HD2 LEU A 108     -15.019  13.820   3.464  1.00  0.830          H  
ATOM   1783 2HD2 LEU A 108     -14.620  13.758   1.754  1.00  0.830          H  
ATOM   1784 3HD2 LEU A 108     -15.837  14.894   2.346  1.00  0.830          H  
ATOM   1785  N   GLU A 109     -17.346  14.376  -1.828  1.00  0.480          N  
ATOM   1786  CA  GLU A 109     -17.595  14.176  -3.240  1.00  0.500          C  
ATOM   1787  C   GLU A 109     -17.401  12.694  -3.551  1.00  0.470          C  
ATOM   1788  O   GLU A 109     -18.160  12.109  -4.328  1.00  0.520          O  
ATOM   1789  CB  GLU A 109     -16.628  15.005  -4.092  1.00  0.690          C  
ATOM   1790  CG  GLU A 109     -16.796  16.512  -3.971  1.00  0.690          C  
ATOM   1791  CD  GLU A 109     -15.862  17.275  -4.883  1.00  0.690          C  
ATOM   1792  OE1 GLU A 109     -15.242  16.655  -5.718  1.00  0.690          O  
ATOM   1793  OE2 GLU A 109     -15.761  18.469  -4.736  1.00  0.690          O  
ATOM   1794  H   GLU A 109     -16.424  14.677  -1.530  1.00  0.580          H  
ATOM   1795  HA  GLU A 109     -18.621  14.456  -3.470  1.00  0.600          H  
ATOM   1796 1HB  GLU A 109     -15.600  14.767  -3.801  1.00  0.830          H  
ATOM   1797 2HB  GLU A 109     -16.740  14.732  -5.139  1.00  0.830          H  
ATOM   1798 1HG  GLU A 109     -17.825  16.773  -4.215  1.00  0.830          H  
ATOM   1799 2HG  GLU A 109     -16.611  16.803  -2.937  1.00  0.830          H  
ATOM   1800  N   HIS A 110     -16.382  12.091  -2.919  1.00  0.410          N  
ATOM   1801  CA  HIS A 110     -16.060  10.680  -3.169  1.00  0.410          C  
ATOM   1802  C   HIS A 110     -15.217   9.982  -2.096  1.00  0.340          C  
ATOM   1803  O   HIS A 110     -14.292  10.577  -1.516  1.00  0.340          O  
ATOM   1804  CB  HIS A 110     -15.358  10.533  -4.523  1.00  0.570          C  
ATOM   1805  CG  HIS A 110     -15.036   9.119  -4.897  1.00  0.570          C  
ATOM   1806  ND1 HIS A 110     -15.996   8.215  -5.289  1.00  0.570          N  
ATOM   1807  CD2 HIS A 110     -13.853   8.458  -4.942  1.00  0.570          C  
ATOM   1808  CE1 HIS A 110     -15.417   7.054  -5.557  1.00  0.570          C  
ATOM   1809  NE2 HIS A 110     -14.121   7.180  -5.357  1.00  0.570          N  
ATOM   1810  H   HIS A 110     -15.798  12.667  -2.308  1.00  0.490          H  
ATOM   1811  HA  HIS A 110     -16.996  10.124  -3.233  1.00  0.490          H  
ATOM   1812 1HB  HIS A 110     -15.997  10.942  -5.306  1.00  0.690          H  
ATOM   1813 2HB  HIS A 110     -14.457  11.099  -4.527  1.00  0.690          H  
ATOM   1814  HD2 HIS A 110     -12.872   8.865  -4.694  1.00  0.690          H  
ATOM   1815  HE1 HIS A 110     -15.925   6.150  -5.887  1.00  0.690          H  
ATOM   1816  HE2 HIS A 110     -13.436   6.452  -5.488  1.00  0.690          H  
ATOM   1817  N   ILE A 111     -15.541   8.701  -1.865  1.00  0.320          N  
ATOM   1818  CA  ILE A 111     -14.775   7.845  -0.965  1.00  0.280          C  
ATOM   1819  C   ILE A 111     -14.171   6.638  -1.679  1.00  0.290          C  
ATOM   1820  O   ILE A 111     -14.858   5.918  -2.406  1.00  0.350          O  
ATOM   1821  CB  ILE A 111     -15.611   7.287   0.196  1.00  0.410          C  
ATOM   1822  CG1 ILE A 111     -16.165   8.375   1.013  1.00  0.410          C  
ATOM   1823  CG2 ILE A 111     -14.714   6.345   1.081  1.00  0.410          C  
ATOM   1824  CD1 ILE A 111     -17.175   7.904   1.996  1.00  0.410          C  
ATOM   1825  H   ILE A 111     -16.340   8.305  -2.351  1.00  0.380          H  
ATOM   1826  HA  ILE A 111     -13.972   8.435  -0.554  1.00  0.340          H  
ATOM   1827  HB  ILE A 111     -16.454   6.757  -0.206  1.00  0.490          H  
ATOM   1828 1HG1 ILE A 111     -15.371   8.865   1.526  1.00  0.490          H  
ATOM   1829 2HG1 ILE A 111     -16.651   9.090   0.355  1.00  0.490          H  
ATOM   1830 1HG2 ILE A 111     -15.280   5.937   1.877  1.00  0.490          H  
ATOM   1831 2HG2 ILE A 111     -14.325   5.515   0.515  1.00  0.490          H  
ATOM   1832 3HG2 ILE A 111     -13.877   6.917   1.487  1.00  0.490          H  
ATOM   1833 1HD1 ILE A 111     -17.564   8.739   2.536  1.00  0.490          H  
ATOM   1834 2HD1 ILE A 111     -17.974   7.421   1.449  1.00  0.490          H  
ATOM   1835 3HD1 ILE A 111     -16.760   7.212   2.704  1.00  0.490          H  
ATOM   1836  N   GLU A 112     -12.882   6.428  -1.461  1.00  0.250          N  
ATOM   1837  CA  GLU A 112     -12.169   5.276  -2.000  1.00  0.260          C  
ATOM   1838  C   GLU A 112     -11.915   4.279  -0.868  1.00  0.230          C  
ATOM   1839  O   GLU A 112     -11.560   4.684   0.235  1.00  0.230          O  
ATOM   1840  CB  GLU A 112     -10.860   5.716  -2.651  1.00  0.360          C  
ATOM   1841  CG  GLU A 112     -10.058   4.592  -3.292  1.00  0.360          C  
ATOM   1842  CD  GLU A 112      -8.861   5.098  -4.026  1.00  0.360          C  
ATOM   1843  OE1 GLU A 112      -8.656   6.284  -4.036  1.00  0.360          O  
ATOM   1844  OE2 GLU A 112      -8.143   4.296  -4.588  1.00  0.360          O  
ATOM   1845  H   GLU A 112     -12.392   7.093  -0.853  1.00  0.300          H  
ATOM   1846  HA  GLU A 112     -12.793   4.791  -2.751  1.00  0.310          H  
ATOM   1847 1HB  GLU A 112     -11.071   6.462  -3.419  1.00  0.430          H  
ATOM   1848 2HB  GLU A 112     -10.225   6.191  -1.898  1.00  0.430          H  
ATOM   1849 1HG  GLU A 112      -9.725   3.897  -2.519  1.00  0.430          H  
ATOM   1850 2HG  GLU A 112     -10.702   4.050  -3.982  1.00  0.430          H  
ATOM   1851  N   VAL A 113     -12.105   2.986  -1.105  1.00  0.240          N  
ATOM   1852  CA  VAL A 113     -11.854   2.032  -0.021  1.00  0.230          C  
ATOM   1853  C   VAL A 113     -10.734   1.058  -0.414  1.00  0.270          C  
ATOM   1854  O   VAL A 113     -10.754   0.457  -1.493  1.00  0.290          O  
ATOM   1855  CB  VAL A 113     -13.135   1.267   0.354  1.00  0.330          C  
ATOM   1856  CG1 VAL A 113     -12.850   0.314   1.488  1.00  0.330          C  
ATOM   1857  CG2 VAL A 113     -14.252   2.251   0.732  1.00  0.330          C  
ATOM   1858  H   VAL A 113     -12.401   2.673  -2.021  1.00  0.290          H  
ATOM   1859  HA  VAL A 113     -11.526   2.575   0.865  1.00  0.280          H  
ATOM   1860  HB  VAL A 113     -13.437   0.670  -0.493  1.00  0.390          H  
ATOM   1861 1HG1 VAL A 113     -13.748  -0.252   1.720  1.00  0.390          H  
ATOM   1862 2HG1 VAL A 113     -12.068  -0.356   1.204  1.00  0.390          H  
ATOM   1863 3HG1 VAL A 113     -12.529   0.876   2.369  1.00  0.390          H  
ATOM   1864 1HG2 VAL A 113     -15.154   1.697   0.972  1.00  0.390          H  
ATOM   1865 2HG2 VAL A 113     -13.950   2.842   1.581  1.00  0.390          H  
ATOM   1866 3HG2 VAL A 113     -14.444   2.907  -0.107  1.00  0.390          H  
ATOM   1867  N   LYS A 114      -9.748   0.947   0.472  1.00  0.280          N  
ATOM   1868  CA  LYS A 114      -8.553   0.121   0.326  1.00  0.320          C  
ATOM   1869  C   LYS A 114      -8.443  -0.945   1.432  1.00  0.340          C  
ATOM   1870  O   LYS A 114      -9.175  -0.889   2.416  1.00  0.420          O  
ATOM   1871  CB  LYS A 114      -7.336   1.041   0.327  1.00  0.430          C  
ATOM   1872  CG  LYS A 114      -7.314   2.012  -0.859  1.00  0.430          C  
ATOM   1873  CD  LYS A 114      -6.064   2.855  -0.850  1.00  0.430          C  
ATOM   1874  CE  LYS A 114      -6.032   3.904  -1.961  1.00  0.430          C  
ATOM   1875  NZ  LYS A 114      -5.963   3.290  -3.326  1.00  0.430          N  
ATOM   1876  H   LYS A 114      -9.863   1.482   1.336  1.00  0.340          H  
ATOM   1877  HA  LYS A 114      -8.604  -0.396  -0.633  1.00  0.380          H  
ATOM   1878 1HB  LYS A 114      -7.342   1.640   1.238  1.00  0.520          H  
ATOM   1879 2HB  LYS A 114      -6.415   0.456   0.313  1.00  0.520          H  
ATOM   1880 1HG  LYS A 114      -7.368   1.442  -1.787  1.00  0.520          H  
ATOM   1881 2HG  LYS A 114      -8.182   2.669  -0.807  1.00  0.520          H  
ATOM   1882 1HD  LYS A 114      -5.972   3.353   0.098  1.00  0.520          H  
ATOM   1883 2HD  LYS A 114      -5.215   2.213  -0.986  1.00  0.520          H  
ATOM   1884 1HE  LYS A 114      -6.920   4.531  -1.896  1.00  0.520          H  
ATOM   1885 2HE  LYS A 114      -5.151   4.524  -1.816  1.00  0.520          H  
ATOM   1886 1HZ  LYS A 114      -5.911   4.022  -4.035  1.00  0.520          H  
ATOM   1887 2HZ  LYS A 114      -5.112   2.702  -3.394  1.00  0.520          H  
ATOM   1888 3HZ  LYS A 114      -6.777   2.713  -3.500  1.00  0.520          H  
ATOM   1889  N   PHE A 115      -7.502  -1.899   1.286  1.00  0.320          N  
ATOM   1890  CA  PHE A 115      -7.265  -2.955   2.301  1.00  0.330          C  
ATOM   1891  C   PHE A 115      -6.093  -2.689   3.257  1.00  0.350          C  
ATOM   1892  O   PHE A 115      -5.449  -3.613   3.758  1.00  0.550          O  
ATOM   1893  CB  PHE A 115      -7.025  -4.335   1.690  1.00  0.460          C  
ATOM   1894  CG  PHE A 115      -8.206  -5.038   1.154  1.00  0.460          C  
ATOM   1895  CD1 PHE A 115      -8.435  -5.167  -0.200  1.00  0.460          C  
ATOM   1896  CD2 PHE A 115      -9.089  -5.630   2.048  1.00  0.460          C  
ATOM   1897  CE1 PHE A 115      -9.526  -5.879  -0.651  1.00  0.460          C  
ATOM   1898  CE2 PHE A 115     -10.173  -6.337   1.601  1.00  0.460          C  
ATOM   1899  CZ  PHE A 115     -10.393  -6.464   0.249  1.00  0.460          C  
ATOM   1900  H   PHE A 115      -6.943  -1.904   0.442  1.00  0.380          H  
ATOM   1901  HA  PHE A 115      -8.174  -3.025   2.885  1.00  0.400          H  
ATOM   1902 1HB  PHE A 115      -6.294  -4.252   0.893  1.00  0.550          H  
ATOM   1903 2HB  PHE A 115      -6.593  -4.980   2.447  1.00  0.550          H  
ATOM   1904  HD1 PHE A 115      -7.742  -4.715  -0.910  1.00  0.550          H  
ATOM   1905  HD2 PHE A 115      -8.903  -5.529   3.130  1.00  0.550          H  
ATOM   1906  HE1 PHE A 115      -9.700  -5.984  -1.721  1.00  0.550          H  
ATOM   1907  HE2 PHE A 115     -10.860  -6.800   2.313  1.00  0.550          H  
ATOM   1908  HZ  PHE A 115     -11.257  -7.028  -0.106  1.00  0.550          H  
ATOM   1909  N   ALA A 116      -5.750  -1.427   3.409  1.00  0.380          N  
ATOM   1910  CA  ALA A 116      -4.667  -0.914   4.269  1.00  0.420          C  
ATOM   1911  C   ALA A 116      -3.253  -1.303   3.806  1.00  0.470          C  
ATOM   1912  O   ALA A 116      -2.282  -0.698   4.240  1.00  0.740          O  
ATOM   1913  CB  ALA A 116      -4.861  -1.378   5.709  1.00  0.570          C  
ATOM   1914  H   ALA A 116      -6.337  -0.773   2.909  1.00  0.460          H  
ATOM   1915  HA  ALA A 116      -4.724   0.158   4.267  1.00  0.500          H  
ATOM   1916 1HB  ALA A 116      -4.087  -0.936   6.339  1.00  0.690          H  
ATOM   1917 2HB  ALA A 116      -5.839  -1.069   6.070  1.00  0.690          H  
ATOM   1918 3HB  ALA A 116      -4.786  -2.448   5.768  1.00  0.690          H  
ATOM   1919  N   SER A 117      -3.108  -2.183   2.824  1.00  0.640          N  
ATOM   1920  CA  SER A 117      -1.780  -2.547   2.341  1.00  0.740          C  
ATOM   1921  C   SER A 117      -1.069  -1.370   1.674  1.00  0.580          C  
ATOM   1922  O   SER A 117       0.163  -1.326   1.607  1.00  0.630          O  
ATOM   1923  CB  SER A 117      -1.886  -3.698   1.361  1.00  1.000          C  
ATOM   1924  OG  SER A 117      -2.534  -3.299   0.184  1.00  1.000          O  
ATOM   1925  H   SER A 117      -3.917  -2.675   2.470  1.00  0.770          H  
ATOM   1926  HA  SER A 117      -1.186  -2.873   3.193  1.00  0.890          H  
ATOM   1927 1HB  SER A 117      -0.888  -4.066   1.125  1.00  1.200          H  
ATOM   1928 2HB  SER A 117      -2.437  -4.517   1.824  1.00  1.200          H  
ATOM   1929  HG  SER A 117      -2.506  -4.061  -0.404  1.00  1.200          H  
ATOM   1930  N   GLU A 118      -1.860  -0.394   1.228  1.00  0.490          N  
ATOM   1931  CA  GLU A 118      -1.405   0.819   0.550  1.00  0.490          C  
ATOM   1932  C   GLU A 118      -1.262   1.996   1.514  1.00  0.480          C  
ATOM   1933  O   GLU A 118      -1.023   3.132   1.095  1.00  0.740          O  
ATOM   1934  CB  GLU A 118      -2.400   1.195  -0.545  1.00  0.690          C  
ATOM   1935  CG  GLU A 118      -2.549   0.161  -1.673  1.00  0.690          C  
ATOM   1936  CD  GLU A 118      -3.566   0.574  -2.737  1.00  0.690          C  
ATOM   1937  OE1 GLU A 118      -3.546   1.717  -3.154  1.00  0.690          O  
ATOM   1938  OE2 GLU A 118      -4.382  -0.237  -3.103  1.00  0.690          O  
ATOM   1939  H   GLU A 118      -2.851  -0.540   1.346  1.00  0.590          H  
ATOM   1940  HA  GLU A 118      -0.431   0.621   0.101  1.00  0.590          H  
ATOM   1941 1HB  GLU A 118      -3.370   1.321  -0.084  1.00  0.820          H  
ATOM   1942 2HB  GLU A 118      -2.119   2.150  -0.989  1.00  0.820          H  
ATOM   1943 1HG  GLU A 118      -1.579   0.013  -2.145  1.00  0.820          H  
ATOM   1944 2HG  GLU A 118      -2.855  -0.790  -1.237  1.00  0.820          H  
ATOM   1945  N   ALA A 119      -1.485   1.728   2.789  1.00  0.470          N  
ATOM   1946  CA  ALA A 119      -1.446   2.704   3.856  1.00  0.470          C  
ATOM   1947  C   ALA A 119      -0.044   3.156   4.204  1.00  0.510          C  
ATOM   1948  O   ALA A 119       0.927   2.422   4.028  1.00  0.560          O  
ATOM   1949  CB  ALA A 119      -2.062   2.110   5.084  1.00  0.660          C  
ATOM   1950  H   ALA A 119      -1.678   0.765   3.066  1.00  0.560          H  
ATOM   1951  HA  ALA A 119      -2.010   3.582   3.541  1.00  0.560          H  
ATOM   1952 1HB  ALA A 119      -2.021   2.817   5.819  1.00  0.790          H  
ATOM   1953 2HB  ALA A 119      -3.082   1.817   4.896  1.00  0.790          H  
ATOM   1954 3HB  ALA A 119      -1.488   1.254   5.385  1.00  0.790          H  
ATOM   1955  N   GLU A 120       0.047   4.343   4.784  1.00  0.550          N  
ATOM   1956  CA  GLU A 120       1.301   4.826   5.344  1.00  0.640          C  
ATOM   1957  C   GLU A 120       1.557   4.053   6.634  1.00  0.620          C  
ATOM   1958  O   GLU A 120       0.637   3.477   7.226  1.00  0.600          O  
ATOM   1959  CB  GLU A 120       1.271   6.326   5.629  1.00  0.860          C  
ATOM   1960  CG  GLU A 120       1.104   7.214   4.410  1.00  0.860          C  
ATOM   1961  CD  GLU A 120       2.285   7.157   3.460  1.00  0.860          C  
ATOM   1962  OE1 GLU A 120       3.338   6.724   3.864  1.00  0.860          O  
ATOM   1963  OE2 GLU A 120       2.129   7.550   2.330  1.00  0.860          O  
ATOM   1964  H   GLU A 120      -0.774   4.925   4.825  1.00  0.660          H  
ATOM   1965  HA  GLU A 120       2.112   4.614   4.643  1.00  0.770          H  
ATOM   1966 1HB  GLU A 120       0.479   6.551   6.336  1.00  1.030          H  
ATOM   1967 2HB  GLU A 120       2.206   6.606   6.101  1.00  1.030          H  
ATOM   1968 1HG  GLU A 120       0.205   6.916   3.871  1.00  1.030          H  
ATOM   1969 2HG  GLU A 120       0.966   8.236   4.747  1.00  1.030          H  
ATOM   1970  N   ASP A 121       2.793   4.045   7.110  1.00  0.700          N  
ATOM   1971  CA  ASP A 121       3.127   3.262   8.300  1.00  0.730          C  
ATOM   1972  C   ASP A 121       2.256   3.520   9.535  1.00  0.710          C  
ATOM   1973  O   ASP A 121       1.902   2.571  10.237  1.00  0.770          O  
ATOM   1974  CB  ASP A 121       4.586   3.513   8.678  1.00  1.010          C  
ATOM   1975  CG  ASP A 121       5.570   2.889   7.697  1.00  1.010          C  
ATOM   1976  OD1 ASP A 121       5.165   2.086   6.887  1.00  1.010          O  
ATOM   1977  OD2 ASP A 121       6.720   3.221   7.767  1.00  1.010          O  
ATOM   1978  H   ASP A 121       3.528   4.535   6.614  1.00  0.840          H  
ATOM   1979  HA  ASP A 121       3.019   2.209   8.039  1.00  0.880          H  
ATOM   1980 1HB  ASP A 121       4.769   4.592   8.724  1.00  1.210          H  
ATOM   1981 2HB  ASP A 121       4.776   3.111   9.673  1.00  1.210          H  
ATOM   1982  N   LYS A 122       1.850   4.765   9.788  1.00  0.680          N  
ATOM   1983  CA  LYS A 122       1.064   5.049  11.000  1.00  0.770          C  
ATOM   1984  C   LYS A 122      -0.417   4.836  10.812  1.00  0.770          C  
ATOM   1985  O   LYS A 122      -1.211   5.074  11.716  1.00  1.030          O  
ATOM   1986  CB  LYS A 122       1.303   6.451  11.490  1.00  1.040          C  
ATOM   1987  CG  LYS A 122       2.701   6.712  11.854  1.00  1.040          C  
ATOM   1988  CD  LYS A 122       3.195   6.069  13.139  1.00  1.040          C  
ATOM   1989  CE  LYS A 122       2.728   6.795  14.368  1.00  1.040          C  
ATOM   1990  NZ  LYS A 122       3.621   6.497  15.496  1.00  1.040          N  
ATOM   1991  H   LYS A 122       2.130   5.518   9.168  1.00  0.820          H  
ATOM   1992  HA  LYS A 122       1.374   4.348  11.772  1.00  0.920          H  
ATOM   1993 1HB  LYS A 122       1.028   7.154  10.704  1.00  1.250          H  
ATOM   1994 2HB  LYS A 122       0.670   6.648  12.352  1.00  1.250          H  
ATOM   1995 1HG  LYS A 122       3.321   6.316  11.078  1.00  1.250          H  
ATOM   1996 2HG  LYS A 122       2.850   7.775  11.906  1.00  1.250          H  
ATOM   1997 1HD  LYS A 122       2.857   5.041  13.216  1.00  1.250          H  
ATOM   1998 2HD  LYS A 122       4.268   6.042  13.136  1.00  1.250          H  
ATOM   1999 1HE  LYS A 122       2.727   7.860  14.197  1.00  1.250          H  
ATOM   2000 2HE  LYS A 122       1.717   6.473  14.621  1.00  1.250          H  
ATOM   2001 1HZ  LYS A 122       3.317   6.980  16.326  1.00  1.250          H  
ATOM   2002 2HZ  LYS A 122       3.647   5.500  15.671  1.00  1.250          H  
ATOM   2003 3HZ  LYS A 122       4.573   6.852  15.208  1.00  1.250          H  
ATOM   2004  N   ILE A 123      -0.785   4.445   9.620  1.00  0.630          N  
ATOM   2005  CA  ILE A 123      -2.139   4.117   9.297  1.00  0.660          C  
ATOM   2006  C   ILE A 123      -2.242   2.619   9.430  1.00  0.580          C  
ATOM   2007  O   ILE A 123      -3.085   2.105  10.172  1.00  0.560          O  
ATOM   2008  CB  ILE A 123      -2.506   4.615   7.900  1.00  0.910          C  
ATOM   2009  CG1 ILE A 123      -2.515   6.153   7.878  1.00  0.910          C  
ATOM   2010  CG2 ILE A 123      -3.764   3.969   7.399  1.00  0.910          C  
ATOM   2011  CD1 ILE A 123      -2.636   6.752   6.484  1.00  0.910          C  
ATOM   2012  H   ILE A 123      -0.069   4.279   8.916  1.00  0.760          H  
ATOM   2013  HA  ILE A 123      -2.805   4.581  10.021  1.00  0.790          H  
ATOM   2014  HB  ILE A 123      -1.699   4.356   7.251  1.00  1.090          H  
ATOM   2015 1HG1 ILE A 123      -3.346   6.509   8.488  1.00  1.090          H  
ATOM   2016 2HG1 ILE A 123      -1.585   6.509   8.318  1.00  1.090          H  
ATOM   2017 1HG2 ILE A 123      -3.963   4.297   6.411  1.00  1.090          H  
ATOM   2018 2HG2 ILE A 123      -3.661   2.901   7.385  1.00  1.090          H  
ATOM   2019 3HG2 ILE A 123      -4.550   4.213   8.015  1.00  1.090          H  
ATOM   2020 1HD1 ILE A 123      -2.625   7.842   6.561  1.00  1.090          H  
ATOM   2021 2HD1 ILE A 123      -1.812   6.433   5.870  1.00  1.090          H  
ATOM   2022 3HD1 ILE A 123      -3.556   6.448   6.020  1.00  1.090          H  
ATOM   2023  N   ARG A 124      -1.324   1.919   8.765  1.00  0.590          N  
ATOM   2024  CA  ARG A 124      -1.274   0.467   8.770  1.00  0.570          C  
ATOM   2025  C   ARG A 124      -1.182  -0.057  10.204  1.00  0.490          C  
ATOM   2026  O   ARG A 124      -1.801  -1.063  10.532  1.00  0.500          O  
ATOM   2027  CB  ARG A 124      -0.083  -0.027   7.966  1.00  0.810          C  
ATOM   2028  CG  ARG A 124      -0.019  -1.541   7.762  1.00  0.810          C  
ATOM   2029  CD  ARG A 124       1.175  -1.968   6.956  1.00  0.810          C  
ATOM   2030  NE  ARG A 124       1.150  -1.468   5.564  1.00  0.810          N  
ATOM   2031  CZ  ARG A 124       1.928  -0.476   5.042  1.00  0.810          C  
ATOM   2032  NH1 ARG A 124       2.815   0.168   5.792  1.00  0.810          N  
ATOM   2033  NH2 ARG A 124       1.806  -0.150   3.760  1.00  0.810          N  
ATOM   2034  H   ARG A 124      -0.643   2.429   8.199  1.00  0.710          H  
ATOM   2035  HA  ARG A 124      -2.188   0.086   8.313  1.00  0.680          H  
ATOM   2036 1HB  ARG A 124      -0.090   0.447   6.995  1.00  0.970          H  
ATOM   2037 2HB  ARG A 124       0.838   0.285   8.462  1.00  0.970          H  
ATOM   2038 1HG  ARG A 124       0.031  -2.041   8.730  1.00  0.970          H  
ATOM   2039 2HG  ARG A 124      -0.918  -1.865   7.233  1.00  0.970          H  
ATOM   2040 1HD  ARG A 124       2.080  -1.621   7.444  1.00  0.970          H  
ATOM   2041 2HD  ARG A 124       1.192  -3.058   6.917  1.00  0.970          H  
ATOM   2042  HE  ARG A 124       0.504  -1.922   4.930  1.00  0.970          H  
ATOM   2043 1HH1 ARG A 124       2.939  -0.059   6.762  1.00  0.970          H  
ATOM   2044 2HH1 ARG A 124       3.387   0.908   5.385  1.00  0.970          H  
ATOM   2045 1HH2 ARG A 124       1.139  -0.633   3.138  1.00  0.970          H  
ATOM   2046 2HH2 ARG A 124       2.371   0.595   3.376  1.00  0.970          H  
ATOM   2047  N   GLU A 125      -0.385   0.631  11.040  1.00  0.440          N  
ATOM   2048  CA  GLU A 125      -0.169   0.302  12.445  1.00  0.410          C  
ATOM   2049  C   GLU A 125      -1.453   0.314  13.298  1.00  0.360          C  
ATOM   2050  O   GLU A 125      -1.491  -0.331  14.354  1.00  0.400          O  
ATOM   2051  CB  GLU A 125       0.883   1.248  13.049  1.00  0.590          C  
ATOM   2052  CG  GLU A 125       1.382   0.848  14.438  1.00  0.590          C  
ATOM   2053  CD  GLU A 125       2.536   1.691  14.945  1.00  0.590          C  
ATOM   2054  OE1 GLU A 125       2.347   2.865  15.194  1.00  0.590          O  
ATOM   2055  OE2 GLU A 125       3.627   1.165  15.053  1.00  0.590          O  
ATOM   2056  H   GLU A 125       0.139   1.427  10.668  1.00  0.530          H  
ATOM   2057  HA  GLU A 125       0.240  -0.706  12.483  1.00  0.490          H  
ATOM   2058 1HB  GLU A 125       1.750   1.290  12.394  1.00  0.700          H  
ATOM   2059 2HB  GLU A 125       0.469   2.257  13.110  1.00  0.700          H  
ATOM   2060 1HG  GLU A 125       0.562   0.946  15.144  1.00  0.700          H  
ATOM   2061 2HG  GLU A 125       1.681  -0.200  14.420  1.00  0.700          H  
ATOM   2062  N   ASP A 126      -2.445   1.165  12.962  1.00  0.350          N  
ATOM   2063  CA  ASP A 126      -3.676   1.221  13.753  1.00  0.330          C  
ATOM   2064  C   ASP A 126      -4.846   0.458  13.106  1.00  0.300          C  
ATOM   2065  O   ASP A 126      -5.703  -0.081  13.819  1.00  0.290          O  
ATOM   2066  CB  ASP A 126      -4.120   2.665  14.056  1.00  0.470          C  
ATOM   2067  CG  ASP A 126      -3.153   3.494  14.977  1.00  0.470          C  
ATOM   2068  OD1 ASP A 126      -2.584   2.942  15.924  1.00  0.470          O  
ATOM   2069  OD2 ASP A 126      -3.066   4.694  14.766  1.00  0.470          O  
ATOM   2070  H   ASP A 126      -2.401   1.711  12.101  1.00  0.420          H  
ATOM   2071  HA  ASP A 126      -3.474   0.749  14.712  1.00  0.400          H  
ATOM   2072 1HB  ASP A 126      -4.208   3.201  13.110  1.00  0.560          H  
ATOM   2073 2HB  ASP A 126      -5.108   2.650  14.510  1.00  0.560          H  
ATOM   2074  N   CYS A 127      -4.877   0.401  11.761  1.00  0.310          N  
ATOM   2075  CA  CYS A 127      -5.979  -0.229  11.014  1.00  0.280          C  
ATOM   2076  C   CYS A 127      -6.154  -1.675  11.412  1.00  0.240          C  
ATOM   2077  O   CYS A 127      -5.170  -2.403  11.486  1.00  0.240          O  
ATOM   2078  CB  CYS A 127      -5.682  -0.289   9.508  1.00  0.400          C  
ATOM   2079  SG  CYS A 127      -5.601   1.228   8.649  1.00  0.400          S  
ATOM   2080  H   CYS A 127      -4.129   0.855  11.234  1.00  0.370          H  
ATOM   2081  HA  CYS A 127      -6.904   0.318  11.205  1.00  0.340          H  
ATOM   2082 1HB  CYS A 127      -4.725  -0.800   9.362  1.00  0.480          H  
ATOM   2083 2HB  CYS A 127      -6.447  -0.891   9.026  1.00  0.480          H  
ATOM   2084  HG  CYS A 127      -4.597   1.766   9.367  1.00  0.480          H  
ATOM   2085  N   CYS A 128      -7.392  -2.126  11.608  1.00  0.220          N  
ATOM   2086  CA  CYS A 128      -7.553  -3.534  11.949  1.00  0.210          C  
ATOM   2087  C   CYS A 128      -8.941  -4.030  11.548  1.00  0.180          C  
ATOM   2088  O   CYS A 128      -9.822  -3.202  11.306  1.00  0.200          O  
ATOM   2089  CB  CYS A 128      -7.340  -3.692  13.438  1.00  0.300          C  
ATOM   2090  SG  CYS A 128      -8.543  -2.867  14.425  1.00  0.300          S  
ATOM   2091  H   CYS A 128      -8.204  -1.496  11.542  1.00  0.260          H  
ATOM   2092  HA  CYS A 128      -6.772  -4.089  11.449  1.00  0.250          H  
ATOM   2093 1HB  CYS A 128      -7.324  -4.698  13.710  1.00  0.360          H  
ATOM   2094 2HB  CYS A 128      -6.373  -3.276  13.685  1.00  0.360          H  
ATOM   2095  HG  CYS A 128      -8.289  -1.666  13.918  1.00  0.360          H  
ATOM   2096  N   PRO A 129      -9.181  -5.347  11.440  1.00  0.150          N  
ATOM   2097  CA  PRO A 129     -10.477  -5.911  11.174  1.00  0.140          C  
ATOM   2098  C   PRO A 129     -11.463  -5.392  12.185  1.00  0.160          C  
ATOM   2099  O   PRO A 129     -11.195  -5.382  13.385  1.00  0.180          O  
ATOM   2100  CB  PRO A 129     -10.214  -7.413  11.319  1.00  0.210          C  
ATOM   2101  CG  PRO A 129      -8.775  -7.560  10.951  1.00  0.210          C  
ATOM   2102  CD  PRO A 129      -8.112  -6.323  11.486  1.00  0.210          C  
ATOM   2103  HA  PRO A 129     -10.783  -5.655  10.145  1.00  0.170          H  
ATOM   2104 1HB  PRO A 129     -10.448  -7.752  12.346  1.00  0.250          H  
ATOM   2105 2HB  PRO A 129     -10.858  -7.966  10.636  1.00  0.250          H  
ATOM   2106 1HG  PRO A 129      -8.365  -8.483  11.390  1.00  0.250          H  
ATOM   2107 2HG  PRO A 129      -8.669  -7.652   9.855  1.00  0.250          H  
ATOM   2108 1HD  PRO A 129      -7.747  -6.491  12.481  1.00  0.250          H  
ATOM   2109 2HD  PRO A 129      -7.347  -6.047  10.792  1.00  0.250          H  
ATOM   2110  N   GLY A 130     -12.610  -4.972  11.699  1.00  0.180          N  
ATOM   2111  CA  GLY A 130     -13.657  -4.446  12.557  1.00  0.220          C  
ATOM   2112  C   GLY A 130     -13.579  -2.931  12.738  1.00  0.230          C  
ATOM   2113  O   GLY A 130     -14.570  -2.310  13.127  1.00  0.270          O  
ATOM   2114  H   GLY A 130     -12.744  -4.993  10.698  1.00  0.220          H  
ATOM   2115 1HA  GLY A 130     -14.628  -4.706  12.137  1.00  0.260          H  
ATOM   2116 2HA  GLY A 130     -13.596  -4.930  13.531  1.00  0.260          H  
ATOM   2117  N   LYS A 131     -12.417  -2.321  12.479  1.00  0.220          N  
ATOM   2118  CA  LYS A 131     -12.280  -0.885  12.663  1.00  0.260          C  
ATOM   2119  C   LYS A 131     -11.472  -0.238  11.531  1.00  0.260          C  
ATOM   2120  O   LYS A 131     -10.239  -0.126  11.635  1.00  0.260          O  
ATOM   2121  CB  LYS A 131     -11.634  -0.590  14.014  1.00  0.350          C  
ATOM   2122  CG  LYS A 131     -11.546   0.883  14.376  1.00  0.350          C  
ATOM   2123  CD  LYS A 131     -10.972   1.070  15.778  1.00  0.350          C  
ATOM   2124  CE  LYS A 131     -10.836   2.544  16.129  1.00  0.350          C  
ATOM   2125  NZ  LYS A 131     -10.333   2.745  17.522  1.00  0.350          N  
ATOM   2126  H   LYS A 131     -11.602  -2.840  12.133  1.00  0.260          H  
ATOM   2127  HA  LYS A 131     -13.270  -0.438  12.691  1.00  0.310          H  
ATOM   2128 1HB  LYS A 131     -12.181  -1.108  14.800  1.00  0.420          H  
ATOM   2129 2HB  LYS A 131     -10.633  -0.971  14.009  1.00  0.420          H  
ATOM   2130 1HG  LYS A 131     -10.910   1.408  13.657  1.00  0.420          H  
ATOM   2131 2HG  LYS A 131     -12.543   1.322  14.337  1.00  0.420          H  
ATOM   2132 1HD  LYS A 131     -11.622   0.584  16.508  1.00  0.420          H  
ATOM   2133 2HD  LYS A 131      -9.986   0.600  15.828  1.00  0.420          H  
ATOM   2134 1HE  LYS A 131     -10.136   3.008  15.434  1.00  0.420          H  
ATOM   2135 2HE  LYS A 131     -11.807   3.025  16.026  1.00  0.420          H  
ATOM   2136 1HZ  LYS A 131     -10.255   3.733  17.713  1.00  0.420          H  
ATOM   2137 2HZ  LYS A 131     -10.978   2.327  18.181  1.00  0.420          H  
ATOM   2138 3HZ  LYS A 131      -9.428   2.311  17.619  1.00  0.420          H  
ATOM   2139  N   PRO A 132     -12.134   0.143  10.420  1.00  0.270          N  
ATOM   2140  CA  PRO A 132     -11.564   0.806   9.267  1.00  0.300          C  
ATOM   2141  C   PRO A 132     -10.974   2.134   9.688  1.00  0.310          C  
ATOM   2142  O   PRO A 132     -11.553   2.807  10.549  1.00  0.340          O  
ATOM   2143  CB  PRO A 132     -12.769   1.002   8.351  1.00  0.450          C  
ATOM   2144  CG  PRO A 132     -13.773  -0.018   8.794  1.00  0.450          C  
ATOM   2145  CD  PRO A 132     -13.585  -0.126  10.280  1.00  0.450          C  
ATOM   2146  HA  PRO A 132     -10.794   0.156   8.809  1.00  0.360          H  
ATOM   2147 1HB  PRO A 132     -13.132   2.042   8.429  1.00  0.540          H  
ATOM   2148 2HB  PRO A 132     -12.461   0.848   7.332  1.00  0.540          H  
ATOM   2149 1HG  PRO A 132     -14.797   0.276   8.512  1.00  0.540          H  
ATOM   2150 2HG  PRO A 132     -13.569  -0.959   8.281  1.00  0.540          H  
ATOM   2151 1HD  PRO A 132     -14.179   0.640  10.804  1.00  0.540          H  
ATOM   2152 2HD  PRO A 132     -13.857  -1.142  10.575  1.00  0.540          H  
ATOM   2153  N   LEU A 133      -9.884   2.549   9.075  1.00  0.320          N  
ATOM   2154  CA  LEU A 133      -9.332   3.854   9.409  1.00  0.370          C  
ATOM   2155  C   LEU A 133      -9.747   4.856   8.339  1.00  0.380          C  
ATOM   2156  O   LEU A 133      -9.641   4.579   7.143  1.00  0.460          O  
ATOM   2157  CB  LEU A 133      -7.816   3.745   9.547  1.00  0.500          C  
ATOM   2158  CG  LEU A 133      -7.037   4.940  10.112  1.00  0.500          C  
ATOM   2159  CD1 LEU A 133      -5.774   4.391  10.790  1.00  0.500          C  
ATOM   2160  CD2 LEU A 133      -6.697   5.940   9.009  1.00  0.500          C  
ATOM   2161  H   LEU A 133      -9.435   1.934   8.388  1.00  0.380          H  
ATOM   2162  HA  LEU A 133      -9.743   4.179  10.365  1.00  0.440          H  
ATOM   2163 1HB  LEU A 133      -7.602   2.888  10.180  1.00  0.600          H  
ATOM   2164 2HB  LEU A 133      -7.413   3.548   8.561  1.00  0.600          H  
ATOM   2165  HG  LEU A 133      -7.618   5.435  10.880  1.00  0.600          H  
ATOM   2166 1HD1 LEU A 133      -5.204   5.216  11.223  1.00  0.600          H  
ATOM   2167 2HD1 LEU A 133      -6.060   3.697  11.580  1.00  0.600          H  
ATOM   2168 3HD1 LEU A 133      -5.163   3.872  10.088  1.00  0.600          H  
ATOM   2169 1HD2 LEU A 133      -6.118   6.751   9.423  1.00  0.600          H  
ATOM   2170 2HD2 LEU A 133      -6.144   5.487   8.245  1.00  0.600          H  
ATOM   2171 3HD2 LEU A 133      -7.580   6.342   8.580  1.00  0.600          H  
ATOM   2172  N   ASN A 134     -10.236   6.020   8.764  1.00  0.450          N  
ATOM   2173  CA  ASN A 134     -10.719   7.047   7.833  1.00  0.520          C  
ATOM   2174  C   ASN A 134      -9.768   8.238   7.656  1.00  0.540          C  
ATOM   2175  O   ASN A 134      -9.556   9.011   8.597  1.00  0.650          O  
ATOM   2176  CB  ASN A 134     -12.047   7.593   8.336  1.00  0.700          C  
ATOM   2177  CG  ASN A 134     -13.149   6.569   8.467  1.00  0.700          C  
ATOM   2178  OD1 ASN A 134     -13.659   6.007   7.505  1.00  0.700          O  
ATOM   2179  ND2 ASN A 134     -13.540   6.326   9.692  1.00  0.700          N  
ATOM   2180  H   ASN A 134     -10.290   6.182   9.760  1.00  0.540          H  
ATOM   2181  HA  ASN A 134     -10.853   6.595   6.848  1.00  0.620          H  
ATOM   2182 1HB  ASN A 134     -11.898   8.077   9.301  1.00  0.840          H  
ATOM   2183 2HB  ASN A 134     -12.383   8.354   7.638  1.00  0.840          H  
ATOM   2184 1HD2 ASN A 134     -14.273   5.663   9.863  1.00  0.840          H  
ATOM   2185 2HD2 ASN A 134     -13.115   6.803  10.460  1.00  0.840          H  
ATOM   2186  N   VAL A 135      -9.198   8.413   6.457  1.00  0.480          N  
ATOM   2187  CA  VAL A 135      -8.296   9.548   6.240  1.00  0.530          C  
ATOM   2188  C   VAL A 135      -8.921  10.517   5.257  1.00  0.540          C  
ATOM   2189  O   VAL A 135      -9.405  10.132   4.191  1.00  0.520          O  
ATOM   2190  CB  VAL A 135      -6.893   9.150   5.711  1.00  0.720          C  
ATOM   2191  CG1 VAL A 135      -6.236   8.252   6.662  1.00  0.720          C  
ATOM   2192  CG2 VAL A 135      -6.952   8.524   4.354  1.00  0.720          C  
ATOM   2193  H   VAL A 135      -9.396   7.743   5.704  1.00  0.580          H  
ATOM   2194  HA  VAL A 135      -8.157  10.072   7.185  1.00  0.640          H  
ATOM   2195  HB  VAL A 135      -6.309  10.017   5.643  1.00  0.870          H  
ATOM   2196 1HG1 VAL A 135      -5.248   8.017   6.305  1.00  0.870          H  
ATOM   2197 2HG1 VAL A 135      -6.167   8.711   7.629  1.00  0.870          H  
ATOM   2198 3HG1 VAL A 135      -6.824   7.356   6.716  1.00  0.870          H  
ATOM   2199 1HG2 VAL A 135      -5.942   8.291   4.028  1.00  0.870          H  
ATOM   2200 2HG2 VAL A 135      -7.535   7.618   4.409  1.00  0.870          H  
ATOM   2201 3HG2 VAL A 135      -7.381   9.186   3.624  1.00  0.870          H  
ATOM   2202  N   PHE A 136      -8.883  11.785   5.596  1.00  0.640          N  
ATOM   2203  CA  PHE A 136      -9.461  12.815   4.753  1.00  0.670          C  
ATOM   2204  C   PHE A 136      -8.409  13.743   4.172  1.00  0.760          C  
ATOM   2205  O   PHE A 136      -7.364  13.943   4.780  1.00  0.900          O  
ATOM   2206  CB  PHE A 136     -10.437  13.620   5.591  1.00  0.930          C  
ATOM   2207  CG  PHE A 136     -11.624  12.819   6.081  1.00  0.930          C  
ATOM   2208  CD1 PHE A 136     -11.521  11.977   7.194  1.00  0.930          C  
ATOM   2209  CD2 PHE A 136     -12.848  12.925   5.463  1.00  0.930          C  
ATOM   2210  CE1 PHE A 136     -12.591  11.272   7.645  1.00  0.930          C  
ATOM   2211  CE2 PHE A 136     -13.930  12.216   5.927  1.00  0.930          C  
ATOM   2212  CZ  PHE A 136     -13.796  11.384   7.018  1.00  0.930          C  
ATOM   2213  H   PHE A 136      -8.497  12.036   6.491  1.00  0.770          H  
ATOM   2214  HA  PHE A 136      -9.997  12.345   3.931  1.00  0.800          H  
ATOM   2215 1HB  PHE A 136      -9.923  14.043   6.433  1.00  1.110          H  
ATOM   2216 2HB  PHE A 136     -10.802  14.447   4.995  1.00  1.110          H  
ATOM   2217  HD1 PHE A 136     -10.578  11.870   7.718  1.00  1.110          H  
ATOM   2218  HD2 PHE A 136     -12.949  13.579   4.596  1.00  1.110          H  
ATOM   2219  HE1 PHE A 136     -12.479  10.622   8.515  1.00  1.110          H  
ATOM   2220  HE2 PHE A 136     -14.889  12.313   5.433  1.00  1.110          H  
ATOM   2221  HZ  PHE A 136     -14.647  10.818   7.387  1.00  1.110          H  
ATOM   2222  N   ARG A 137      -8.699  14.288   2.997  1.00  0.770          N  
ATOM   2223  CA  ARG A 137      -7.886  15.306   2.323  1.00  0.940          C  
ATOM   2224  C   ARG A 137      -8.607  16.590   2.734  1.00  1.040          C  
ATOM   2225  O   ARG A 137      -9.702  16.418   3.261  1.00  1.140          O  
ATOM   2226  CB  ARG A 137      -7.913  15.044   0.820  1.00  1.250          C  
ATOM   2227  CG  ARG A 137      -7.351  13.675   0.428  1.00  1.250          C  
ATOM   2228  CD  ARG A 137      -7.346  13.445  -1.039  1.00  1.250          C  
ATOM   2229  NE  ARG A 137      -6.942  12.075  -1.364  1.00  1.250          N  
ATOM   2230  CZ  ARG A 137      -6.999  11.502  -2.595  1.00  1.250          C  
ATOM   2231  NH1 ARG A 137      -7.443  12.186  -3.633  1.00  1.250          N  
ATOM   2232  NH2 ARG A 137      -6.613  10.239  -2.754  1.00  1.250          N  
ATOM   2233  H   ARG A 137      -9.577  13.998   2.554  1.00  0.920          H  
ATOM   2234  HA  ARG A 137      -6.882  15.269   2.721  1.00  1.130          H  
ATOM   2235 1HB  ARG A 137      -8.944  15.089   0.466  1.00  1.500          H  
ATOM   2236 2HB  ARG A 137      -7.359  15.780   0.288  1.00  1.500          H  
ATOM   2237 1HG  ARG A 137      -6.340  13.588   0.793  1.00  1.500          H  
ATOM   2238 2HG  ARG A 137      -7.967  12.898   0.885  1.00  1.500          H  
ATOM   2239 1HD  ARG A 137      -8.324  13.622  -1.443  1.00  1.500          H  
ATOM   2240 2HD  ARG A 137      -6.637  14.130  -1.493  1.00  1.500          H  
ATOM   2241  HE  ARG A 137      -6.599  11.506  -0.600  1.00  1.500          H  
ATOM   2242 1HH1 ARG A 137      -7.744  13.144  -3.524  1.00  1.500          H  
ATOM   2243 2HH1 ARG A 137      -7.486  11.749  -4.543  1.00  1.500          H  
ATOM   2244 1HH2 ARG A 137      -6.280   9.693  -1.966  1.00  1.500          H  
ATOM   2245 2HH2 ARG A 137      -6.663   9.793  -3.660  1.00  1.500          H  
ATOM   2246  N   ILE A 138      -8.195  17.878   2.560  1.00  1.360          N  
ATOM   2247  CA  ILE A 138      -7.185  18.783   1.950  1.00  1.630          C  
ATOM   2248  C   ILE A 138      -8.088  19.847   1.376  1.00  1.680          C  
ATOM   2249  O   ILE A 138      -8.475  19.815   0.209  1.00  2.140          O  
ATOM   2250  CB  ILE A 138      -6.169  18.321   0.854  1.00  2.170          C  
ATOM   2251  CG1 ILE A 138      -5.092  17.314   1.329  1.00  2.170          C  
ATOM   2252  CG2 ILE A 138      -5.454  19.576   0.295  1.00  2.170          C  
ATOM   2253  CD1 ILE A 138      -4.070  17.844   2.335  1.00  2.170          C  
ATOM   2254  H   ILE A 138      -8.896  18.480   2.968  1.00  1.630          H  
ATOM   2255  HA  ILE A 138      -6.599  19.259   2.731  1.00  1.960          H  
ATOM   2256  HB  ILE A 138      -6.700  17.866   0.030  1.00  2.610          H  
ATOM   2257 1HG1 ILE A 138      -5.552  16.531   1.777  1.00  2.610          H  
ATOM   2258 2HG1 ILE A 138      -4.546  16.955   0.470  1.00  2.610          H  
ATOM   2259 1HG2 ILE A 138      -4.769  19.271  -0.494  1.00  2.610          H  
ATOM   2260 2HG2 ILE A 138      -6.153  20.287  -0.128  1.00  2.610          H  
ATOM   2261 3HG2 ILE A 138      -4.899  20.085   1.072  1.00  2.610          H  
ATOM   2262 1HD1 ILE A 138      -3.386  17.039   2.597  1.00  2.610          H  
ATOM   2263 2HD1 ILE A 138      -3.492  18.652   1.909  1.00  2.610          H  
ATOM   2264 3HD1 ILE A 138      -4.558  18.195   3.212  1.00  2.610          H  
ATOM   2265  N   GLU A 139      -8.481  20.745   2.255  1.00  1.970          N  
ATOM   2266  CA  GLU A 139      -9.385  21.827   1.949  1.00  2.390          C  
ATOM   2267  C   GLU A 139      -8.610  22.902   1.194  1.00  2.810          C  
ATOM   2268  O   GLU A 139      -7.394  23.002   1.355  1.00  3.230          O  
ATOM   2269  CB  GLU A 139      -9.965  22.390   3.262  1.00  3.180          C  
ATOM   2270  CG  GLU A 139     -10.854  21.412   4.062  1.00  3.180          C  
ATOM   2271  CD  GLU A 139     -11.457  22.055   5.308  1.00  3.180          C  
ATOM   2272  OE1 GLU A 139     -11.349  23.251   5.423  1.00  3.180          O  
ATOM   2273  OE2 GLU A 139     -11.976  21.350   6.167  1.00  3.180          O  
ATOM   2274  H   GLU A 139      -8.098  20.690   3.187  1.00  2.360          H  
ATOM   2275  HA  GLU A 139     -10.188  21.432   1.327  1.00  2.870          H  
ATOM   2276 1HB  GLU A 139      -9.139  22.662   3.906  1.00  3.810          H  
ATOM   2277 2HB  GLU A 139     -10.532  23.295   3.087  1.00  3.810          H  
ATOM   2278 1HG  GLU A 139     -11.662  21.068   3.418  1.00  3.810          H  
ATOM   2279 2HG  GLU A 139     -10.268  20.544   4.347  1.00  3.810          H  
ATOM   2280  N   PRO A 140      -9.271  23.765   0.409  1.00  3.290          N  
ATOM   2281  CA  PRO A 140      -8.668  24.898  -0.274  1.00  4.160          C  
ATOM   2282  C   PRO A 140      -8.043  25.889   0.717  1.00  4.510          C  
ATOM   2283  O   PRO A 140      -7.212  26.709   0.337  1.00  5.170          O  
ATOM   2284  CB  PRO A 140      -9.853  25.501  -1.048  1.00  6.240          C  
ATOM   2285  CG  PRO A 140     -11.095  24.997  -0.334  1.00  6.240          C  
ATOM   2286  CD  PRO A 140     -10.725  23.604   0.140  1.00  6.240          C  
ATOM   2287  HA  PRO A 140      -7.906  24.525  -0.971  1.00  4.990          H  
ATOM   2288 1HB  PRO A 140      -9.776  26.599  -1.041  1.00  7.490          H  
ATOM   2289 2HB  PRO A 140      -9.807  25.187  -2.102  1.00  7.490          H  
ATOM   2290 1HG  PRO A 140     -11.361  25.676   0.491  1.00  7.490          H  
ATOM   2291 2HG  PRO A 140     -11.951  24.995  -1.028  1.00  7.490          H  
ATOM   2292 1HD  PRO A 140     -11.316  23.377   1.027  1.00  7.490          H  
ATOM   2293 2HD  PRO A 140     -10.886  22.861  -0.659  1.00  7.490          H  
ATOM   2294  N   GLY A 141      -8.455  25.814   1.987  1.00  4.460          N  
ATOM   2295  CA  GLY A 141      -7.955  26.668   3.050  1.00  5.280          C  
ATOM   2296  C   GLY A 141      -6.618  26.201   3.646  1.00  5.360          C  
ATOM   2297  O   GLY A 141      -6.096  26.832   4.575  1.00  5.990          O  
ATOM   2298  H   GLY A 141      -9.148  25.130   2.241  1.00  5.350          H  
ATOM   2299 1HA  GLY A 141      -7.844  27.683   2.668  1.00  6.340          H  
ATOM   2300 2HA  GLY A 141      -8.702  26.711   3.843  1.00  6.340          H  
ATOM   2301  N   VAL A 142      -6.028  25.116   3.131  1.00  4.960          N  
ATOM   2302  CA  VAL A 142      -4.763  24.680   3.716  1.00  5.190          C  
ATOM   2303  C   VAL A 142      -3.617  25.512   3.143  1.00  5.470          C  
ATOM   2304  O   VAL A 142      -2.942  25.120   2.188  1.00  5.310          O  
ATOM   2305  CB  VAL A 142      -4.496  23.172   3.442  1.00  7.170          C  
ATOM   2306  CG1 VAL A 142      -3.162  22.714   4.090  1.00  7.170          C  
ATOM   2307  CG2 VAL A 142      -5.614  22.333   4.018  1.00  7.170          C  
ATOM   2308  H   VAL A 142      -6.462  24.598   2.362  1.00  5.950          H  
ATOM   2309  HA  VAL A 142      -4.802  24.835   4.794  1.00  6.230          H  
ATOM   2310  HB  VAL A 142      -4.437  23.019   2.362  1.00  8.610          H  
ATOM   2311 1HG1 VAL A 142      -3.004  21.658   3.876  1.00  8.610          H  
ATOM   2312 2HG1 VAL A 142      -2.321  23.284   3.694  1.00  8.610          H  
ATOM   2313 3HG1 VAL A 142      -3.214  22.862   5.173  1.00  8.610          H  
ATOM   2314 1HG2 VAL A 142      -5.420  21.291   3.795  1.00  8.610          H  
ATOM   2315 2HG2 VAL A 142      -5.643  22.482   5.091  1.00  8.610          H  
ATOM   2316 3HG2 VAL A 142      -6.555  22.623   3.587  1.00  8.610          H  
ATOM   2317  N   SER A 143      -3.389  26.644   3.792  1.00  6.230          N  
ATOM   2318  CA  SER A 143      -2.361  27.617   3.444  1.00  6.830          C  
ATOM   2319  C   SER A 143      -1.014  27.219   4.005  1.00  6.950          C  
ATOM   2320  O   SER A 143      -0.903  26.261   4.770  1.00  7.150          O  
ATOM   2321  CB  SER A 143      -2.728  28.997   3.946  1.00  9.320          C  
ATOM   2322  OG  SER A 143      -3.848  29.521   3.288  1.00  9.320          O  
ATOM   2323  H   SER A 143      -4.059  26.863   4.529  1.00  7.480          H  
ATOM   2324  HA  SER A 143      -2.277  27.655   2.358  1.00  8.200          H  
ATOM   2325 1HB  SER A 143      -2.949  28.907   4.979  1.00 11.190          H  
ATOM   2326 2HB  SER A 143      -1.882  29.677   3.847  1.00 11.190          H  
ATOM   2327  HG  SER A 143      -3.993  30.397   3.668  1.00 11.190          H  
ATOM   2328  N   VAL A 144       0.025  27.925   3.572  1.00  7.080          N  
ATOM   2329  CA  VAL A 144       1.385  27.709   4.062  1.00  7.360          C  
ATOM   2330  C   VAL A 144       2.096  29.010   4.448  1.00  8.130          C  
ATOM   2331  O   VAL A 144       1.667  30.099   4.058  1.00  8.440          O  
ATOM   2332  CB  VAL A 144       2.222  26.946   3.027  1.00 10.190          C  
ATOM   2333  CG1 VAL A 144       1.624  25.550   2.770  1.00 10.190          C  
ATOM   2334  CG2 VAL A 144       2.299  27.736   1.728  1.00 10.190          C  
ATOM   2335  H   VAL A 144      -0.147  28.677   2.919  1.00  8.500          H  
ATOM   2336  HA  VAL A 144       1.331  27.085   4.956  1.00  8.830          H  
ATOM   2337  HB  VAL A 144       3.189  26.825   3.420  1.00 12.230          H  
ATOM   2338 1HG1 VAL A 144       2.245  25.009   2.059  1.00 12.230          H  
ATOM   2339 2HG1 VAL A 144       1.588  25.000   3.715  1.00 12.230          H  
ATOM   2340 3HG1 VAL A 144       0.618  25.638   2.368  1.00 12.230          H  
ATOM   2341 1HG2 VAL A 144       2.917  27.194   1.015  1.00 12.230          H  
ATOM   2342 2HG2 VAL A 144       1.299  27.864   1.318  1.00 12.230          H  
ATOM   2343 3HG2 VAL A 144       2.742  28.716   1.913  1.00 12.230          H  
ATOM   2344  N   SER A 145       3.204  28.878   5.184  1.00  8.580          N  
ATOM   2345  CA  SER A 145       4.069  30.001   5.563  1.00  9.390          C  
ATOM   2346  C   SER A 145       5.501  29.586   5.850  1.00  9.650          C  
ATOM   2347  O   SER A 145       5.749  28.762   6.724  1.00  9.560          O  
ATOM   2348  CB  SER A 145       3.563  30.693   6.798  1.00 12.820          C  
ATOM   2349  OG  SER A 145       4.472  31.676   7.175  1.00 12.820          O  
ATOM   2350  H   SER A 145       3.478  27.930   5.458  1.00 10.300          H  
ATOM   2351  HA  SER A 145       4.082  30.715   4.738  1.00 11.270          H  
ATOM   2352 1HB  SER A 145       2.600  31.119   6.594  1.00 15.390          H  
ATOM   2353 2HB  SER A 145       3.452  29.994   7.599  1.00 15.390          H  
ATOM   2354  HG  SER A 145       4.118  32.146   7.967  1.00 15.390          H  
ATOM   2355  N   LEU A 146       6.461  30.183   5.160  1.00 10.170          N  
ATOM   2356  CA  LEU A 146       7.864  29.859   5.412  1.00 10.660          C  
ATOM   2357  C   LEU A 146       8.292  30.745   6.575  1.00 11.550          C  
ATOM   2358  O   LEU A 146       8.063  31.954   6.512  1.00 12.030          O  
ATOM   2359  CB  LEU A 146       8.683  30.128   4.148  1.00 14.730          C  
ATOM   2360  CG  LEU A 146      10.158  29.752   4.159  1.00 14.730          C  
ATOM   2361  CD1 LEU A 146      10.283  28.225   4.286  1.00 14.730          C  
ATOM   2362  CD2 LEU A 146      10.776  30.226   2.856  1.00 14.730          C  
ATOM   2363  H   LEU A 146       6.216  30.864   4.456  1.00 12.200          H  
ATOM   2364  HA  LEU A 146       7.943  28.818   5.715  1.00 12.790          H  
ATOM   2365 1HB  LEU A 146       8.223  29.607   3.325  1.00 17.670          H  
ATOM   2366 2HB  LEU A 146       8.626  31.197   3.939  1.00 17.670          H  
ATOM   2367  HG  LEU A 146      10.674  30.227   4.999  1.00 17.670          H  
ATOM   2368 1HD1 LEU A 146      11.294  27.935   4.247  1.00 17.670          H  
ATOM   2369 2HD1 LEU A 146       9.851  27.867   5.212  1.00 17.670          H  
ATOM   2370 3HD1 LEU A 146       9.776  27.777   3.474  1.00 17.670          H  
ATOM   2371 1HD2 LEU A 146      11.831  29.971   2.832  1.00 17.670          H  
ATOM   2372 2HD2 LEU A 146      10.269  29.754   2.013  1.00 17.670          H  
ATOM   2373 3HD2 LEU A 146      10.672  31.309   2.779  1.00 17.670          H  
ATOM   2374  N   VAL A 147       8.861  30.183   7.656  1.00 11.890          N  
ATOM   2375  CA  VAL A 147       9.092  31.054   8.811  1.00 12.800          C  
ATOM   2376  C   VAL A 147      10.505  31.167   9.352  1.00 13.410          C  
ATOM   2377  O   VAL A 147      11.056  30.228   9.909  1.00 13.370          O  
ATOM   2378  CB  VAL A 147       8.149  30.639   9.968  1.00 17.560          C  
ATOM   2379  CG1 VAL A 147       6.713  30.794   9.497  1.00 17.560          C  
ATOM   2380  CG2 VAL A 147       8.397  29.192  10.438  1.00 17.560          C  
ATOM   2381  H   VAL A 147       9.128  29.189   7.669  1.00 14.270          H  
ATOM   2382  HA  VAL A 147       8.794  32.057   8.521  1.00 15.360          H  
ATOM   2383  HB  VAL A 147       8.300  31.317  10.801  1.00 21.070          H  
ATOM   2384 1HG1 VAL A 147       6.028  30.560  10.303  1.00 21.070          H  
ATOM   2385 2HG1 VAL A 147       6.540  31.801   9.162  1.00 21.070          H  
ATOM   2386 3HG1 VAL A 147       6.527  30.128   8.674  1.00 21.070          H  
ATOM   2387 1HG2 VAL A 147       7.723  28.970  11.224  1.00 21.070          H  
ATOM   2388 2HG2 VAL A 147       8.235  28.506   9.609  1.00 21.070          H  
ATOM   2389 3HG2 VAL A 147       9.369  29.053  10.819  1.00 21.070          H  
ATOM   2390  N   ASN A 148      11.062  32.356   9.255  1.00 14.110          N  
ATOM   2391  CA  ASN A 148      12.381  32.579   9.803  1.00 14.830          C  
ATOM   2392  C   ASN A 148      12.627  34.047  10.128  1.00 15.760          C  
ATOM   2393  O   ASN A 148      12.789  34.841   9.202  1.00 16.250          O  
ATOM   2394  CB  ASN A 148      13.496  32.099   8.920  1.00 20.470          C  
ATOM   2395  CG  ASN A 148      14.792  32.264   9.676  1.00 20.470          C  
ATOM   2396  OD1 ASN A 148      14.798  32.652  10.857  1.00 20.470          O  
ATOM   2397  ND2 ASN A 148      15.858  32.015   9.061  1.00 20.470          N  
ATOM   2398  H   ASN A 148      10.561  33.100   8.784  1.00 16.930          H  
ATOM   2399  HA  ASN A 148      12.466  31.983  10.708  1.00 17.800          H  
ATOM   2400 1HB  ASN A 148      13.358  31.046   8.661  1.00 24.570          H  
ATOM   2401 2HB  ASN A 148      13.534  32.675   7.994  1.00 24.570          H  
ATOM   2402 1HD2 ASN A 148      16.732  32.139   9.532  1.00 24.570          H  
ATOM   2403 2HD2 ASN A 148      15.836  31.741   8.092  1.00 24.570          H  
ATOM   2404  N   PRO A 149      12.599  34.460  11.403  1.00 16.120          N  
ATOM   2405  CA  PRO A 149      12.859  35.810  11.864  1.00 17.060          C  
ATOM   2406  C   PRO A 149      14.248  36.351  11.474  1.00 17.900          C  
ATOM   2407  O   PRO A 149      14.459  37.562  11.507  1.00 18.630          O  
ATOM   2408  CB  PRO A 149      12.735  35.681  13.387  1.00 25.590          C  
ATOM   2409  CG  PRO A 149      11.850  34.475  13.611  1.00 25.590          C  
ATOM   2410  CD  PRO A 149      12.187  33.526  12.490  1.00 25.590          C  
ATOM   2411  HA  PRO A 149      12.068  36.474  11.464  1.00 20.470          H  
ATOM   2412 1HB  PRO A 149      13.736  35.552  13.822  1.00 30.710          H  
ATOM   2413 2HB  PRO A 149      12.318  36.604  13.812  1.00 30.710          H  
ATOM   2414 1HG  PRO A 149      12.054  34.027  14.600  1.00 30.710          H  
ATOM   2415 2HG  PRO A 149      10.794  34.774  13.617  1.00 30.710          H  
ATOM   2416 1HD  PRO A 149      13.015  32.855  12.788  1.00 30.710          H  
ATOM   2417 2HD  PRO A 149      11.273  32.965  12.228  1.00 30.710          H  
ATOM   2418  N   GLN A 150      15.216  35.459  11.167  1.00 17.900          N  
ATOM   2419  CA  GLN A 150      16.559  35.922  10.832  1.00 18.780          C  
ATOM   2420  C   GLN A 150      17.038  35.571   9.403  1.00 19.120          C  
ATOM   2421  O   GLN A 150      16.872  34.441   8.942  1.00 18.740          O  
ATOM   2422  CB  GLN A 150      17.542  35.322  11.844  1.00 25.940          C  
ATOM   2423  CG  GLN A 150      17.261  35.731  13.265  1.00 25.940          C  
ATOM   2424  CD  GLN A 150      17.495  37.196  13.453  1.00 25.940          C  
ATOM   2425  OE1 GLN A 150      18.530  37.716  13.028  1.00 25.940          O  
ATOM   2426  NE2 GLN A 150      16.544  37.878  14.066  1.00 25.940          N  
ATOM   2427  H   GLN A 150      15.017  34.462  11.145  1.00 21.480          H  
ATOM   2428  HA  GLN A 150      16.542  36.996  10.953  1.00 22.540          H  
ATOM   2429 1HB  GLN A 150      17.473  34.232  11.799  1.00 31.130          H  
ATOM   2430 2HB  GLN A 150      18.565  35.587  11.598  1.00 31.130          H  
ATOM   2431 1HG  GLN A 150      16.228  35.509  13.514  1.00 31.130          H  
ATOM   2432 2HG  GLN A 150      17.929  35.187  13.928  1.00 31.130          H  
ATOM   2433 1HE2 GLN A 150      16.644  38.863  14.206  1.00 31.130          H  
ATOM   2434 2HE2 GLN A 150      15.715  37.416  14.379  1.00 31.130          H  
ATOM   2435  N   PRO A 151      17.813  36.468   8.752  1.00 19.950          N  
ATOM   2436  CA  PRO A 151      18.364  36.338   7.404  1.00 20.450          C  
ATOM   2437  C   PRO A 151      19.347  35.186   7.215  1.00 20.610          C  
ATOM   2438  O   PRO A 151      19.642  34.803   6.084  1.00 20.840          O  
ATOM   2439  CB  PRO A 151      19.057  37.693   7.192  1.00 30.670          C  
ATOM   2440  CG  PRO A 151      19.360  38.206   8.578  1.00 30.670          C  
ATOM   2441  CD  PRO A 151      18.216  37.735   9.429  1.00 30.670          C  
ATOM   2442  HA  PRO A 151      17.527  36.232   6.697  1.00 24.540          H  
ATOM   2443 1HB  PRO A 151      19.966  37.552   6.588  1.00 36.810          H  
ATOM   2444 2HB  PRO A 151      18.399  38.365   6.622  1.00 36.810          H  
ATOM   2445 1HG  PRO A 151      20.331  37.818   8.925  1.00 36.810          H  
ATOM   2446 2HG  PRO A 151      19.449  39.304   8.565  1.00 36.810          H  
ATOM   2447 1HD  PRO A 151      18.612  37.572  10.435  1.00 36.810          H  
ATOM   2448 2HD  PRO A 151      17.391  38.471   9.413  1.00 36.810          H  
ATOM   2449  N   SER A 152      19.888  34.664   8.316  1.00 20.600          N  
ATOM   2450  CA  SER A 152      20.867  33.584   8.300  1.00 20.870          C  
ATOM   2451  C   SER A 152      20.380  32.250   7.716  1.00 20.130          C  
ATOM   2452  O   SER A 152      21.194  31.357   7.467  1.00 20.320          O  
ATOM   2453  CB  SER A 152      21.387  33.354   9.707  1.00 29.110          C  
ATOM   2454  OG  SER A 152      20.374  32.883  10.555  1.00 29.110          O  
ATOM   2455  H   SER A 152      19.608  35.010   9.221  1.00 24.720          H  
ATOM   2456  HA  SER A 152      21.705  33.918   7.689  1.00 25.040          H  
ATOM   2457 1HB  SER A 152      22.202  32.633   9.677  1.00 34.930          H  
ATOM   2458 2HB  SER A 152      21.787  34.286  10.100  1.00 34.930          H  
ATOM   2459  HG  SER A 152      20.804  32.683  11.394  1.00 34.930          H  
ATOM   2460  N   ASN A 153      19.074  32.099   7.490  1.00 19.380          N  
ATOM   2461  CA  ASN A 153      18.566  30.851   6.910  1.00 18.740          C  
ATOM   2462  C   ASN A 153      17.369  31.057   5.991  1.00 18.100          C  
ATOM   2463  O   ASN A 153      16.261  31.370   6.429  1.00 17.790          O  
ATOM   2464  CB  ASN A 153      18.269  29.794   7.963  1.00 26.490          C  
ATOM   2465  CG  ASN A 153      17.841  28.458   7.343  1.00 26.490          C  
ATOM   2466  OD1 ASN A 153      17.786  28.300   6.092  1.00 26.490          O  
ATOM   2467  ND2 ASN A 153      17.547  27.505   8.206  1.00 26.490          N  
ATOM   2468  H   ASN A 153      18.449  32.880   7.728  1.00 23.260          H  
ATOM   2469  HA  ASN A 153      19.357  30.440   6.282  1.00 22.490          H  
ATOM   2470 1HB  ASN A 153      19.168  29.626   8.559  1.00 31.790          H  
ATOM   2471 2HB  ASN A 153      17.507  30.117   8.631  1.00 31.790          H  
ATOM   2472 1HD2 ASN A 153      17.258  26.597   7.881  1.00 31.790          H  
ATOM   2473 2HD2 ASN A 153      17.610  27.685   9.188  1.00 31.790          H  
ATOM   2474  N   GLY A 154      17.600  30.885   4.697  1.00 18.020          N  
ATOM   2475  CA  GLY A 154      16.573  31.104   3.688  1.00 17.540          C  
ATOM   2476  C   GLY A 154      15.294  30.274   3.869  1.00 16.450          C  
ATOM   2477  O   GLY A 154      14.214  30.752   3.511  1.00 16.160          O  
ATOM   2478  H   GLY A 154      18.528  30.610   4.406  1.00 21.620          H  
ATOM   2479 1HA  GLY A 154      16.311  32.162   3.680  1.00 21.050          H  
ATOM   2480 2HA  GLY A 154      16.993  30.885   2.708  1.00 21.050          H  
ATOM   2481  N   HIS A 155      15.388  29.045   4.412  1.00 15.960          N  
ATOM   2482  CA  HIS A 155      14.171  28.243   4.549  1.00 14.990          C  
ATOM   2483  C   HIS A 155      14.046  27.473   5.857  1.00 14.400          C  
ATOM   2484  O   HIS A 155      15.005  26.861   6.328  1.00 14.760          O  
ATOM   2485  CB  HIS A 155      14.071  27.204   3.423  1.00 21.370          C  
ATOM   2486  CG  HIS A 155      13.971  27.727   2.035  1.00 21.370          C  
ATOM   2487  ND1 HIS A 155      15.062  28.180   1.320  1.00 21.370          N  
ATOM   2488  CD2 HIS A 155      12.905  27.849   1.215  1.00 21.370          C  
ATOM   2489  CE1 HIS A 155      14.664  28.576   0.128  1.00 21.370          C  
ATOM   2490  NE2 HIS A 155      13.360  28.384   0.037  1.00 21.370          N  
ATOM   2491  H   HIS A 155      16.288  28.671   4.724  1.00 19.150          H  
ATOM   2492  HA  HIS A 155      13.314  28.904   4.486  1.00 17.990          H  
ATOM   2493 1HB  HIS A 155      14.927  26.533   3.473  1.00 25.650          H  
ATOM   2494 2HB  HIS A 155      13.197  26.616   3.590  1.00 25.650          H  
ATOM   2495  HD2 HIS A 155      11.875  27.577   1.450  1.00 25.650          H  
ATOM   2496  HE1 HIS A 155      15.304  28.986  -0.652  1.00 25.650          H  
ATOM   2497  HE2 HIS A 155      12.788  28.596  -0.766  1.00 25.650          H  
ATOM   2498  N   PHE A 156      12.827  27.452   6.404  1.00 13.570          N  
ATOM   2499  CA  PHE A 156      12.514  26.689   7.602  1.00 13.040          C  
ATOM   2500  C   PHE A 156      11.016  26.350   7.796  1.00 12.260          C  
ATOM   2501  O   PHE A 156      10.128  27.221   7.728  1.00 11.950          O  
ATOM   2502  CB  PHE A 156      13.052  27.409   8.835  1.00 18.470          C  
ATOM   2503  CG  PHE A 156      12.765  26.660  10.088  1.00 18.470          C  
ATOM   2504  CD1 PHE A 156      13.467  25.514  10.410  1.00 18.470          C  
ATOM   2505  CD2 PHE A 156      11.783  27.096  10.944  1.00 18.470          C  
ATOM   2506  CE1 PHE A 156      13.172  24.825  11.557  1.00 18.470          C  
ATOM   2507  CE2 PHE A 156      11.483  26.417  12.093  1.00 18.470          C  
ATOM   2508  CZ  PHE A 156      12.177  25.274  12.405  1.00 18.470          C  
ATOM   2509  H   PHE A 156      12.095  27.988   5.972  1.00 16.280          H  
ATOM   2510  HA  PHE A 156      13.050  25.749   7.528  1.00 15.650          H  
ATOM   2511 1HB  PHE A 156      14.133  27.538   8.749  1.00 22.160          H  
ATOM   2512 2HB  PHE A 156      12.602  28.400   8.915  1.00 22.160          H  
ATOM   2513  HD1 PHE A 156      14.248  25.154   9.737  1.00 22.160          H  
ATOM   2514  HD2 PHE A 156      11.243  27.996  10.689  1.00 22.160          H  
ATOM   2515  HE1 PHE A 156      13.715  23.930  11.789  1.00 22.160          H  
ATOM   2516  HE2 PHE A 156      10.696  26.786  12.752  1.00 22.160          H  
ATOM   2517  HZ  PHE A 156      11.941  24.722  13.312  1.00 22.160          H  
ATOM   2518  N   SER A 157      10.756  25.065   8.074  1.00 12.090          N  
ATOM   2519  CA  SER A 157       9.424  24.528   8.397  1.00 11.520          C  
ATOM   2520  C   SER A 157       9.440  23.653   9.663  1.00 10.920          C  
ATOM   2521  O   SER A 157      10.496  23.331  10.211  1.00 11.180          O  
ATOM   2522  CB  SER A 157       8.819  23.702   7.245  1.00 16.360          C  
ATOM   2523  OG  SER A 157       8.499  24.477   6.099  1.00 16.360          O  
ATOM   2524  H   SER A 157      11.547  24.414   8.029  1.00 14.510          H  
ATOM   2525  HA  SER A 157       8.766  25.371   8.597  1.00 13.820          H  
ATOM   2526 1HB  SER A 157       9.533  22.937   6.956  1.00 19.630          H  
ATOM   2527 2HB  SER A 157       7.928  23.186   7.590  1.00 19.630          H  
ATOM   2528  HG  SER A 157       8.027  23.876   5.492  1.00 19.630          H  
ATOM   2529  N   THR A 158       8.248  23.266  10.110  1.00 10.300          N  
ATOM   2530  CA  THR A 158       8.048  22.391  11.266  1.00  9.720          C  
ATOM   2531  C   THR A 158       7.371  21.099  10.789  1.00  9.590          C  
ATOM   2532  O   THR A 158       6.471  21.160   9.949  1.00  9.670          O  
ATOM   2533  CB  THR A 158       7.192  23.094  12.338  1.00 13.840          C  
ATOM   2534  OG1 THR A 158       7.848  24.293  12.779  1.00 13.840          O  
ATOM   2535  CG2 THR A 158       6.989  22.185  13.542  1.00 13.840          C  
ATOM   2536  H   THR A 158       7.425  23.571   9.614  1.00 12.360          H  
ATOM   2537  HA  THR A 158       9.014  22.138  11.699  1.00 11.660          H  
ATOM   2538  HB  THR A 158       6.242  23.360  11.912  1.00 16.610          H  
ATOM   2539  HG1 THR A 158       7.944  24.888  12.029  1.00 16.610          H  
ATOM   2540 1HG2 THR A 158       6.398  22.695  14.279  1.00 16.610          H  
ATOM   2541 2HG2 THR A 158       6.476  21.282  13.250  1.00 16.610          H  
ATOM   2542 3HG2 THR A 158       7.959  21.928  13.970  1.00 16.610          H  
ATOM   2543  N   LYS A 159       7.838  19.943  11.278  1.00  9.620          N  
ATOM   2544  CA  LYS A 159       7.278  18.634  10.872  1.00  9.710          C  
ATOM   2545  C   LYS A 159       6.015  18.379  11.705  1.00  9.370          C  
ATOM   2546  O   LYS A 159       5.868  18.951  12.783  1.00  9.440          O  
ATOM   2547  CB  LYS A 159       8.238  17.459  11.156  1.00 13.560          C  
ATOM   2548  CG  LYS A 159       9.615  17.481  10.495  1.00 13.560          C  
ATOM   2549  CD  LYS A 159      10.526  16.293  10.878  1.00 13.560          C  
ATOM   2550  CE  LYS A 159      11.873  16.393  10.148  1.00 13.560          C  
ATOM   2551  NZ  LYS A 159      12.858  15.359  10.531  1.00 13.560          N  
ATOM   2552  H   LYS A 159       8.584  20.010  11.977  1.00 11.540          H  
ATOM   2553  HA  LYS A 159       7.003  18.655   9.814  1.00 11.650          H  
ATOM   2554 1HB  LYS A 159       8.311  17.274  12.168  1.00 16.270          H  
ATOM   2555 2HB  LYS A 159       7.763  16.586  10.733  1.00 16.270          H  
ATOM   2556 1HG  LYS A 159       9.510  17.529   9.423  1.00 16.270          H  
ATOM   2557 2HG  LYS A 159      10.128  18.360  10.843  1.00 16.270          H  
ATOM   2558 1HD  LYS A 159      10.707  16.289  11.953  1.00 16.270          H  
ATOM   2559 2HD  LYS A 159      10.056  15.374  10.598  1.00 16.270          H  
ATOM   2560 1HE  LYS A 159      11.695  16.307   9.099  1.00 16.270          H  
ATOM   2561 2HE  LYS A 159      12.298  17.347  10.353  1.00 16.270          H  
ATOM   2562 1HZ  LYS A 159      13.713  15.484  10.006  1.00 16.270          H  
ATOM   2563 2HZ  LYS A 159      13.103  15.435  11.534  1.00 16.270          H  
ATOM   2564 3HZ  LYS A 159      12.509  14.440  10.352  1.00 16.270          H  
ATOM   2565  N   ILE A 160       5.114  17.503  11.249  1.00  9.240          N  
ATOM   2566  CA  ILE A 160       3.962  17.145  12.096  1.00  9.120          C  
ATOM   2567  C   ILE A 160       4.065  15.735  12.658  1.00  9.470          C  
ATOM   2568  O   ILE A 160       4.194  14.767  11.909  1.00  9.610          O  
ATOM   2569  CB  ILE A 160       2.611  17.291  11.355  1.00 12.820          C  
ATOM   2570  CG1 ILE A 160       2.405  18.743  10.975  1.00 12.820          C  
ATOM   2571  CG2 ILE A 160       1.428  16.727  12.203  1.00 12.820          C  
ATOM   2572  CD1 ILE A 160       1.224  18.998  10.062  1.00 12.820          C  
ATOM   2573  H   ILE A 160       5.238  17.082  10.318  1.00 11.090          H  
ATOM   2574  HA  ILE A 160       3.936  17.831  12.942  1.00 10.940          H  
ATOM   2575  HB  ILE A 160       2.664  16.757  10.454  1.00 15.380          H  
ATOM   2576 1HG1 ILE A 160       2.274  19.317  11.885  1.00 15.380          H  
ATOM   2577 2HG1 ILE A 160       3.304  19.102  10.470  1.00 15.380          H  
ATOM   2578 1HG2 ILE A 160       0.493  16.817  11.674  1.00 15.380          H  
ATOM   2579 2HG2 ILE A 160       1.580  15.671  12.433  1.00 15.380          H  
ATOM   2580 3HG2 ILE A 160       1.368  17.290  13.119  1.00 15.380          H  
ATOM   2581 1HD1 ILE A 160       1.177  20.050   9.856  1.00 15.380          H  
ATOM   2582 2HD1 ILE A 160       1.355  18.452   9.136  1.00 15.380          H  
ATOM   2583 3HD1 ILE A 160       0.289  18.697  10.526  1.00 15.380          H  
ATOM   2584  N   GLU A 161       3.983  15.616  13.983  1.00  9.860          N  
ATOM   2585  CA  GLU A 161       4.046  14.303  14.627  1.00 10.430          C  
ATOM   2586  C   GLU A 161       2.710  13.608  14.593  1.00 10.380          C  
ATOM   2587  O   GLU A 161       1.685  14.221  14.920  1.00 10.250          O  
ATOM   2588  CB  GLU A 161       4.514  14.372  16.077  1.00 14.370          C  
ATOM   2589  CG  GLU A 161       4.569  12.997  16.739  1.00 14.370          C  
ATOM   2590  CD  GLU A 161       5.072  12.991  18.100  1.00 14.370          C  
ATOM   2591  OE1 GLU A 161       5.461  14.011  18.597  1.00 14.370          O  
ATOM   2592  OE2 GLU A 161       5.065  11.932  18.680  1.00 14.370          O  
ATOM   2593  H   GLU A 161       3.860  16.456  14.537  1.00 11.830          H  
ATOM   2594  HA  GLU A 161       4.735  13.676  14.076  1.00 12.520          H  
ATOM   2595 1HB  GLU A 161       5.508  14.777  16.115  1.00 17.250          H  
ATOM   2596 2HB  GLU A 161       3.858  15.020  16.656  1.00 17.250          H  
ATOM   2597 1HG  GLU A 161       3.567  12.578  16.784  1.00 17.250          H  
ATOM   2598 2HG  GLU A 161       5.184  12.332  16.127  1.00 17.250          H  
ATOM   2599  N   ILE A 162       2.742  12.319  14.254  1.00 10.680          N  
ATOM   2600  CA  ILE A 162       1.551  11.496  14.196  1.00 10.860          C  
ATOM   2601  C   ILE A 162       1.406  10.641  15.468  1.00 11.610          C  
ATOM   2602  O   ILE A 162       2.317   9.903  15.850  1.00 12.050          O  
ATOM   2603  CB  ILE A 162       1.637  10.535  12.999  1.00 15.130          C  
ATOM   2604  CG1 ILE A 162       1.833  11.306  11.691  1.00 15.130          C  
ATOM   2605  CG2 ILE A 162       0.319   9.713  12.927  1.00 15.130          C  
ATOM   2606  CD1 ILE A 162       2.211  10.396  10.547  1.00 15.130          C  
ATOM   2607  H   ILE A 162       3.640  11.899  13.981  1.00 12.820          H  
ATOM   2608  HA  ILE A 162       0.676  12.140  14.100  1.00 13.030          H  
ATOM   2609  HB  ILE A 162       2.492   9.883  13.121  1.00 18.160          H  
ATOM   2610 1HG1 ILE A 162       0.938  11.836  11.454  1.00 18.160          H  
ATOM   2611 2HG1 ILE A 162       2.636  12.035  11.815  1.00 18.160          H  
ATOM   2612 1HG2 ILE A 162       0.334   9.032  12.111  1.00 18.160          H  
ATOM   2613 2HG2 ILE A 162       0.170   9.141  13.841  1.00 18.160          H  
ATOM   2614 3HG2 ILE A 162      -0.521  10.399  12.792  1.00 18.160          H  
ATOM   2615 1HD1 ILE A 162       2.355  10.948   9.661  1.00 18.160          H  
ATOM   2616 2HD1 ILE A 162       3.141   9.895  10.803  1.00 18.160          H  
ATOM   2617 3HD1 ILE A 162       1.447   9.661  10.357  1.00 18.160          H  
ATOM   2618  N   ARG A 163       0.265  10.762  16.131  1.00 11.920          N  
ATOM   2619  CA  ARG A 163      -0.043   9.999  17.351  1.00 12.760          C  
ATOM   2620  C   ARG A 163      -1.049   8.856  17.055  1.00 12.970          C  
ATOM   2621  O   ARG A 163      -1.473   8.677  15.913  1.00 12.600          O  
ATOM   2622  CB  ARG A 163      -0.568  10.919  18.447  1.00 17.530          C  
ATOM   2623  CG  ARG A 163       0.373  12.115  18.813  1.00 17.530          C  
ATOM   2624  CD  ARG A 163       1.718  11.710  19.418  1.00 17.530          C  
ATOM   2625  NE  ARG A 163       1.585  11.023  20.717  1.00 17.530          N  
ATOM   2626  CZ  ARG A 163       2.625  10.542  21.470  1.00 17.530          C  
ATOM   2627  NH1 ARG A 163       3.883  10.654  21.104  1.00 17.530          N  
ATOM   2628  NH2 ARG A 163       2.413   9.941  22.619  1.00 17.530          N  
ATOM   2629  H   ARG A 163      -0.415  11.443  15.753  1.00 14.300          H  
ATOM   2630  HA  ARG A 163       0.876   9.541  17.712  1.00 15.310          H  
ATOM   2631 1HB  ARG A 163      -1.521  11.342  18.127  1.00 21.030          H  
ATOM   2632 2HB  ARG A 163      -0.752  10.348  19.351  1.00 21.030          H  
ATOM   2633 1HG  ARG A 163       0.588  12.686  17.904  1.00 21.030          H  
ATOM   2634 2HG  ARG A 163      -0.134  12.762  19.527  1.00 21.030          H  
ATOM   2635 1HD  ARG A 163       2.258  11.060  18.732  1.00 21.030          H  
ATOM   2636 2HD  ARG A 163       2.309  12.613  19.575  1.00 21.030          H  
ATOM   2637  HE  ARG A 163       0.653  10.900  21.083  1.00 21.030          H  
ATOM   2638 1HH1 ARG A 163       4.166  11.118  20.229  1.00 21.030          H  
ATOM   2639 2HH1 ARG A 163       4.599  10.267  21.748  1.00 21.030          H  
ATOM   2640 1HH2 ARG A 163       1.481   9.816  22.981  1.00 21.030          H  
ATOM   2641 2HH2 ARG A 163       3.249   9.611  23.140  1.00 21.030          H  
ATOM   2642  N   GLN A 164      -1.349   8.010  18.042  1.00 13.680          N  
ATOM   2643  CA  GLN A 164      -2.313   6.919  17.818  1.00 14.030          C  
ATOM   2644  C   GLN A 164      -3.675   7.427  17.367  1.00 14.060          C  
ATOM   2645  O   GLN A 164      -4.249   8.298  18.022  1.00 14.370          O  
ATOM   2646  CB  GLN A 164      -2.526   6.139  19.118  1.00 19.500          C  
ATOM   2647  CG  GLN A 164      -3.495   4.957  18.999  1.00 19.500          C  
ATOM   2648  CD  GLN A 164      -3.617   4.182  20.291  1.00 19.500          C  
ATOM   2649  OE1 GLN A 164      -2.748   4.272  21.165  1.00 19.500          O  
ATOM   2650  NE2 GLN A 164      -4.696   3.427  20.428  1.00 19.500          N  
ATOM   2651  H   GLN A 164      -0.952   8.144  18.960  1.00 16.420          H  
ATOM   2652  HA  GLN A 164      -1.924   6.255  17.043  1.00 16.840          H  
ATOM   2653 1HB  GLN A 164      -1.572   5.773  19.477  1.00 23.400          H  
ATOM   2654 2HB  GLN A 164      -2.923   6.811  19.878  1.00 23.400          H  
ATOM   2655 1HG  GLN A 164      -4.487   5.331  18.753  1.00 23.400          H  
ATOM   2656 2HG  GLN A 164      -3.151   4.279  18.213  1.00 23.400          H  
ATOM   2657 1HE2 GLN A 164      -4.835   2.897  21.267  1.00 23.400          H  
ATOM   2658 2HE2 GLN A 164      -5.377   3.389  19.697  1.00 23.400          H  
ATOM   2659  N   GLY A 165      -4.195   6.897  16.247  1.00 13.890          N  
ATOM   2660  CA  GLY A 165      -5.529   7.283  15.754  1.00 14.070          C  
ATOM   2661  C   GLY A 165      -5.527   8.644  15.057  1.00 13.520          C  
ATOM   2662  O   GLY A 165      -6.574   9.202  14.675  1.00 13.750          O  
ATOM   2663  H   GLY A 165      -3.666   6.173  15.723  1.00 16.670          H  
ATOM   2664 1HA  GLY A 165      -5.876   6.520  15.055  1.00 16.880          H  
ATOM   2665 2HA  GLY A 165      -6.228   7.295  16.587  1.00 16.880          H  
ATOM   2666  N   ASP A 166      -4.353   9.213  14.917  1.00 12.920          N  
ATOM   2667  CA  ASP A 166      -4.168  10.532  14.362  1.00 12.520          C  
ATOM   2668  C   ASP A 166      -4.152  10.469  12.841  1.00 12.220          C  
ATOM   2669  O   ASP A 166      -3.096  10.445  12.207  1.00 12.160          O  
ATOM   2670  CB  ASP A 166      -2.891  11.080  14.941  1.00 17.690          C  
ATOM   2671  CG  ASP A 166      -2.654  12.476  14.783  1.00 17.690          C  
ATOM   2672  OD1 ASP A 166      -3.568  13.213  14.502  1.00 17.690          O  
ATOM   2673  OD2 ASP A 166      -1.520  12.834  14.991  1.00 17.690          O  
ATOM   2674  H   ASP A 166      -3.515   8.715  15.241  1.00 15.500          H  
ATOM   2675  HA  ASP A 166      -5.000  11.165  14.669  1.00 15.020          H  
ATOM   2676 1HB  ASP A 166      -2.879  10.853  16.003  1.00 21.230          H  
ATOM   2677 2HB  ASP A 166      -2.073  10.551  14.488  1.00 21.230          H  
ATOM   2678  N   ASN A 167      -5.332  10.388  12.271  1.00 12.220          N  
ATOM   2679  CA  ASN A 167      -5.509  10.190  10.849  1.00 12.170          C  
ATOM   2680  C   ASN A 167      -5.215  11.494  10.116  1.00 11.570          C  
ATOM   2681  O   ASN A 167      -4.921  12.525  10.729  1.00 11.250          O  
ATOM   2682  CB  ASN A 167      -6.920   9.737  10.570  1.00 17.060          C  
ATOM   2683  CG  ASN A 167      -7.267   8.465  11.268  1.00 17.060          C  
ATOM   2684  OD1 ASN A 167      -6.421   7.757  11.836  1.00 17.060          O  
ATOM   2685  ND2 ASN A 167      -8.525   8.135  11.208  1.00 17.060          N  
ATOM   2686  H   ASN A 167      -6.146  10.388  12.890  1.00 14.660          H  
ATOM   2687  HA  ASN A 167      -4.800   9.436  10.501  1.00 14.600          H  
ATOM   2688 1HB  ASN A 167      -7.618  10.514  10.897  1.00 20.470          H  
ATOM   2689 2HB  ASN A 167      -7.074   9.603   9.511  1.00 20.470          H  
ATOM   2690 1HD2 ASN A 167      -8.845   7.300  11.642  1.00 20.470          H  
ATOM   2691 2HD2 ASN A 167      -9.161   8.723  10.669  1.00 20.470          H  
ATOM   2692  N   CYS A 168      -5.322  11.476   8.790  1.00 11.550          N  
ATOM   2693  CA  CYS A 168      -5.027  12.690   8.043  1.00 11.100          C  
ATOM   2694  C   CYS A 168      -5.959  13.861   8.395  1.00 10.980          C  
ATOM   2695  O   CYS A 168      -5.536  15.010   8.321  1.00 10.550          O  
ATOM   2696  CB  CYS A 168      -5.067  12.450   6.543  1.00 15.720          C  
ATOM   2697  SG  CYS A 168      -3.750  11.348   5.950  1.00 15.720          S  
ATOM   2698  H   CYS A 168      -5.561  10.623   8.312  1.00 13.860          H  
ATOM   2699  HA  CYS A 168      -4.015  12.978   8.274  1.00 13.320          H  
ATOM   2700 1HB  CYS A 168      -6.029  12.077   6.246  1.00 18.860          H  
ATOM   2701 2HB  CYS A 168      -4.943  13.405   6.038  1.00 18.860          H  
ATOM   2702  HG  CYS A 168      -3.822  11.717   4.674  1.00 18.860          H  
ATOM   2703  N   ASP A 169      -7.233  13.623   8.761  1.00 11.480          N  
ATOM   2704  CA  ASP A 169      -8.108  14.765   9.065  1.00 11.570          C  
ATOM   2705  C   ASP A 169      -7.474  15.672  10.122  1.00 11.280          C  
ATOM   2706  O   ASP A 169      -7.345  16.884   9.928  1.00 11.190          O  
ATOM   2707  CB  ASP A 169      -9.511  14.297   9.494  1.00 16.160          C  
ATOM   2708  CG  ASP A 169      -9.585  13.300  10.667  1.00 16.160          C  
ATOM   2709  OD1 ASP A 169      -8.573  12.954  11.241  1.00 16.160          O  
ATOM   2710  OD2 ASP A 169     -10.676  12.931  10.996  1.00 16.160          O  
ATOM   2711  H   ASP A 169      -7.584  12.682   8.866  1.00 13.780          H  
ATOM   2712  HA  ASP A 169      -8.220  15.348   8.151  1.00 13.880          H  
ATOM   2713 1HB  ASP A 169     -10.096  15.148   9.760  1.00 19.390          H  
ATOM   2714 2HB  ASP A 169      -9.998  13.851   8.664  1.00 19.390          H  
ATOM   2715  N   SER A 170      -7.027  15.059  11.205  1.00 11.320          N  
ATOM   2716  CA  SER A 170      -6.332  15.715  12.299  1.00 11.320          C  
ATOM   2717  C   SER A 170      -5.049  16.386  11.834  1.00 10.750          C  
ATOM   2718  O   SER A 170      -4.782  17.536  12.182  1.00 10.730          O  
ATOM   2719  CB  SER A 170      -5.963  14.697  13.342  1.00 15.850          C  
ATOM   2720  OG  SER A 170      -5.248  15.284  14.387  1.00 15.850          O  
ATOM   2721  H   SER A 170      -7.255  14.068  11.284  1.00 13.580          H  
ATOM   2722  HA  SER A 170      -6.992  16.467  12.729  1.00 13.580          H  
ATOM   2723 1HB  SER A 170      -6.861  14.220  13.726  1.00 19.020          H  
ATOM   2724 2HB  SER A 170      -5.354  13.918  12.879  1.00 19.020          H  
ATOM   2725  HG  SER A 170      -4.662  14.561  14.711  1.00 19.020          H  
ATOM   2726  N   ILE A 171      -4.247  15.676  11.037  1.00 10.420          N  
ATOM   2727  CA  ILE A 171      -2.956  16.187  10.573  1.00 10.020          C  
ATOM   2728  C   ILE A 171      -3.101  17.437   9.717  1.00  9.780          C  
ATOM   2729  O   ILE A 171      -2.345  18.400   9.882  1.00  9.700          O  
ATOM   2730  CB  ILE A 171      -2.240  15.097   9.754  1.00 14.190          C  
ATOM   2731  CG1 ILE A 171      -1.832  13.937  10.725  1.00 14.190          C  
ATOM   2732  CG2 ILE A 171      -1.048  15.663   8.953  1.00 14.190          C  
ATOM   2733  CD1 ILE A 171      -1.410  12.654  10.047  1.00 14.190          C  
ATOM   2734  H   ILE A 171      -4.537  14.719  10.799  1.00 12.500          H  
ATOM   2735  HA  ILE A 171      -2.351  16.431  11.441  1.00 12.020          H  
ATOM   2736  HB  ILE A 171      -2.938  14.694   9.059  1.00 17.030          H  
ATOM   2737 1HG1 ILE A 171      -1.012  14.274  11.361  1.00 17.030          H  
ATOM   2738 2HG1 ILE A 171      -2.688  13.702  11.367  1.00 17.030          H  
ATOM   2739 1HG2 ILE A 171      -0.610  14.866   8.377  1.00 17.030          H  
ATOM   2740 2HG2 ILE A 171      -1.370  16.441   8.265  1.00 17.030          H  
ATOM   2741 3HG2 ILE A 171      -0.311  16.077   9.631  1.00 17.030          H  
ATOM   2742 1HD1 ILE A 171      -1.182  11.916  10.811  1.00 17.030          H  
ATOM   2743 2HD1 ILE A 171      -2.219  12.274   9.441  1.00 17.030          H  
ATOM   2744 3HD1 ILE A 171      -0.547  12.816   9.432  1.00 17.030          H  
ATOM   2745  N   ILE A 172      -4.028  17.396   8.774  1.00  9.880          N  
ATOM   2746  CA  ILE A 172      -4.266  18.488   7.852  1.00  9.920          C  
ATOM   2747  C   ILE A 172      -4.894  19.658   8.602  1.00 10.150          C  
ATOM   2748  O   ILE A 172      -4.513  20.810   8.373  1.00 10.140          O  
ATOM   2749  CB  ILE A 172      -5.188  18.036   6.744  1.00 13.870          C  
ATOM   2750  CG1 ILE A 172      -4.495  16.951   5.935  1.00 13.870          C  
ATOM   2751  CG2 ILE A 172      -5.458  19.260   5.806  1.00 13.870          C  
ATOM   2752  CD1 ILE A 172      -5.433  16.209   5.076  1.00 13.870          C  
ATOM   2753  H   ILE A 172      -4.589  16.545   8.690  1.00 11.860          H  
ATOM   2754  HA  ILE A 172      -3.319  18.804   7.426  1.00 11.900          H  
ATOM   2755  HB  ILE A 172      -6.100  17.632   7.170  1.00 16.650          H  
ATOM   2756 1HG1 ILE A 172      -3.725  17.397   5.323  1.00 16.650          H  
ATOM   2757 2HG1 ILE A 172      -4.024  16.238   6.609  1.00 16.650          H  
ATOM   2758 1HG2 ILE A 172      -6.105  18.973   5.001  1.00 16.650          H  
ATOM   2759 2HG2 ILE A 172      -5.921  20.069   6.341  1.00 16.650          H  
ATOM   2760 3HG2 ILE A 172      -4.507  19.613   5.403  1.00 16.650          H  
ATOM   2761 1HD1 ILE A 172      -4.906  15.447   4.543  1.00 16.650          H  
ATOM   2762 2HD1 ILE A 172      -6.175  15.754   5.723  1.00 16.650          H  
ATOM   2763 3HD1 ILE A 172      -5.928  16.847   4.377  1.00 16.650          H  
ATOM   2764  N   ARG A 173      -5.897  19.380   9.449  1.00 10.520          N  
ATOM   2765  CA  ARG A 173      -6.547  20.425  10.214  1.00 10.940          C  
ATOM   2766  C   ARG A 173      -5.533  21.093  11.132  1.00 10.860          C  
ATOM   2767  O   ARG A 173      -5.540  22.314  11.265  1.00 11.120          O  
ATOM   2768  CB  ARG A 173      -7.702  19.855  11.027  1.00 15.150          C  
ATOM   2769  CG  ARG A 173      -8.479  20.849  11.895  1.00 15.150          C  
ATOM   2770  CD  ARG A 173      -9.157  21.907  11.115  1.00 15.150          C  
ATOM   2771  NE  ARG A 173      -9.949  22.750  11.979  1.00 15.150          N  
ATOM   2772  CZ  ARG A 173     -10.565  23.894  11.635  1.00 15.150          C  
ATOM   2773  NH1 ARG A 173     -10.496  24.374  10.410  1.00 15.150          N  
ATOM   2774  NH2 ARG A 173     -11.245  24.524  12.571  1.00 15.150          N  
ATOM   2775  H   ARG A 173      -6.234  18.422   9.570  1.00 12.620          H  
ATOM   2776  HA  ARG A 173      -6.934  21.164   9.516  1.00 13.130          H  
ATOM   2777 1HB  ARG A 173      -8.407  19.356  10.376  1.00 18.180          H  
ATOM   2778 2HB  ARG A 173      -7.309  19.090  11.699  1.00 18.180          H  
ATOM   2779 1HG  ARG A 173      -9.252  20.310  12.439  1.00 18.180          H  
ATOM   2780 2HG  ARG A 173      -7.809  21.320  12.608  1.00 18.180          H  
ATOM   2781 1HD  ARG A 173      -8.417  22.536  10.621  1.00 18.180          H  
ATOM   2782 2HD  ARG A 173      -9.814  21.454  10.381  1.00 18.180          H  
ATOM   2783  HE  ARG A 173     -10.069  22.457  12.958  1.00 18.180          H  
ATOM   2784 1HH1 ARG A 173      -9.970  23.886   9.698  1.00 18.180          H  
ATOM   2785 2HH1 ARG A 173     -10.967  25.237  10.176  1.00 18.180          H  
ATOM   2786 1HH2 ARG A 173     -11.266  24.104  13.510  1.00 18.180          H  
ATOM   2787 2HH2 ARG A 173     -11.729  25.386  12.372  1.00 18.180          H  
ATOM   2788  N   ARG A 174      -4.641  20.313  11.760  1.00 10.640          N  
ATOM   2789  CA  ARG A 174      -3.590  20.897  12.571  1.00 10.790          C  
ATOM   2790  C   ARG A 174      -2.660  21.739  11.711  1.00 10.580          C  
ATOM   2791  O   ARG A 174      -2.365  22.873  12.066  1.00 10.960          O  
ATOM   2792  CB  ARG A 174      -2.779  19.818  13.280  1.00 15.050          C  
ATOM   2793  CG  ARG A 174      -3.472  19.129  14.452  1.00 15.050          C  
ATOM   2794  CD  ARG A 174      -2.824  17.815  14.799  1.00 15.050          C  
ATOM   2795  NE  ARG A 174      -1.443  17.932  15.296  1.00 15.050          N  
ATOM   2796  CZ  ARG A 174      -0.544  16.900  15.304  1.00 15.050          C  
ATOM   2797  NH1 ARG A 174      -0.861  15.715  14.856  1.00 15.050          N  
ATOM   2798  NH2 ARG A 174       0.681  17.046  15.758  1.00 15.050          N  
ATOM   2799  H   ARG A 174      -4.699  19.295  11.691  1.00 12.770          H  
ATOM   2800  HA  ARG A 174      -4.051  21.539  13.321  1.00 12.950          H  
ATOM   2801 1HB  ARG A 174      -2.515  19.044  12.558  1.00 18.060          H  
ATOM   2802 2HB  ARG A 174      -1.847  20.247  13.645  1.00 18.060          H  
ATOM   2803 1HG  ARG A 174      -3.412  19.775  15.326  1.00 18.060          H  
ATOM   2804 2HG  ARG A 174      -4.519  18.953  14.209  1.00 18.060          H  
ATOM   2805 1HD  ARG A 174      -3.421  17.318  15.564  1.00 18.060          H  
ATOM   2806 2HD  ARG A 174      -2.814  17.196  13.905  1.00 18.060          H  
ATOM   2807  HE  ARG A 174      -1.141  18.824  15.664  1.00 18.060          H  
ATOM   2808 1HH1 ARG A 174      -1.789  15.515  14.503  1.00 18.060          H  
ATOM   2809 2HH1 ARG A 174      -0.136  14.968  14.875  1.00 18.060          H  
ATOM   2810 1HH2 ARG A 174       0.998  17.932  16.126  1.00 18.060          H  
ATOM   2811 2HH2 ARG A 174       1.299  16.212  15.708  1.00 18.060          H  
ATOM   2812  N   LEU A 175      -2.275  21.253  10.519  1.00 10.120          N  
ATOM   2813  CA  LEU A 175      -1.382  22.026   9.661  1.00 10.050          C  
ATOM   2814  C   LEU A 175      -1.952  23.402   9.394  1.00 10.400          C  
ATOM   2815  O   LEU A 175      -1.267  24.408   9.578  1.00 10.680          O  
ATOM   2816  CB  LEU A 175      -1.154  21.306   8.316  1.00 14.100          C  
ATOM   2817  CG  LEU A 175      -0.258  22.024   7.244  1.00 14.100          C  
ATOM   2818  CD1 LEU A 175       1.166  22.255   7.768  1.00 14.100          C  
ATOM   2819  CD2 LEU A 175      -0.222  21.152   6.000  1.00 14.100          C  
ATOM   2820  H   LEU A 175      -2.525  20.302  10.241  1.00 12.140          H  
ATOM   2821  HA  LEU A 175      -0.439  22.134  10.169  1.00 12.060          H  
ATOM   2822 1HB  LEU A 175      -0.744  20.325   8.508  1.00 16.920          H  
ATOM   2823 2HB  LEU A 175      -2.123  21.161   7.854  1.00 16.920          H  
ATOM   2824  HG  LEU A 175      -0.690  22.998   6.996  1.00 16.920          H  
ATOM   2825 1HD1 LEU A 175       1.754  22.754   6.995  1.00 16.920          H  
ATOM   2826 2HD1 LEU A 175       1.142  22.891   8.654  1.00 16.920          H  
ATOM   2827 3HD1 LEU A 175       1.632  21.309   8.012  1.00 16.920          H  
ATOM   2828 1HD2 LEU A 175       0.382  21.633   5.229  1.00 16.920          H  
ATOM   2829 2HD2 LEU A 175       0.212  20.195   6.262  1.00 16.920          H  
ATOM   2830 3HD2 LEU A 175      -1.233  21.004   5.629  1.00 16.920          H  
ATOM   2831  N   MET A 176      -3.243  23.453   9.074  1.00 10.530          N  
ATOM   2832  CA  MET A 176      -3.985  24.669   8.746  1.00 11.040          C  
ATOM   2833  C   MET A 176      -3.911  25.767   9.826  1.00 11.510          C  
ATOM   2834  O   MET A 176      -4.229  26.935   9.542  1.00 11.890          O  
ATOM   2835  CB  MET A 176      -5.444  24.287   8.516  1.00 15.250          C  
ATOM   2836  CG  MET A 176      -6.350  25.363   7.918  1.00 15.250          C  
ATOM   2837  SD  MET A 176      -8.058  24.788   7.702  1.00 15.250          S  
ATOM   2838  CE  MET A 176      -7.941  23.531   6.444  1.00 15.250          C  
ATOM   2839  H   MET A 176      -3.733  22.556   8.975  1.00 12.640          H  
ATOM   2840  HA  MET A 176      -3.578  25.070   7.822  1.00 13.250          H  
ATOM   2841 1HB  MET A 176      -5.465  23.408   7.885  1.00 18.300          H  
ATOM   2842 2HB  MET A 176      -5.880  24.003   9.473  1.00 18.300          H  
ATOM   2843 1HG  MET A 176      -6.375  26.232   8.570  1.00 18.300          H  
ATOM   2844 2HG  MET A 176      -5.962  25.678   6.950  1.00 18.300          H  
ATOM   2845 1HE  MET A 176      -8.933  23.139   6.246  1.00 18.300          H  
ATOM   2846 2HE  MET A 176      -7.542  23.969   5.533  1.00 18.300          H  
ATOM   2847 3HE  MET A 176      -7.306  22.720   6.777  1.00 18.300          H  
ATOM   2848  N   LYS A 177      -3.618  25.365  11.074  1.00 11.620          N  
ATOM   2849  CA  LYS A 177      -3.560  26.248  12.226  1.00 12.250          C  
ATOM   2850  C   LYS A 177      -2.142  26.463  12.786  1.00 12.270          C  
ATOM   2851  O   LYS A 177      -1.973  27.154  13.796  1.00 12.800          O  
ATOM   2852  CB  LYS A 177      -4.465  25.703  13.319  1.00 16.900          C  
ATOM   2853  CG  LYS A 177      -5.949  25.609  12.947  1.00 16.900          C  
ATOM   2854  CD  LYS A 177      -6.801  25.364  14.200  1.00 16.900          C  
ATOM   2855  CE  LYS A 177      -6.753  23.953  14.724  1.00 16.900          C  
ATOM   2856  NZ  LYS A 177      -7.417  23.885  16.071  1.00 16.900          N  
ATOM   2857  H   LYS A 177      -3.331  24.394  11.227  1.00 13.940          H  
ATOM   2858  HA  LYS A 177      -3.929  27.219  11.929  1.00 14.700          H  
ATOM   2859 1HB  LYS A 177      -4.114  24.712  13.596  1.00 20.280          H  
ATOM   2860 2HB  LYS A 177      -4.399  26.349  14.189  1.00 20.280          H  
ATOM   2861 1HG  LYS A 177      -6.262  26.545  12.478  1.00 20.280          H  
ATOM   2862 2HG  LYS A 177      -6.097  24.794  12.235  1.00 20.280          H  
ATOM   2863 1HD  LYS A 177      -6.457  26.001  15.000  1.00 20.280          H  
ATOM   2864 2HD  LYS A 177      -7.834  25.621  13.982  1.00 20.280          H  
ATOM   2865 1HE  LYS A 177      -7.278  23.295  14.032  1.00 20.280          H  
ATOM   2866 2HE  LYS A 177      -5.729  23.616  14.820  1.00 20.280          H  
ATOM   2867 1HZ  LYS A 177      -7.392  22.943  16.430  1.00 20.280          H  
ATOM   2868 2HZ  LYS A 177      -6.894  24.525  16.717  1.00 20.280          H  
ATOM   2869 3HZ  LYS A 177      -8.370  24.202  16.006  1.00 20.280          H  
ATOM   2870  N   MET A 178      -1.119  25.828  12.187  1.00 11.800          N  
ATOM   2871  CA  MET A 178       0.254  25.942  12.688  1.00 11.940          C  
ATOM   2872  C   MET A 178       0.849  27.327  12.522  1.00 12.050          C  
ATOM   2873  O   MET A 178       1.709  27.739  13.309  1.00 12.460          O  
ATOM   2874  CB  MET A 178       1.169  24.888  12.062  1.00 16.660          C  
ATOM   2875  CG  MET A 178       0.935  23.486  12.548  1.00 16.660          C  
ATOM   2876  SD  MET A 178       1.935  22.251  11.715  1.00 16.660          S  
ATOM   2877  CE  MET A 178       3.584  22.504  12.302  1.00 16.660          C  
ATOM   2878  H   MET A 178      -1.265  25.275  11.334  1.00 14.160          H  
ATOM   2879  HA  MET A 178       0.231  25.740  13.751  1.00 14.330          H  
ATOM   2880 1HB  MET A 178       1.034  24.890  10.971  1.00 19.990          H  
ATOM   2881 2HB  MET A 178       2.179  25.123  12.266  1.00 19.990          H  
ATOM   2882 1HG  MET A 178       1.152  23.445  13.611  1.00 19.990          H  
ATOM   2883 2HG  MET A 178      -0.089  23.240  12.410  1.00 19.990          H  
ATOM   2884 1HE  MET A 178       4.247  21.772  11.827  1.00 19.990          H  
ATOM   2885 2HE  MET A 178       3.913  23.504  12.047  1.00 19.990          H  
ATOM   2886 3HE  MET A 178       3.614  22.369  13.381  1.00 19.990          H  
ATOM   2887  N   ASN A 179       0.411  28.035  11.479  1.00 11.850          N  
ATOM   2888  CA  ASN A 179       0.906  29.352  11.119  1.00 12.100          C  
ATOM   2889  C   ASN A 179       2.386  29.318  10.820  1.00 12.560          C  
ATOM   2890  O   ASN A 179       3.115  30.270  11.087  1.00 12.820          O  
ATOM   2891  CB  ASN A 179       0.561  30.344  12.195  1.00 16.840          C  
ATOM   2892  CG  ASN A 179      -0.895  30.394  12.320  1.00 16.840          C  
ATOM   2893  OD1 ASN A 179      -1.572  30.304  11.298  1.00 16.840          O  
ATOM   2894  ND2 ASN A 179      -1.406  30.524  13.503  1.00 16.840          N  
ATOM   2895  H   ASN A 179      -0.296  27.632  10.875  1.00 14.220          H  
ATOM   2896  HA  ASN A 179       0.405  29.671  10.216  1.00 14.520          H  
ATOM   2897 1HB  ASN A 179       1.005  30.071  13.147  1.00 20.210          H  
ATOM   2898 2HB  ASN A 179       0.933  31.326  11.925  1.00 20.210          H  
ATOM   2899 1HD2 ASN A 179      -2.421  30.546  13.602  1.00 20.210          H  
ATOM   2900 2HD2 ASN A 179      -0.817  30.586  14.303  1.00 20.210          H  
ATOM   2901  N   ARG A 180       2.823  28.200  10.258  1.00 12.820          N  
ATOM   2902  CA  ARG A 180       4.187  28.005   9.858  1.00 13.440          C  
ATOM   2903  C   ARG A 180       4.325  26.797   8.956  1.00 13.700          C  
ATOM   2904  O   ARG A 180       3.547  25.847   9.051  1.00 14.060          O  
ATOM   2905  CB  ARG A 180       5.056  27.838  11.085  1.00 18.570          C  
ATOM   2906  CG  ARG A 180       4.745  26.665  11.965  1.00 18.570          C  
ATOM   2907  CD  ARG A 180       5.383  26.826  13.280  1.00 18.570          C  
ATOM   2908  NE  ARG A 180       5.327  25.623  14.122  1.00 18.570          N  
ATOM   2909  CZ  ARG A 180       4.289  25.228  14.933  1.00 18.570          C  
ATOM   2910  NH1 ARG A 180       3.147  25.899  15.003  1.00 18.570          N  
ATOM   2911  NH2 ARG A 180       4.421  24.135  15.675  1.00 18.570          N  
ATOM   2912  H   ARG A 180       2.177  27.439  10.102  1.00 15.380          H  
ATOM   2913  HA  ARG A 180       4.520  28.882   9.308  1.00 16.130          H  
ATOM   2914 1HB  ARG A 180       6.053  27.661  10.746  1.00 22.280          H  
ATOM   2915 2HB  ARG A 180       5.063  28.743  11.694  1.00 22.280          H  
ATOM   2916 1HG  ARG A 180       3.696  26.644  12.117  1.00 22.280          H  
ATOM   2917 2HG  ARG A 180       5.078  25.737  11.507  1.00 22.280          H  
ATOM   2918 1HD  ARG A 180       6.432  27.077  13.127  1.00 22.280          H  
ATOM   2919 2HD  ARG A 180       4.901  27.647  13.815  1.00 22.280          H  
ATOM   2920  HE  ARG A 180       6.175  25.045  14.109  1.00 22.280          H  
ATOM   2921 1HH1 ARG A 180       2.962  26.740  14.432  1.00 22.280          H  
ATOM   2922 2HH1 ARG A 180       2.409  25.575  15.608  1.00 22.280          H  
ATOM   2923 1HH2 ARG A 180       5.282  23.606  15.653  1.00 22.280          H  
ATOM   2924 2HH2 ARG A 180       3.667  23.836  16.275  1.00 22.280          H  
ATOM   2925  N   GLY A 181       5.358  26.813   8.141  1.00 13.680          N  
ATOM   2926  CA  GLY A 181       5.821  25.710   7.321  1.00 14.080          C  
ATOM   2927  C   GLY A 181       5.295  25.701   5.894  1.00 13.950          C  
ATOM   2928  O   GLY A 181       4.214  26.223   5.608  1.00 14.220          O  
ATOM   2929  H   GLY A 181       5.872  27.691   8.055  1.00 16.420          H  
ATOM   2930 1HA  GLY A 181       6.898  25.786   7.281  1.00 16.900          H  
ATOM   2931 2HA  GLY A 181       5.582  24.765   7.806  1.00 16.900          H  
ATOM   2932  N   ILE A 182       6.078  25.096   4.987  1.00 13.710          N  
ATOM   2933  CA  ILE A 182       5.671  24.985   3.582  1.00 13.760          C  
ATOM   2934  C   ILE A 182       5.742  23.541   3.136  1.00 13.950          C  
ATOM   2935  O   ILE A 182       6.323  22.709   3.839  1.00 13.850          O  
ATOM   2936  CB  ILE A 182       6.494  25.874   2.631  1.00 19.240          C  
ATOM   2937  CG1 ILE A 182       7.973  25.451   2.640  1.00 19.240          C  
ATOM   2938  CG2 ILE A 182       6.334  27.336   3.071  1.00 19.240          C  
ATOM   2939  CD1 ILE A 182       8.830  26.067   1.527  1.00 19.240          C  
ATOM   2940  H   ILE A 182       6.967  24.697   5.301  1.00 16.450          H  
ATOM   2941  HA  ILE A 182       4.639  25.274   3.496  1.00 16.510          H  
ATOM   2942  HB  ILE A 182       6.122  25.759   1.615  1.00 23.090          H  
ATOM   2943 1HG1 ILE A 182       8.398  25.731   3.600  1.00 23.090          H  
ATOM   2944 2HG1 ILE A 182       8.027  24.376   2.538  1.00 23.090          H  
ATOM   2945 1HG2 ILE A 182       6.879  27.986   2.407  1.00 23.090          H  
ATOM   2946 2HG2 ILE A 182       5.291  27.616   3.051  1.00 23.090          H  
ATOM   2947 3HG2 ILE A 182       6.714  27.444   4.080  1.00 23.090          H  
ATOM   2948 1HD1 ILE A 182       9.851  25.707   1.617  1.00 23.090          H  
ATOM   2949 2HD1 ILE A 182       8.426  25.759   0.562  1.00 23.090          H  
ATOM   2950 3HD1 ILE A 182       8.831  27.145   1.579  1.00 23.090          H  
ATOM   2951  N   LYS A 183       5.145  23.239   1.984  1.00 14.400          N  
ATOM   2952  CA  LYS A 183       5.164  21.874   1.488  1.00 14.800          C  
ATOM   2953  C   LYS A 183       6.492  21.496   0.855  1.00 14.800          C  
ATOM   2954  O   LYS A 183       7.153  22.307   0.204  1.00 15.130          O  
ATOM   2955  CB  LYS A 183       4.031  21.628   0.485  1.00 20.560          C  
ATOM   2956  CG  LYS A 183       4.106  22.398  -0.844  1.00 20.560          C  
ATOM   2957  CD  LYS A 183       2.941  21.992  -1.766  1.00 20.560          C  
ATOM   2958  CE  LYS A 183       2.973  22.729  -3.107  1.00 20.560          C  
ATOM   2959  NZ  LYS A 183       1.910  22.229  -4.042  1.00 20.560          N  
ATOM   2960  H   LYS A 183       4.705  23.961   1.436  1.00 17.280          H  
ATOM   2961  HA  LYS A 183       5.005  21.201   2.333  1.00 17.760          H  
ATOM   2962 1HB  LYS A 183       4.002  20.571   0.250  1.00 24.670          H  
ATOM   2963 2HB  LYS A 183       3.089  21.881   0.957  1.00 24.670          H  
ATOM   2964 1HG  LYS A 183       4.065  23.471  -0.655  1.00 24.670          H  
ATOM   2965 2HG  LYS A 183       5.046  22.172  -1.348  1.00 24.670          H  
ATOM   2966 1HD  LYS A 183       2.993  20.920  -1.962  1.00 24.670          H  
ATOM   2967 2HD  LYS A 183       1.991  22.205  -1.271  1.00 24.670          H  
ATOM   2968 1HE  LYS A 183       2.808  23.789  -2.924  1.00 24.670          H  
ATOM   2969 2HE  LYS A 183       3.948  22.599  -3.575  1.00 24.670          H  
ATOM   2970 1HZ  LYS A 183       1.953  22.744  -4.909  1.00 24.670          H  
ATOM   2971 2HZ  LYS A 183       2.077  21.243  -4.231  1.00 24.670          H  
ATOM   2972 3HZ  LYS A 183       0.986  22.345  -3.628  1.00 24.670          H  
ATOM   2973  N   ASP A 184       6.810  20.215   0.983  1.00 14.560          N  
ATOM   2974  CA  ASP A 184       7.990  19.564   0.392  1.00 14.660          C  
ATOM   2975  C   ASP A 184       9.319  20.278   0.709  1.00 14.700          C  
ATOM   2976  O   ASP A 184      10.177  20.431  -0.162  1.00 14.840          O  
ATOM   2977  CB  ASP A 184       7.845  19.438  -1.138  1.00 20.480          C  
ATOM   2978  CG  ASP A 184       8.781  18.354  -1.742  1.00 20.480          C  
ATOM   2979  OD1 ASP A 184       9.149  17.462  -0.998  1.00 20.480          O  
ATOM   2980  OD2 ASP A 184       9.076  18.390  -2.924  1.00 20.480          O  
ATOM   2981  H   ASP A 184       6.147  19.659   1.534  1.00 17.470          H  
ATOM   2982  HA  ASP A 184       8.052  18.557   0.804  1.00 17.590          H  
ATOM   2983 1HB  ASP A 184       6.821  19.209  -1.400  1.00 24.580          H  
ATOM   2984 2HB  ASP A 184       8.084  20.400  -1.598  1.00 24.580          H  
ATOM   2985  N   LEU A 185       9.504  20.707   1.951  1.00 14.770          N  
ATOM   2986  CA  LEU A 185      10.754  21.356   2.329  1.00 14.990          C  
ATOM   2987  C   LEU A 185      11.606  20.445   3.201  1.00 15.070          C  
ATOM   2988  O   LEU A 185      11.113  19.919   4.193  1.00 15.010          O  
ATOM   2989  CB  LEU A 185      10.484  22.683   3.059  1.00 20.900          C  
ATOM   2990  CG  LEU A 185      11.742  23.428   3.620  1.00 20.900          C  
ATOM   2991  CD1 LEU A 185      12.642  23.907   2.482  1.00 20.900          C  
ATOM   2992  CD2 LEU A 185      11.329  24.575   4.473  1.00 20.900          C  
ATOM   2993  H   LEU A 185       8.769  20.567   2.629  1.00 17.720          H  
ATOM   2994  HA  LEU A 185      11.308  21.570   1.420  1.00 17.990          H  
ATOM   2995 1HB  LEU A 185      10.007  23.339   2.353  1.00 25.080          H  
ATOM   2996 2HB  LEU A 185       9.794  22.502   3.886  1.00 25.080          H  
ATOM   2997  HG  LEU A 185      12.280  22.759   4.231  1.00 25.080          H  
ATOM   2998 1HD1 LEU A 185      13.517  24.397   2.894  1.00 25.080          H  
ATOM   2999 2HD1 LEU A 185      12.971  23.074   1.877  1.00 25.080          H  
ATOM   3000 3HD1 LEU A 185      12.096  24.608   1.855  1.00 25.080          H  
ATOM   3001 1HD2 LEU A 185      12.205  25.052   4.888  1.00 25.080          H  
ATOM   3002 2HD2 LEU A 185      10.761  25.291   3.896  1.00 25.080          H  
ATOM   3003 3HD2 LEU A 185      10.736  24.202   5.268  1.00 25.080          H  
ATOM   3004  N   SER A 186      12.880  20.255   2.820  1.00 15.350          N  
ATOM   3005  CA  SER A 186      13.797  19.415   3.594  1.00 15.590          C  
ATOM   3006  C   SER A 186      14.324  20.091   4.866  1.00 15.300          C  
ATOM   3007  O   SER A 186      14.641  19.422   5.855  1.00 15.440          O  
ATOM   3008  CB  SER A 186      14.965  19.019   2.719  1.00 21.730          C  
ATOM   3009  OG  SER A 186      15.730  20.143   2.373  1.00 21.730          O  
ATOM   3010  H   SER A 186      13.217  20.687   1.970  1.00 18.420          H  
ATOM   3011  HA  SER A 186      13.259  18.513   3.889  1.00 18.710          H  
ATOM   3012 1HB  SER A 186      15.588  18.299   3.249  1.00 26.080          H  
ATOM   3013 2HB  SER A 186      14.596  18.533   1.817  1.00 26.080          H  
ATOM   3014  HG  SER A 186      16.475  19.806   1.861  1.00 26.080          H  
ATOM   3015  N   LYS A 187      14.328  21.420   4.896  1.00 15.040          N  
ATOM   3016  CA  LYS A 187      14.763  22.181   6.068  1.00 14.910          C  
ATOM   3017  C   LYS A 187      13.584  22.309   7.027  1.00 14.170          C  
ATOM   3018  O   LYS A 187      13.073  23.405   7.274  1.00 14.170          O  
ATOM   3019  CB  LYS A 187      15.251  23.574   5.653  1.00 20.930          C  
ATOM   3020  CG  LYS A 187      16.383  23.599   4.615  1.00 20.930          C  
ATOM   3021  CD  LYS A 187      17.680  22.973   5.135  1.00 20.930          C  
ATOM   3022  CE  LYS A 187      18.808  23.115   4.115  1.00 20.930          C  
ATOM   3023  NZ  LYS A 187      20.079  22.485   4.588  1.00 20.930          N  
ATOM   3024  H   LYS A 187      14.087  21.916   4.053  1.00 18.050          H  
ATOM   3025  HA  LYS A 187      15.558  21.638   6.579  1.00 17.890          H  
ATOM   3026 1HB  LYS A 187      14.424  24.140   5.241  1.00 25.110          H  
ATOM   3027 2HB  LYS A 187      15.595  24.118   6.535  1.00 25.110          H  
ATOM   3028 1HG  LYS A 187      16.065  23.066   3.721  1.00 25.110          H  
ATOM   3029 2HG  LYS A 187      16.576  24.641   4.344  1.00 25.110          H  
ATOM   3030 1HD  LYS A 187      17.971  23.456   6.070  1.00 25.110          H  
ATOM   3031 2HD  LYS A 187      17.523  21.911   5.323  1.00 25.110          H  
ATOM   3032 1HE  LYS A 187      18.504  22.638   3.184  1.00 25.110          H  
ATOM   3033 2HE  LYS A 187      18.987  24.174   3.927  1.00 25.110          H  
ATOM   3034 1HZ  LYS A 187      20.795  22.601   3.884  1.00 25.110          H  
ATOM   3035 2HZ  LYS A 187      20.378  22.928   5.446  1.00 25.110          H  
ATOM   3036 3HZ  LYS A 187      19.928  21.500   4.754  1.00 25.110          H  
ATOM   3037  N   VAL A 188      13.192  21.176   7.579  1.00 13.670          N  
ATOM   3038  CA  VAL A 188      12.032  21.059   8.445  1.00 13.080          C  
ATOM   3039  C   VAL A 188      12.429  20.383   9.778  1.00 12.900          C  
ATOM   3040  O   VAL A 188      13.228  19.444   9.771  1.00 13.110          O  
ATOM   3041  CB  VAL A 188      10.938  20.286   7.656  1.00 18.550          C  
ATOM   3042  CG1 VAL A 188      11.399  18.894   7.323  1.00 18.550          C  
ATOM   3043  CG2 VAL A 188       9.672  20.266   8.405  1.00 18.550          C  
ATOM   3044  H   VAL A 188      13.734  20.350   7.307  1.00 16.400          H  
ATOM   3045  HA  VAL A 188      11.668  22.052   8.649  1.00 15.700          H  
ATOM   3046  HB  VAL A 188      10.776  20.787   6.700  1.00 22.260          H  
ATOM   3047 1HG1 VAL A 188      10.633  18.396   6.744  1.00 22.260          H  
ATOM   3048 2HG1 VAL A 188      12.307  18.933   6.743  1.00 22.260          H  
ATOM   3049 3HG1 VAL A 188      11.576  18.359   8.213  1.00 22.260          H  
ATOM   3050 1HG2 VAL A 188       8.914  19.735   7.838  1.00 22.260          H  
ATOM   3051 2HG2 VAL A 188       9.820  19.806   9.313  1.00 22.260          H  
ATOM   3052 3HG2 VAL A 188       9.347  21.240   8.574  1.00 22.260          H  
ATOM   3053  N   LYS A 189      11.900  20.851  10.926  1.00 12.660          N  
ATOM   3054  CA  LYS A 189      12.247  20.209  12.219  1.00 12.610          C  
ATOM   3055  C   LYS A 189      11.092  19.854  13.176  1.00 12.090          C  
ATOM   3056  O   LYS A 189      10.051  20.509  13.193  1.00 11.950          O  
ATOM   3057  CB  LYS A 189      13.224  21.080  13.009  1.00 17.670          C  
ATOM   3058  CG  LYS A 189      14.588  21.266  12.365  1.00 17.670          C  
ATOM   3059  CD  LYS A 189      15.522  22.076  13.271  1.00 17.670          C  
ATOM   3060  CE  LYS A 189      16.885  22.293  12.619  1.00 17.670          C  
ATOM   3061  NZ  LYS A 189      17.810  23.080  13.494  1.00 17.670          N  
ATOM   3062  H   LYS A 189      11.276  21.664  10.872  1.00 15.190          H  
ATOM   3063  HA  LYS A 189      12.750  19.271  11.989  1.00 15.130          H  
ATOM   3064 1HB  LYS A 189      12.783  22.064  13.159  1.00 21.210          H  
ATOM   3065 2HB  LYS A 189      13.377  20.642  13.997  1.00 21.210          H  
ATOM   3066 1HG  LYS A 189      15.026  20.286  12.174  1.00 21.210          H  
ATOM   3067 2HG  LYS A 189      14.474  21.774  11.410  1.00 21.210          H  
ATOM   3068 1HD  LYS A 189      15.077  23.044  13.499  1.00 21.210          H  
ATOM   3069 2HD  LYS A 189      15.667  21.539  14.208  1.00 21.210          H  
ATOM   3070 1HE  LYS A 189      17.336  21.325  12.408  1.00 21.210          H  
ATOM   3071 2HE  LYS A 189      16.745  22.830  11.679  1.00 21.210          H  
ATOM   3072 1HZ  LYS A 189      18.697  23.202  13.024  1.00 21.210          H  
ATOM   3073 2HZ  LYS A 189      17.407  23.988  13.687  1.00 21.210          H  
ATOM   3074 3HZ  LYS A 189      17.957  22.587  14.364  1.00 21.210          H  
ATOM   3075  N   LEU A 190      11.328  18.813  13.993  1.00 11.980          N  
ATOM   3076  CA  LEU A 190      10.464  18.371  15.101  1.00 11.670          C  
ATOM   3077  C   LEU A 190      11.240  17.516  16.093  1.00 12.030          C  
ATOM   3078  O   LEU A 190      12.070  16.700  15.701  1.00 12.560          O  
ATOM   3079  CB  LEU A 190       9.230  17.620  14.618  1.00 16.460          C  
ATOM   3080  CG  LEU A 190       8.219  17.121  15.705  1.00 16.460          C  
ATOM   3081  CD1 LEU A 190       6.854  17.257  15.151  1.00 16.460          C  
ATOM   3082  CD2 LEU A 190       8.454  15.635  16.057  1.00 16.460          C  
ATOM   3083  H   LEU A 190      12.202  18.314  13.858  1.00 14.380          H  
ATOM   3084  HA  LEU A 190      10.117  19.257  15.630  1.00 14.000          H  
ATOM   3085 1HB  LEU A 190       8.679  18.312  13.999  1.00 19.750          H  
ATOM   3086 2HB  LEU A 190       9.547  16.767  14.030  1.00 19.750          H  
ATOM   3087  HG  LEU A 190       8.300  17.735  16.598  1.00 19.750          H  
ATOM   3088 1HD1 LEU A 190       6.130  16.935  15.887  1.00 19.750          H  
ATOM   3089 2HD1 LEU A 190       6.679  18.300  14.918  1.00 19.750          H  
ATOM   3090 3HD1 LEU A 190       6.759  16.652  14.249  1.00 19.750          H  
ATOM   3091 1HD2 LEU A 190       7.722  15.319  16.806  1.00 19.750          H  
ATOM   3092 2HD2 LEU A 190       8.339  15.034  15.182  1.00 19.750          H  
ATOM   3093 3HD2 LEU A 190       9.437  15.485  16.449  1.00 19.750          H  
ATOM   3094  N   MET A 191      10.976  17.707  17.377  1.00 11.900          N  
ATOM   3095  CA  MET A 191      11.612  16.914  18.419  1.00 12.360          C  
ATOM   3096  C   MET A 191      10.616  15.907  18.999  1.00 12.500          C  
ATOM   3097  O   MET A 191       9.689  16.315  19.695  1.00 12.320          O  
ATOM   3098  CB  MET A 191      12.067  17.863  19.511  1.00 17.120          C  
ATOM   3099  CG  MET A 191      12.992  18.955  19.032  1.00 17.120          C  
ATOM   3100  SD  MET A 191      12.116  20.351  18.282  1.00 17.120          S  
ATOM   3101  CE  MET A 191      13.491  21.343  17.735  1.00 17.120          C  
ATOM   3102  H   MET A 191      10.301  18.411  17.640  1.00 14.280          H  
ATOM   3103  HA  MET A 191      12.454  16.368  17.998  1.00 14.830          H  
ATOM   3104 1HB  MET A 191      11.194  18.337  19.943  1.00 20.540          H  
ATOM   3105 2HB  MET A 191      12.564  17.318  20.309  1.00 20.540          H  
ATOM   3106 1HG  MET A 191      13.566  19.323  19.873  1.00 20.540          H  
ATOM   3107 2HG  MET A 191      13.661  18.555  18.287  1.00 20.540          H  
ATOM   3108 1HE  MET A 191      13.118  22.248  17.254  1.00 20.540          H  
ATOM   3109 2HE  MET A 191      14.104  21.612  18.591  1.00 20.540          H  
ATOM   3110 3HE  MET A 191      14.092  20.774  17.025  1.00 20.540          H  
ATOM   3111  N   ARG A 192      10.783  14.607  18.713  1.00 12.990          N  
ATOM   3112  CA  ARG A 192       9.815  13.621  19.203  1.00 13.340          C  
ATOM   3113  C   ARG A 192      10.285  12.907  20.452  1.00 13.860          C  
ATOM   3114  O   ARG A 192      11.471  12.576  20.590  1.00 14.420          O  
ATOM   3115  CB  ARG A 192       9.522  12.561  18.153  1.00 18.540          C  
ATOM   3116  CG  ARG A 192       8.488  11.533  18.562  1.00 18.540          C  
ATOM   3117  CD  ARG A 192       8.204  10.588  17.495  1.00 18.540          C  
ATOM   3118  NE  ARG A 192       9.366   9.747  17.221  1.00 18.540          N  
ATOM   3119  CZ  ARG A 192       9.436   8.802  16.274  1.00 18.540          C  
ATOM   3120  NH1 ARG A 192       8.403   8.591  15.518  1.00 18.540          N  
ATOM   3121  NH2 ARG A 192      10.543   8.087  16.125  1.00 18.540          N  
ATOM   3122  H   ARG A 192      11.549  14.282  18.112  1.00 15.590          H  
ATOM   3123  HA  ARG A 192       8.882  14.137  19.434  1.00 16.010          H  
ATOM   3124 1HB  ARG A 192       9.191  13.027  17.232  1.00 22.240          H  
ATOM   3125 2HB  ARG A 192      10.424  12.018  17.936  1.00 22.240          H  
ATOM   3126 1HG  ARG A 192       8.860  10.942  19.395  1.00 22.240          H  
ATOM   3127 2HG  ARG A 192       7.573  12.030  18.853  1.00 22.240          H  
ATOM   3128 1HD  ARG A 192       7.371   9.950  17.795  1.00 22.240          H  
ATOM   3129 2HD  ARG A 192       7.942  11.132  16.602  1.00 22.240          H  
ATOM   3130  HE  ARG A 192      10.174   9.876  17.808  1.00 22.240          H  
ATOM   3131 1HH1 ARG A 192       7.551   9.132  15.647  1.00 22.240          H  
ATOM   3132 2HH1 ARG A 192       8.402   7.861  14.800  1.00 22.240          H  
ATOM   3133 1HH2 ARG A 192      11.346   8.255  16.723  1.00 22.240          H  
ATOM   3134 2HH2 ARG A 192      10.597   7.371  15.417  1.00 22.240          H  
ATOM   3135  N   PHE A 193       9.364  12.718  21.398  1.00 13.820          N  
ATOM   3136  CA  PHE A 193       9.627  11.977  22.619  1.00 14.460          C  
ATOM   3137  C   PHE A 193       8.379  11.693  23.449  1.00 15.030          C  
ATOM   3138  O   PHE A 193       7.396  12.429  23.387  1.00 14.930          O  
ATOM   3139  CB  PHE A 193      10.624  12.733  23.469  1.00 19.990          C  
ATOM   3140  CG  PHE A 193      10.292  14.166  23.610  1.00 19.990          C  
ATOM   3141  CD1 PHE A 193       9.443  14.608  24.580  1.00 19.990          C  
ATOM   3142  CD2 PHE A 193      10.868  15.098  22.756  1.00 19.990          C  
ATOM   3143  CE1 PHE A 193       9.162  15.934  24.678  1.00 19.990          C  
ATOM   3144  CE2 PHE A 193      10.578  16.388  22.870  1.00 19.990          C  
ATOM   3145  CZ  PHE A 193       9.720  16.798  23.835  1.00 19.990          C  
ATOM   3146  H   PHE A 193       8.433  13.087  21.249  1.00 16.580          H  
ATOM   3147  HA  PHE A 193      10.069  11.019  22.342  1.00 17.350          H  
ATOM   3148 1HB  PHE A 193      10.622  12.299  24.463  1.00 23.990          H  
ATOM   3149 2HB  PHE A 193      11.630  12.637  23.065  1.00 23.990          H  
ATOM   3150  HD1 PHE A 193       8.990  13.897  25.264  1.00 23.990          H  
ATOM   3151  HD2 PHE A 193      11.561  14.771  21.985  1.00 23.990          H  
ATOM   3152  HE1 PHE A 193       8.490  16.305  25.433  1.00 23.990          H  
ATOM   3153  HE2 PHE A 193      11.026  17.111  22.195  1.00 23.990          H  
ATOM   3154  HZ  PHE A 193       9.492  17.825  23.931  1.00 23.990          H  
ATOM   3155  N   ASP A 194       8.471  10.665  24.292  1.00 15.740          N  
ATOM   3156  CA  ASP A 194       7.452  10.362  25.293  1.00 16.440          C  
ATOM   3157  C   ASP A 194       7.966  10.632  26.702  1.00 16.860          C  
ATOM   3158  O   ASP A 194       9.173  10.626  26.942  1.00 17.120          O  
ATOM   3159  CB  ASP A 194       6.961   8.918  25.180  1.00 22.740          C  
ATOM   3160  CG  ASP A 194       6.109   8.654  23.910  1.00 22.740          C  
ATOM   3161  OD1 ASP A 194       5.290   9.498  23.580  1.00 22.740          O  
ATOM   3162  OD2 ASP A 194       6.260   7.602  23.299  1.00 22.740          O  
ATOM   3163  H   ASP A 194       9.292  10.080  24.255  1.00 18.890          H  
ATOM   3164  HA  ASP A 194       6.598  11.017  25.123  1.00 19.730          H  
ATOM   3165 1HB  ASP A 194       7.819   8.246  25.180  1.00 27.280          H  
ATOM   3166 2HB  ASP A 194       6.362   8.668  26.064  1.00 27.280          H  
ATOM   3167  N   ASP A 195       7.033  10.847  27.633  1.00 17.040          N  
ATOM   3168  CA  ASP A 195       7.301  11.015  29.067  1.00 17.580          C  
ATOM   3169  C   ASP A 195       8.363  12.060  29.500  1.00 17.890          C  
ATOM   3170  O   ASP A 195       9.203  11.744  30.345  1.00 17.990          O  
ATOM   3171  CB  ASP A 195       7.665   9.653  29.651  1.00 24.400          C  
ATOM   3172  CG  ASP A 195       6.510   8.655  29.492  1.00 24.400          C  
ATOM   3173  OD1 ASP A 195       5.370   9.077  29.543  1.00 24.400          O  
ATOM   3174  OD2 ASP A 195       6.771   7.486  29.315  1.00 24.400          O  
ATOM   3175  H   ASP A 195       6.063  10.846  27.342  1.00 20.450          H  
ATOM   3176  HA  ASP A 195       6.360  11.309  29.532  1.00 21.100          H  
ATOM   3177 1HB  ASP A 195       8.554   9.257  29.155  1.00 29.280          H  
ATOM   3178 2HB  ASP A 195       7.897   9.757  30.711  1.00 29.280          H  
ATOM   3179  N   PRO A 196       8.348  13.298  28.956  1.00 18.180          N  
ATOM   3180  CA  PRO A 196       9.267  14.389  29.264  1.00 18.560          C  
ATOM   3181  C   PRO A 196       8.969  15.025  30.607  1.00 18.870          C  
ATOM   3182  O   PRO A 196       7.831  14.967  31.073  1.00 18.870          O  
ATOM   3183  CB  PRO A 196       8.922  15.410  28.194  1.00 27.840          C  
ATOM   3184  CG  PRO A 196       7.445  15.159  27.923  1.00 27.840          C  
ATOM   3185  CD  PRO A 196       7.285  13.685  28.006  1.00 27.840          C  
ATOM   3186  HA  PRO A 196      10.305  14.048  29.204  1.00 22.270          H  
ATOM   3187 1HB  PRO A 196       9.127  16.431  28.576  1.00 33.410          H  
ATOM   3188 2HB  PRO A 196       9.570  15.251  27.346  1.00 33.410          H  
ATOM   3189 1HG  PRO A 196       6.853  15.653  28.698  1.00 33.410          H  
ATOM   3190 2HG  PRO A 196       7.117  15.573  26.970  1.00 33.410          H  
ATOM   3191 1HD  PRO A 196       6.288  13.436  28.390  1.00 33.410          H  
ATOM   3192 2HD  PRO A 196       7.474  13.298  27.007  1.00 33.410          H  
ATOM   3193  N   LEU A 197       9.952  15.713  31.182  1.00 19.280          N  
ATOM   3194  CA  LEU A 197       9.683  16.531  32.349  1.00 19.720          C  
ATOM   3195  C   LEU A 197       8.862  17.748  31.960  1.00 19.480          C  
ATOM   3196  O   LEU A 197       9.221  18.488  31.044  1.00 19.680          O  
ATOM   3197  CB  LEU A 197      11.002  17.003  32.962  1.00 27.430          C  
ATOM   3198  CG  LEU A 197      10.943  17.916  34.193  1.00 27.430          C  
ATOM   3199  CD1 LEU A 197      10.347  17.174  35.384  1.00 27.430          C  
ATOM   3200  CD2 LEU A 197      12.358  18.397  34.465  1.00 27.430          C  
ATOM   3201  H   LEU A 197      10.912  15.687  30.824  1.00 23.140          H  
ATOM   3202  HA  LEU A 197       9.121  15.934  33.063  1.00 23.660          H  
ATOM   3203 1HB  LEU A 197      11.586  16.125  33.232  1.00 32.920          H  
ATOM   3204 2HB  LEU A 197      11.547  17.533  32.201  1.00 32.920          H  
ATOM   3205  HG  LEU A 197      10.309  18.782  33.991  1.00 32.920          H  
ATOM   3206 1HD1 LEU A 197      10.326  17.838  36.249  1.00 32.920          H  
ATOM   3207 2HD1 LEU A 197       9.335  16.856  35.162  1.00 32.920          H  
ATOM   3208 3HD1 LEU A 197      10.946  16.313  35.607  1.00 32.920          H  
ATOM   3209 1HD2 LEU A 197      12.360  19.064  35.326  1.00 32.920          H  
ATOM   3210 2HD2 LEU A 197      13.008  17.551  34.656  1.00 32.920          H  
ATOM   3211 3HD2 LEU A 197      12.720  18.934  33.595  1.00 32.920          H  
ATOM   3212  N   LEU A 198       7.753  17.970  32.642  1.00 19.180          N  
ATOM   3213  CA  LEU A 198       6.948  19.130  32.314  1.00 19.070          C  
ATOM   3214  C   LEU A 198       6.956  20.148  33.432  1.00 18.610          C  
ATOM   3215  O   LEU A 198       6.942  19.794  34.612  1.00 18.900          O  
ATOM   3216  CB  LEU A 198       5.511  18.706  32.007  1.00 26.740          C  
ATOM   3217  CG  LEU A 198       5.325  17.695  30.836  1.00 26.740          C  
ATOM   3218  CD1 LEU A 198       3.863  17.315  30.747  1.00 26.740          C  
ATOM   3219  CD2 LEU A 198       5.800  18.317  29.514  1.00 26.740          C  
ATOM   3220  H   LEU A 198       7.477  17.341  33.382  1.00 23.020          H  
ATOM   3221  HA  LEU A 198       7.368  19.620  31.443  1.00 22.880          H  
ATOM   3222 1HB  LEU A 198       5.092  18.253  32.903  1.00 32.090          H  
ATOM   3223 2HB  LEU A 198       4.929  19.605  31.780  1.00 32.090          H  
ATOM   3224  HG  LEU A 198       5.902  16.787  31.035  1.00 32.090          H  
ATOM   3225 1HD1 LEU A 198       3.727  16.598  29.939  1.00 32.090          H  
ATOM   3226 2HD1 LEU A 198       3.547  16.864  31.688  1.00 32.090          H  
ATOM   3227 3HD1 LEU A 198       3.263  18.204  30.550  1.00 32.090          H  
ATOM   3228 1HD2 LEU A 198       5.650  17.610  28.708  1.00 32.090          H  
ATOM   3229 2HD2 LEU A 198       5.225  19.221  29.309  1.00 32.090          H  
ATOM   3230 3HD2 LEU A 198       6.857  18.565  29.568  1.00 32.090          H  
ATOM   3231  N   GLY A 199       6.965  21.417  33.044  1.00 18.000          N  
ATOM   3232  CA  GLY A 199       6.870  22.518  33.983  1.00 17.620          C  
ATOM   3233  C   GLY A 199       5.425  23.005  33.988  1.00 17.050          C  
ATOM   3234  O   GLY A 199       4.550  22.305  33.487  1.00 16.950          O  
ATOM   3235  H   GLY A 199       7.014  21.614  32.053  1.00 21.600          H  
ATOM   3236 1HA  GLY A 199       7.164  22.177  34.976  1.00 21.140          H  
ATOM   3237 2HA  GLY A 199       7.551  23.310  33.676  1.00 21.140          H  
ATOM   3238  N   PRO A 200       5.154  24.200  34.537  1.00 16.830          N  
ATOM   3239  CA  PRO A 200       3.846  24.844  34.642  1.00 16.410          C  
ATOM   3240  C   PRO A 200       3.136  25.135  33.307  1.00 16.220          C  
ATOM   3241  O   PRO A 200       1.925  25.354  33.293  1.00 16.510          O  
ATOM   3242  CB  PRO A 200       4.193  26.168  35.341  1.00 24.620          C  
ATOM   3243  CG  PRO A 200       5.487  25.899  36.078  1.00 24.620          C  
ATOM   3244  CD  PRO A 200       6.248  24.954  35.185  1.00 24.620          C  
ATOM   3245  HA  PRO A 200       3.201  24.228  35.285  1.00 19.690          H  
ATOM   3246 1HB  PRO A 200       4.285  26.970  34.592  1.00 29.540          H  
ATOM   3247 2HB  PRO A 200       3.373  26.458  36.015  1.00 29.540          H  
ATOM   3248 1HG  PRO A 200       6.026  26.845  36.253  1.00 29.540          H  
ATOM   3249 2HG  PRO A 200       5.274  25.470  37.070  1.00 29.540          H  
ATOM   3250 1HD  PRO A 200       6.836  25.514  34.441  1.00 29.540          H  
ATOM   3251 2HD  PRO A 200       6.875  24.308  35.816  1.00 29.540          H  
ATOM   3252  N   ARG A 201       3.885  25.195  32.201  1.00 15.900          N  
ATOM   3253  CA  ARG A 201       3.280  25.496  30.910  1.00 15.880          C  
ATOM   3254  C   ARG A 201       2.854  24.285  30.104  1.00 15.350          C  
ATOM   3255  O   ARG A 201       3.652  23.393  29.808  1.00 15.010          O  
ATOM   3256  CB  ARG A 201       4.225  26.308  30.035  1.00 22.240          C  
ATOM   3257  CG  ARG A 201       3.652  26.659  28.640  1.00 22.240          C  
ATOM   3258  CD  ARG A 201       4.530  27.564  27.877  1.00 22.240          C  
ATOM   3259  NE  ARG A 201       3.929  27.947  26.589  1.00 22.240          N  
ATOM   3260  CZ  ARG A 201       4.139  27.359  25.375  1.00 22.240          C  
ATOM   3261  NH1 ARG A 201       4.948  26.332  25.220  1.00 22.240          N  
ATOM   3262  NH2 ARG A 201       3.518  27.844  24.313  1.00 22.240          N  
ATOM   3263  H   ARG A 201       4.872  25.011  32.247  1.00 19.080          H  
ATOM   3264  HA  ARG A 201       2.393  26.103  31.093  1.00 19.060          H  
ATOM   3265 1HB  ARG A 201       4.478  27.238  30.539  1.00 26.690          H  
ATOM   3266 2HB  ARG A 201       5.148  25.752  29.885  1.00 26.690          H  
ATOM   3267 1HG  ARG A 201       3.543  25.750  28.046  1.00 26.690          H  
ATOM   3268 2HG  ARG A 201       2.676  27.133  28.747  1.00 26.690          H  
ATOM   3269 1HD  ARG A 201       4.694  28.473  28.456  1.00 26.690          H  
ATOM   3270 2HD  ARG A 201       5.485  27.081  27.692  1.00 26.690          H  
ATOM   3271  HE  ARG A 201       3.292  28.734  26.610  1.00 26.690          H  
ATOM   3272 1HH1 ARG A 201       5.438  25.938  26.007  1.00 26.690          H  
ATOM   3273 2HH1 ARG A 201       5.084  25.943  24.272  1.00 26.690          H  
ATOM   3274 1HH2 ARG A 201       2.896  28.634  24.408  1.00 26.690          H  
ATOM   3275 2HH2 ARG A 201       3.671  27.420  23.404  1.00 26.690          H  
ATOM   3276  N   ARG A 202       1.601  24.297  29.682  1.00 15.440          N  
ATOM   3277  CA  ARG A 202       1.073  23.265  28.819  1.00 15.140          C  
ATOM   3278  C   ARG A 202       1.152  23.832  27.420  1.00 14.940          C  
ATOM   3279  O   ARG A 202       0.909  25.025  27.240  1.00 15.250          O  
ATOM   3280  CB  ARG A 202      -0.370  22.919  29.166  1.00 21.320          C  
ATOM   3281  CG  ARG A 202      -0.970  21.763  28.358  1.00 21.320          C  
ATOM   3282  CD  ARG A 202      -2.343  21.414  28.806  1.00 21.320          C  
ATOM   3283  NE  ARG A 202      -2.830  20.198  28.147  1.00 21.320          N  
ATOM   3284  CZ  ARG A 202      -3.524  20.116  26.975  1.00 21.320          C  
ATOM   3285  NH1 ARG A 202      -3.849  21.188  26.268  1.00 21.320          N  
ATOM   3286  NH2 ARG A 202      -3.879  18.921  26.531  1.00 21.320          N  
ATOM   3287  H   ARG A 202       1.000  25.055  29.976  1.00 18.530          H  
ATOM   3288  HA  ARG A 202       1.692  22.370  28.885  1.00 18.170          H  
ATOM   3289 1HB  ARG A 202      -0.437  22.663  30.221  1.00 25.580          H  
ATOM   3290 2HB  ARG A 202      -1.000  23.793  28.999  1.00 25.580          H  
ATOM   3291 1HG  ARG A 202      -1.036  22.045  27.307  1.00 25.580          H  
ATOM   3292 2HG  ARG A 202      -0.341  20.880  28.456  1.00 25.580          H  
ATOM   3293 1HD  ARG A 202      -2.335  21.235  29.882  1.00 25.580          H  
ATOM   3294 2HD  ARG A 202      -3.024  22.232  28.584  1.00 25.580          H  
ATOM   3295  HE  ARG A 202      -2.627  19.323  28.616  1.00 25.580          H  
ATOM   3296 1HH1 ARG A 202      -3.585  22.104  26.575  1.00 25.580          H  
ATOM   3297 2HH1 ARG A 202      -4.384  21.067  25.378  1.00 25.580          H  
ATOM   3298 1HH2 ARG A 202      -3.642  18.093  27.048  1.00 25.580          H  
ATOM   3299 2HH2 ARG A 202      -4.387  18.833  25.630  1.00 25.580          H  
ATOM   3300  N   VAL A 203       1.481  23.017  26.434  1.00 14.570          N  
ATOM   3301  CA  VAL A 203       1.492  23.535  25.081  1.00 14.460          C  
ATOM   3302  C   VAL A 203       0.028  23.594  24.634  1.00 14.790          C  
ATOM   3303  O   VAL A 203      -0.654  22.575  24.718  1.00 15.040          O  
ATOM   3304  CB  VAL A 203       2.324  22.621  24.162  1.00 20.290          C  
ATOM   3305  CG1 VAL A 203       2.268  23.104  22.710  1.00 20.290          C  
ATOM   3306  CG2 VAL A 203       3.765  22.616  24.660  1.00 20.290          C  
ATOM   3307  H   VAL A 203       1.692  22.047  26.628  1.00 17.480          H  
ATOM   3308  HA  VAL A 203       1.962  24.512  25.103  1.00 17.350          H  
ATOM   3309  HB  VAL A 203       1.913  21.612  24.191  1.00 24.350          H  
ATOM   3310 1HG1 VAL A 203       2.857  22.438  22.084  1.00 24.350          H  
ATOM   3311 2HG1 VAL A 203       1.231  23.105  22.353  1.00 24.350          H  
ATOM   3312 3HG1 VAL A 203       2.674  24.108  22.639  1.00 24.350          H  
ATOM   3313 1HG2 VAL A 203       4.366  21.964  24.029  1.00 24.350          H  
ATOM   3314 2HG2 VAL A 203       4.159  23.626  24.620  1.00 24.350          H  
ATOM   3315 3HG2 VAL A 203       3.803  22.257  25.687  1.00 24.350          H  
ATOM   3316  N   PRO A 204      -0.483  24.754  24.189  1.00 14.960          N  
ATOM   3317  CA  PRO A 204      -1.859  24.987  23.793  1.00 15.440          C  
ATOM   3318  C   PRO A 204      -2.238  24.350  22.479  1.00 15.550          C  
ATOM   3319  O   PRO A 204      -1.384  24.116  21.621  1.00 15.670          O  
ATOM   3320  CB  PRO A 204      -1.919  26.511  23.673  1.00 23.160          C  
ATOM   3321  CG  PRO A 204      -0.515  26.917  23.306  1.00 23.160          C  
ATOM   3322  CD  PRO A 204       0.378  25.948  24.049  1.00 23.160          C  
ATOM   3323  HA  PRO A 204      -2.525  24.631  24.595  1.00 18.530          H  
ATOM   3324 1HB  PRO A 204      -2.657  26.787  22.892  1.00 27.790          H  
ATOM   3325 2HB  PRO A 204      -2.265  26.954  24.616  1.00 27.790          H  
ATOM   3326 1HG  PRO A 204      -0.386  26.850  22.211  1.00 27.790          H  
ATOM   3327 2HG  PRO A 204      -0.338  27.966  23.585  1.00 27.790          H  
ATOM   3328 1HD  PRO A 204       1.246  25.745  23.423  1.00 27.790          H  
ATOM   3329 2HD  PRO A 204       0.646  26.355  25.040  1.00 27.790          H  
ATOM   3330  N   VAL A 205      -3.533  24.142  22.311  1.00 15.680          N  
ATOM   3331  CA  VAL A 205      -4.106  23.700  21.056  1.00 15.980          C  
ATOM   3332  C   VAL A 205      -3.926  24.810  20.039  1.00 16.530          C  
ATOM   3333  O   VAL A 205      -4.122  25.984  20.354  1.00 17.150          O  
ATOM   3334  CB  VAL A 205      -5.604  23.341  21.221  1.00 22.250          C  
ATOM   3335  CG1 VAL A 205      -6.449  24.590  21.527  1.00 22.250          C  
ATOM   3336  CG2 VAL A 205      -6.118  22.662  19.950  1.00 22.250          C  
ATOM   3337  H   VAL A 205      -4.148  24.321  23.090  1.00 18.820          H  
ATOM   3338  HA  VAL A 205      -3.570  22.814  20.715  1.00 19.180          H  
ATOM   3339  HB  VAL A 205      -5.702  22.656  22.069  1.00 26.700          H  
ATOM   3340 1HG1 VAL A 205      -7.485  24.290  21.663  1.00 26.700          H  
ATOM   3341 2HG1 VAL A 205      -6.090  25.066  22.434  1.00 26.700          H  
ATOM   3342 3HG1 VAL A 205      -6.398  25.302  20.703  1.00 26.700          H  
ATOM   3343 1HG2 VAL A 205      -7.162  22.387  20.082  1.00 26.700          H  
ATOM   3344 2HG2 VAL A 205      -6.039  23.341  19.105  1.00 26.700          H  
ATOM   3345 3HG2 VAL A 205      -5.536  21.764  19.750  1.00 26.700          H  
ATOM   3346  N   LEU A 206      -3.581  24.448  18.818  1.00 16.420          N  
ATOM   3347  CA  LEU A 206      -3.396  25.448  17.787  1.00 17.040          C  
ATOM   3348  C   LEU A 206      -4.683  26.259  17.609  1.00 17.620          C  
ATOM   3349  O   LEU A 206      -5.795  25.702  17.602  1.00 18.060          O  
ATOM   3350  CB  LEU A 206      -3.030  24.766  16.475  1.00 23.610          C  
ATOM   3351  CG  LEU A 206      -1.701  23.999  16.414  1.00 23.610          C  
ATOM   3352  CD1 LEU A 206      -1.645  23.274  15.084  1.00 23.610          C  
ATOM   3353  CD2 LEU A 206      -0.531  24.960  16.558  1.00 23.610          C  
ATOM   3354  H   LEU A 206      -3.433  23.472  18.619  1.00 19.700          H  
ATOM   3355  HA  LEU A 206      -2.610  26.131  18.096  1.00 20.450          H  
ATOM   3356 1HB  LEU A 206      -3.825  24.092  16.196  1.00 28.330          H  
ATOM   3357 2HB  LEU A 206      -2.957  25.541  15.729  1.00 28.330          H  
ATOM   3358  HG  LEU A 206      -1.657  23.257  17.204  1.00 28.330          H  
ATOM   3359 1HD1 LEU A 206      -0.721  22.709  15.010  1.00 28.330          H  
ATOM   3360 2HD1 LEU A 206      -2.487  22.594  15.006  1.00 28.330          H  
ATOM   3361 3HD1 LEU A 206      -1.693  23.988  14.275  1.00 28.330          H  
ATOM   3362 1HD2 LEU A 206       0.401  24.405  16.487  1.00 28.330          H  
ATOM   3363 2HD2 LEU A 206      -0.579  25.702  15.772  1.00 28.330          H  
ATOM   3364 3HD2 LEU A 206      -0.569  25.461  17.520  1.00 28.330          H  
ATOM   3365  N   GLY A 207      -4.507  27.583  17.504  1.00 17.740          N  
ATOM   3366  CA  GLY A 207      -5.576  28.574  17.378  1.00 18.400          C  
ATOM   3367  C   GLY A 207      -5.820  29.084  15.959  1.00 18.470          C  
ATOM   3368  O   GLY A 207      -5.916  28.319  15.010  1.00 18.530          O  
ATOM   3369  H   GLY A 207      -3.556  27.924  17.521  1.00 21.290          H  
ATOM   3370 1HA  GLY A 207      -6.499  28.144  17.767  1.00 22.080          H  
ATOM   3371 2HA  GLY A 207      -5.342  29.420  18.023  1.00 22.080          H  
ATOM   3372  N   LYS A 208      -5.987  30.401  15.836  1.00 18.600          N  
ATOM   3373  CA  LYS A 208      -6.336  31.053  14.569  1.00 18.820          C  
ATOM   3374  C   LYS A 208      -5.479  30.582  13.393  1.00 18.670          C  
ATOM   3375  O   LYS A 208      -4.252  30.499  13.502  1.00 18.530          O  
ATOM   3376  CB  LYS A 208      -6.228  32.575  14.719  1.00 26.260          C  
ATOM   3377  CG  LYS A 208      -6.656  33.375  13.484  1.00 26.260          C  
ATOM   3378  CD  LYS A 208      -6.601  34.881  13.742  1.00 26.260          C  
ATOM   3379  CE  LYS A 208      -7.080  35.660  12.526  1.00 26.260          C  
ATOM   3380  NZ  LYS A 208      -7.036  37.135  12.753  1.00 26.260          N  
ATOM   3381  H   LYS A 208      -5.880  30.975  16.659  1.00 22.320          H  
ATOM   3382  HA  LYS A 208      -7.373  30.805  14.329  1.00 22.580          H  
ATOM   3383 1HB  LYS A 208      -6.843  32.900  15.556  1.00 31.510          H  
ATOM   3384 2HB  LYS A 208      -5.196  32.841  14.943  1.00 31.510          H  
ATOM   3385 1HG  LYS A 208      -5.987  33.145  12.647  1.00 31.510          H  
ATOM   3386 2HG  LYS A 208      -7.671  33.090  13.196  1.00 31.510          H  
ATOM   3387 1HD  LYS A 208      -7.225  35.134  14.601  1.00 31.510          H  
ATOM   3388 2HD  LYS A 208      -5.572  35.168  13.961  1.00 31.510          H  
ATOM   3389 1HE  LYS A 208      -6.450  35.412  11.678  1.00 31.510          H  
ATOM   3390 2HE  LYS A 208      -8.105  35.367  12.298  1.00 31.510          H  
ATOM   3391 1HZ  LYS A 208      -7.362  37.613  11.923  1.00 31.510          H  
ATOM   3392 2HZ  LYS A 208      -7.632  37.375  13.534  1.00 31.510          H  
ATOM   3393 3HZ  LYS A 208      -6.088  37.420  12.953  1.00 31.510          H  
ATOM   3394  N   GLU A 209      -6.170  30.297  12.283  1.00 18.820          N  
ATOM   3395  CA  GLU A 209      -5.639  29.817  11.007  1.00 18.980          C  
ATOM   3396  C   GLU A 209      -4.717  30.801  10.296  1.00 18.860          C  
ATOM   3397  O   GLU A 209      -4.743  32.004  10.561  1.00 19.100          O  
ATOM   3398  CB  GLU A 209      -6.798  29.434  10.070  1.00 26.510          C  
ATOM   3399  CG  GLU A 209      -7.666  30.615   9.546  1.00 26.510          C  
ATOM   3400  CD  GLU A 209      -8.755  31.049  10.505  1.00 26.510          C  
ATOM   3401  OE1 GLU A 209      -8.708  30.641  11.646  1.00 26.510          O  
ATOM   3402  OE2 GLU A 209      -9.627  31.779  10.102  1.00 26.510          O  
ATOM   3403  H   GLU A 209      -7.185  30.413  12.330  1.00 22.580          H  
ATOM   3404  HA  GLU A 209      -5.064  28.922  11.204  1.00 22.780          H  
ATOM   3405 1HB  GLU A 209      -6.392  28.916   9.198  1.00 31.810          H  
ATOM   3406 2HB  GLU A 209      -7.455  28.732  10.582  1.00 31.810          H  
ATOM   3407 1HG  GLU A 209      -7.027  31.473   9.330  1.00 31.810          H  
ATOM   3408 2HG  GLU A 209      -8.125  30.308   8.609  1.00 31.810          H  
ATOM   3409  N   TYR A 210      -3.916  30.274   9.362  1.00 18.620          N  
ATOM   3410  CA  TYR A 210      -2.989  31.117   8.592  1.00 18.630          C  
ATOM   3411  C   TYR A 210      -3.688  32.354   8.044  1.00 18.640          C  
ATOM   3412  O   TYR A 210      -4.733  32.264   7.392  1.00 18.660          O  
ATOM   3413  CB  TYR A 210      -2.445  30.380   7.360  1.00 26.080          C  
ATOM   3414  CG  TYR A 210      -1.429  29.240   7.540  1.00 26.080          C  
ATOM   3415  CD1 TYR A 210      -1.894  27.962   7.602  1.00 26.080          C  
ATOM   3416  CD2 TYR A 210      -0.050  29.460   7.569  1.00 26.080          C  
ATOM   3417  CE1 TYR A 210      -1.043  26.911   7.718  1.00 26.080          C  
ATOM   3418  CE2 TYR A 210       0.821  28.367   7.690  1.00 26.080          C  
ATOM   3419  CZ  TYR A 210       0.313  27.093   7.769  1.00 26.080          C  
ATOM   3420  OH  TYR A 210       1.109  25.948   7.912  1.00 26.080          O  
ATOM   3421  H   TYR A 210      -3.946  29.259   9.233  1.00 22.340          H  
ATOM   3422  HA  TYR A 210      -2.178  31.446   9.235  1.00 22.360          H  
ATOM   3423 1HB  TYR A 210      -3.305  29.971   6.848  1.00 31.290          H  
ATOM   3424 2HB  TYR A 210      -1.999  31.116   6.686  1.00 31.290          H  
ATOM   3425  HD1 TYR A 210      -2.964  27.778   7.554  1.00 31.290          H  
ATOM   3426  HD2 TYR A 210       0.345  30.472   7.497  1.00 31.290          H  
ATOM   3427  HE1 TYR A 210      -1.438  25.913   7.762  1.00 31.290          H  
ATOM   3428  HE2 TYR A 210       1.882  28.508   7.716  1.00 31.290          H  
ATOM   3429  HH  TYR A 210       2.026  26.145   8.205  1.00 31.290          H  
ATOM   3430  N   THR A 211      -3.054  33.499   8.261  1.00 18.780          N  
ATOM   3431  CA  THR A 211      -3.509  34.805   7.823  1.00 18.980          C  
ATOM   3432  C   THR A 211      -3.116  35.131   6.386  1.00 18.740          C  
ATOM   3433  O   THR A 211      -2.315  34.421   5.771  1.00 18.820          O  
ATOM   3434  CB  THR A 211      -2.988  35.860   8.819  1.00 26.490          C  
ATOM   3435  OG1 THR A 211      -1.540  35.829   8.871  1.00 26.490          O  
ATOM   3436  CG2 THR A 211      -3.539  35.540  10.208  1.00 26.490          C  
ATOM   3437  H   THR A 211      -2.198  33.477   8.795  1.00 22.540          H  
ATOM   3438  HA  THR A 211      -4.599  34.817   7.870  1.00 22.780          H  
ATOM   3439  HB  THR A 211      -3.317  36.853   8.513  1.00 31.790          H  
ATOM   3440  HG1 THR A 211      -1.114  36.205   8.058  1.00 31.790          H  
ATOM   3441 1HG2 THR A 211      -3.180  36.279  10.923  1.00 31.790          H  
ATOM   3442 2HG2 THR A 211      -4.622  35.563  10.170  1.00 31.790          H  
ATOM   3443 3HG2 THR A 211      -3.213  34.547  10.525  1.00 31.790          H  
ATOM   3444  N   GLU A 212      -3.708  36.206   5.849  1.00 18.580          N  
ATOM   3445  CA  GLU A 212      -3.430  36.690   4.495  1.00 18.500          C  
ATOM   3446  C   GLU A 212      -1.982  37.143   4.347  1.00 18.340          C  
ATOM   3447  O   GLU A 212      -1.353  36.940   3.308  1.00 18.160          O  
ATOM   3448  CB  GLU A 212      -4.374  37.849   4.168  1.00 25.930          C  
ATOM   3449  CG  GLU A 212      -5.851  37.452   4.104  1.00 25.930          C  
ATOM   3450  CD  GLU A 212      -6.488  37.341   5.476  1.00 25.930          C  
ATOM   3451  OE1 GLU A 212      -5.809  37.628   6.449  1.00 25.930          O  
ATOM   3452  OE2 GLU A 212      -7.624  36.957   5.559  1.00 25.930          O  
ATOM   3453  H   GLU A 212      -4.395  36.715   6.409  1.00 22.300          H  
ATOM   3454  HA  GLU A 212      -3.609  35.875   3.794  1.00 22.200          H  
ATOM   3455 1HB  GLU A 212      -4.261  38.636   4.912  1.00 31.120          H  
ATOM   3456 2HB  GLU A 212      -4.101  38.273   3.201  1.00 31.120          H  
ATOM   3457 1HG  GLU A 212      -6.394  38.195   3.520  1.00 31.120          H  
ATOM   3458 2HG  GLU A 212      -5.934  36.495   3.592  1.00 31.120          H  
ATOM   3459  N   LYS A 213      -1.468  37.775   5.393  1.00 18.540          N  
ATOM   3460  CA  LYS A 213      -0.087  38.209   5.434  1.00 18.540          C  
ATOM   3461  C   LYS A 213       0.670  37.054   6.034  1.00 18.580          C  
ATOM   3462  O   LYS A 213       0.261  36.542   7.076  1.00 19.040          O  
ATOM   3463  CB  LYS A 213       0.098  39.474   6.273  1.00 25.960          C  
ATOM   3464  CG  LYS A 213       1.535  40.004   6.287  1.00 25.960          C  
ATOM   3465  CD  LYS A 213       1.653  41.304   7.076  1.00 25.960          C  
ATOM   3466  CE  LYS A 213       3.096  41.799   7.110  1.00 25.960          C  
ATOM   3467  NZ  LYS A 213       3.233  43.067   7.884  1.00 25.960          N  
ATOM   3468  H   LYS A 213      -2.066  37.925   6.190  1.00 22.250          H  
ATOM   3469  HA  LYS A 213       0.280  38.379   4.421  1.00 22.250          H  
ATOM   3470 1HB  LYS A 213      -0.552  40.261   5.894  1.00 31.150          H  
ATOM   3471 2HB  LYS A 213      -0.194  39.270   7.304  1.00 31.150          H  
ATOM   3472 1HG  LYS A 213       2.193  39.257   6.747  1.00 31.150          H  
ATOM   3473 2HG  LYS A 213       1.870  40.172   5.264  1.00 31.150          H  
ATOM   3474 1HD  LYS A 213       1.022  42.068   6.619  1.00 31.150          H  
ATOM   3475 2HD  LYS A 213       1.311  41.135   8.097  1.00 31.150          H  
ATOM   3476 1HE  LYS A 213       3.723  41.034   7.569  1.00 31.150          H  
ATOM   3477 2HE  LYS A 213       3.438  41.970   6.090  1.00 31.150          H  
ATOM   3478 1HZ  LYS A 213       4.201  43.360   7.882  1.00 31.150          H  
ATOM   3479 2HZ  LYS A 213       2.664  43.786   7.459  1.00 31.150          H  
ATOM   3480 3HZ  LYS A 213       2.930  42.918   8.836  1.00 31.150          H  
ATOM   3481  N   THR A 214       1.755  36.632   5.403  1.00 18.220          N  
ATOM   3482  CA  THR A 214       2.501  35.496   5.903  1.00 18.350          C  
ATOM   3483  C   THR A 214       2.810  35.666   7.401  1.00 18.360          C  
ATOM   3484  O   THR A 214       3.490  36.632   7.758  1.00 18.050          O  
ATOM   3485  CB  THR A 214       3.845  35.404   5.136  1.00 25.640          C  
ATOM   3486  OG1 THR A 214       3.591  35.299   3.723  1.00 25.640          O  
ATOM   3487  CG2 THR A 214       4.627  34.199   5.586  1.00 25.640          C  
ATOM   3488  H   THR A 214       2.053  37.074   4.543  1.00 21.860          H  
ATOM   3489  HA  THR A 214       1.919  34.606   5.704  1.00 22.020          H  
ATOM   3490  HB  THR A 214       4.429  36.304   5.328  1.00 30.770          H  
ATOM   3491  HG1 THR A 214       4.417  35.414   3.240  1.00 30.770          H  
ATOM   3492 1HG2 THR A 214       5.568  34.145   5.043  1.00 30.770          H  
ATOM   3493 2HG2 THR A 214       4.839  34.259   6.656  1.00 30.770          H  
ATOM   3494 3HG2 THR A 214       4.040  33.314   5.379  1.00 30.770          H  
ATOM   3495  N   PRO A 215       2.314  34.784   8.302  1.00 18.830          N  
ATOM   3496  CA  PRO A 215       2.602  34.816   9.719  1.00 18.990          C  
ATOM   3497  C   PRO A 215       3.970  34.224   9.956  1.00 18.590          C  
ATOM   3498  O   PRO A 215       4.322  33.251   9.285  1.00 18.450          O  
ATOM   3499  CB  PRO A 215       1.504  33.925  10.309  1.00 28.480          C  
ATOM   3500  CG  PRO A 215       1.202  32.923   9.206  1.00 28.480          C  
ATOM   3501  CD  PRO A 215       1.381  33.710   7.902  1.00 28.480          C  
ATOM   3502  HA  PRO A 215       2.539  35.849  10.089  1.00 22.790          H  
ATOM   3503 1HB  PRO A 215       1.874  33.449  11.231  1.00 34.180          H  
ATOM   3504 2HB  PRO A 215       0.627  34.536  10.585  1.00 34.180          H  
ATOM   3505 1HG  PRO A 215       1.895  32.066   9.282  1.00 34.180          H  
ATOM   3506 2HG  PRO A 215       0.187  32.518   9.331  1.00 34.180          H  
ATOM   3507 1HD  PRO A 215       1.830  33.065   7.172  1.00 34.180          H  
ATOM   3508 2HD  PRO A 215       0.417  34.126   7.558  1.00 34.180          H  
ATOM   3509  N   ILE A 216       4.676  34.704  10.977  1.00 18.570          N  
ATOM   3510  CA  ILE A 216       5.940  34.088  11.358  1.00 18.360          C  
ATOM   3511  C   ILE A 216       5.815  33.535  12.771  1.00 18.870          C  
ATOM   3512  O   ILE A 216       5.489  34.278  13.696  1.00 19.320          O  
ATOM   3513  CB  ILE A 216       7.111  35.097  11.272  1.00 25.790          C  
ATOM   3514  CG1 ILE A 216       7.157  35.776   9.839  1.00 25.790          C  
ATOM   3515  CG2 ILE A 216       8.466  34.383  11.588  1.00 25.790          C  
ATOM   3516  CD1 ILE A 216       7.405  34.854   8.640  1.00 25.790          C  
ATOM   3517  H   ILE A 216       4.333  35.501  11.496  1.00 22.280          H  
ATOM   3518  HA  ILE A 216       6.143  33.261  10.704  1.00 22.030          H  
ATOM   3519  HB  ILE A 216       6.953  35.890  12.002  1.00 30.950          H  
ATOM   3520 1HG1 ILE A 216       6.203  36.278   9.673  1.00 30.950          H  
ATOM   3521 2HG1 ILE A 216       7.943  36.530   9.847  1.00 30.950          H  
ATOM   3522 1HG2 ILE A 216       9.275  35.113  11.539  1.00 30.950          H  
ATOM   3523 2HG2 ILE A 216       8.435  33.952  12.590  1.00 30.950          H  
ATOM   3524 3HG2 ILE A 216       8.653  33.599  10.874  1.00 30.950          H  
ATOM   3525 1HD1 ILE A 216       7.404  35.450   7.729  1.00 30.950          H  
ATOM   3526 2HD1 ILE A 216       8.362  34.363   8.732  1.00 30.950          H  
ATOM   3527 3HD1 ILE A 216       6.625  34.106   8.563  1.00 30.950          H  
ATOM   3528  N   SER A 217       6.094  32.249  12.944  1.00 18.880          N  
ATOM   3529  CA  SER A 217       5.996  31.612  14.252  1.00 19.460          C  
ATOM   3530  C   SER A 217       6.891  30.390  14.356  1.00 19.420          C  
ATOM   3531  O   SER A 217       7.075  29.659  13.387  1.00 19.380          O  
ATOM   3532  CB  SER A 217       4.570  31.219  14.555  1.00 27.010          C  
ATOM   3533  OG  SER A 217       4.494  30.609  15.815  1.00 27.010          O  
ATOM   3534  H   SER A 217       6.355  31.695  12.143  1.00 22.660          H  
ATOM   3535  HA  SER A 217       6.320  32.330  15.007  1.00 23.350          H  
ATOM   3536 1HB  SER A 217       3.933  32.102  14.533  1.00 32.410          H  
ATOM   3537 2HB  SER A 217       4.206  30.529  13.785  1.00 32.410          H  
ATOM   3538  HG  SER A 217       3.560  30.441  15.967  1.00 32.410          H  
ATOM   3539  N   GLU A 218       7.485  30.199  15.530  1.00 19.540          N  
ATOM   3540  CA  GLU A 218       8.337  29.046  15.818  1.00 19.640          C  
ATOM   3541  C   GLU A 218       7.985  28.469  17.191  1.00 19.640          C  
ATOM   3542  O   GLU A 218       7.499  29.193  18.063  1.00 19.970          O  
ATOM   3543  CB  GLU A 218       9.824  29.426  15.781  1.00 27.460          C  
ATOM   3544  CG  GLU A 218      10.365  29.896  14.415  1.00 27.460          C  
ATOM   3545  CD  GLU A 218      11.848  30.193  14.471  1.00 27.460          C  
ATOM   3546  OE1 GLU A 218      12.391  30.143  15.547  1.00 27.460          O  
ATOM   3547  OE2 GLU A 218      12.436  30.451  13.454  1.00 27.460          O  
ATOM   3548  H   GLU A 218       7.291  30.857  16.272  1.00 23.450          H  
ATOM   3549  HA  GLU A 218       8.155  28.274  15.069  1.00 23.570          H  
ATOM   3550 1HB  GLU A 218      10.007  30.224  16.499  1.00 32.950          H  
ATOM   3551 2HB  GLU A 218      10.420  28.568  16.092  1.00 32.950          H  
ATOM   3552 1HG  GLU A 218      10.176  29.126  13.667  1.00 32.950          H  
ATOM   3553 2HG  GLU A 218       9.834  30.796  14.107  1.00 32.950          H  
ATOM   3554  N   HIS A 219       8.229  27.171  17.375  1.00 19.380          N  
ATOM   3555  CA  HIS A 219       7.974  26.490  18.642  1.00 19.460          C  
ATOM   3556  C   HIS A 219       8.798  25.209  18.708  1.00 19.010          C  
ATOM   3557  O   HIS A 219       9.018  24.562  17.684  1.00 19.190          O  
ATOM   3558  CB  HIS A 219       6.474  26.178  18.784  1.00 27.210          C  
ATOM   3559  CG  HIS A 219       6.044  25.711  20.153  1.00 27.210          C  
ATOM   3560  ND1 HIS A 219       6.127  24.400  20.561  1.00 27.210          N  
ATOM   3561  CD2 HIS A 219       5.532  26.400  21.198  1.00 27.210          C  
ATOM   3562  CE1 HIS A 219       5.682  24.301  21.802  1.00 27.210          C  
ATOM   3563  NE2 HIS A 219       5.315  25.501  22.217  1.00 27.210          N  
ATOM   3564  H   HIS A 219       8.622  26.637  16.613  1.00 23.260          H  
ATOM   3565  HA  HIS A 219       8.274  27.125  19.475  1.00 23.350          H  
ATOM   3566 1HB  HIS A 219       5.895  27.069  18.539  1.00 32.650          H  
ATOM   3567 2HB  HIS A 219       6.200  25.408  18.066  1.00 32.650          H  
ATOM   3568  HD1 HIS A 219       6.458  23.628  20.014  1.00 32.650          H  
ATOM   3569  HD2 HIS A 219       5.294  27.456  21.336  1.00 32.650          H  
ATOM   3570  HE1 HIS A 219       5.653  23.349  22.306  1.00 32.650          H  
ATOM   3571  N   ALA A 220       9.254  24.837  19.900  1.00 18.520          N  
ATOM   3572  CA  ALA A 220       9.986  23.590  20.075  1.00 18.160          C  
ATOM   3573  C   ALA A 220       9.770  23.043  21.465  1.00 17.780          C  
ATOM   3574  O   ALA A 220       9.487  23.788  22.404  1.00 17.700          O  
ATOM   3575  CB  ALA A 220      11.470  23.797  19.841  1.00 25.570          C  
ATOM   3576  H   ALA A 220       9.070  25.417  20.710  1.00 22.220          H  
ATOM   3577  HA  ALA A 220       9.605  22.861  19.360  1.00 21.790          H  
ATOM   3578 1HB  ALA A 220      11.990  22.851  19.973  1.00 30.680          H  
ATOM   3579 2HB  ALA A 220      11.631  24.166  18.828  1.00 30.680          H  
ATOM   3580 3HB  ALA A 220      11.852  24.517  20.556  1.00 30.680          H  
ATOM   3581  N   VAL A 221       9.908  21.732  21.581  1.00 17.660          N  
ATOM   3582  CA  VAL A 221       9.817  21.035  22.849  1.00 17.420          C  
ATOM   3583  C   VAL A 221      11.017  20.116  22.980  1.00 16.900          C  
ATOM   3584  O   VAL A 221      11.546  19.673  21.969  1.00 16.900          O  
ATOM   3585  CB  VAL A 221       8.492  20.247  22.908  1.00 24.480          C  
ATOM   3586  CG1 VAL A 221       7.315  21.184  22.856  1.00 24.480          C  
ATOM   3587  CG2 VAL A 221       8.408  19.287  21.691  1.00 24.480          C  
ATOM   3588  H   VAL A 221      10.137  21.198  20.751  1.00 21.190          H  
ATOM   3589  HA  VAL A 221       9.840  21.762  23.662  1.00 20.900          H  
ATOM   3590  HB  VAL A 221       8.442  19.706  23.842  1.00 29.380          H  
ATOM   3591 1HG1 VAL A 221       6.390  20.614  22.907  1.00 29.380          H  
ATOM   3592 2HG1 VAL A 221       7.365  21.876  23.698  1.00 29.380          H  
ATOM   3593 3HG1 VAL A 221       7.341  21.739  21.929  1.00 29.380          H  
ATOM   3594 1HG2 VAL A 221       7.474  18.727  21.735  1.00 29.380          H  
ATOM   3595 2HG2 VAL A 221       8.437  19.861  20.770  1.00 29.380          H  
ATOM   3596 3HG2 VAL A 221       9.228  18.590  21.682  1.00 29.380          H  
ATOM   3597  N   PHE A 222      11.427  19.801  24.208  1.00 16.610          N  
ATOM   3598  CA  PHE A 222      12.574  18.918  24.404  1.00 16.270          C  
ATOM   3599  C   PHE A 222      12.357  17.842  25.466  1.00 16.060          C  
ATOM   3600  O   PHE A 222      11.694  18.083  26.485  1.00 16.150          O  
ATOM   3601  CB  PHE A 222      13.781  19.785  24.729  1.00 22.910          C  
ATOM   3602  CG  PHE A 222      14.156  20.686  23.578  1.00 22.910          C  
ATOM   3603  CD1 PHE A 222      13.680  21.992  23.500  1.00 22.910          C  
ATOM   3604  CD2 PHE A 222      14.956  20.209  22.542  1.00 22.910          C  
ATOM   3605  CE1 PHE A 222      13.996  22.791  22.429  1.00 22.910          C  
ATOM   3606  CE2 PHE A 222      15.272  21.012  21.474  1.00 22.910          C  
ATOM   3607  CZ  PHE A 222      14.790  22.305  21.417  1.00 22.910          C  
ATOM   3608  H   PHE A 222      10.951  20.190  25.009  1.00 19.930          H  
ATOM   3609  HA  PHE A 222      12.773  18.408  23.461  1.00 19.520          H  
ATOM   3610 1HB  PHE A 222      13.562  20.408  25.594  1.00 27.500          H  
ATOM   3611 2HB  PHE A 222      14.593  19.192  24.980  1.00 27.500          H  
ATOM   3612  HD1 PHE A 222      13.044  22.380  24.296  1.00 27.500          H  
ATOM   3613  HD2 PHE A 222      15.327  19.186  22.580  1.00 27.500          H  
ATOM   3614  HE1 PHE A 222      13.612  23.809  22.383  1.00 27.500          H  
ATOM   3615  HE2 PHE A 222      15.898  20.627  20.669  1.00 27.500          H  
ATOM   3616  HZ  PHE A 222      15.036  22.941  20.570  1.00 27.500          H  
ATOM   3617  N   ASN A 223      12.961  16.660  25.292  1.00 15.930          N  
ATOM   3618  CA  ASN A 223      12.767  15.626  26.288  1.00 15.870          C  
ATOM   3619  C   ASN A 223      13.682  15.849  27.443  1.00 15.930          C  
ATOM   3620  O   ASN A 223      14.798  15.322  27.469  1.00 16.110          O  
ATOM   3621  CB  ASN A 223      13.051  14.242  25.752  1.00 22.240          C  
ATOM   3622  CG  ASN A 223      12.612  13.146  26.678  1.00 22.240          C  
ATOM   3623  OD1 ASN A 223      12.241  13.408  27.820  1.00 22.240          O  
ATOM   3624  ND2 ASN A 223      12.661  11.913  26.221  1.00 22.240          N  
ATOM   3625  H   ASN A 223      13.527  16.428  24.472  1.00 19.120          H  
ATOM   3626  HA  ASN A 223      11.745  15.673  26.654  1.00 19.040          H  
ATOM   3627 1HB  ASN A 223      12.657  14.113  24.786  1.00 26.690          H  
ATOM   3628 2HB  ASN A 223      14.103  14.150  25.656  1.00 26.690          H  
ATOM   3629 1HD2 ASN A 223      12.375  11.151  26.812  1.00 26.690          H  
ATOM   3630 2HD2 ASN A 223      12.982  11.724  25.290  1.00 26.690          H  
ATOM   3631  N   VAL A 224      13.254  16.665  28.380  1.00 15.940          N  
ATOM   3632  CA  VAL A 224      14.127  16.945  29.492  1.00 16.180          C  
ATOM   3633  C   VAL A 224      14.039  15.816  30.515  1.00 16.510          C  
ATOM   3634  O   VAL A 224      12.965  15.506  31.047  1.00 16.730          O  
ATOM   3635  CB  VAL A 224      13.757  18.300  30.125  1.00 22.560          C  
ATOM   3636  CG1 VAL A 224      14.626  18.564  31.352  1.00 22.560          C  
ATOM   3637  CG2 VAL A 224      13.934  19.412  29.084  1.00 22.560          C  
ATOM   3638  H   VAL A 224      12.342  17.114  28.267  1.00 19.130          H  
ATOM   3639  HA  VAL A 224      15.156  16.999  29.129  1.00 19.420          H  
ATOM   3640  HB  VAL A 224      12.722  18.277  30.440  1.00 27.070          H  
ATOM   3641 1HG1 VAL A 224      14.349  19.522  31.792  1.00 27.070          H  
ATOM   3642 2HG1 VAL A 224      14.480  17.776  32.094  1.00 27.070          H  
ATOM   3643 3HG1 VAL A 224      15.675  18.590  31.056  1.00 27.070          H  
ATOM   3644 1HG2 VAL A 224      13.657  20.368  29.527  1.00 27.070          H  
ATOM   3645 2HG2 VAL A 224      14.960  19.451  28.769  1.00 27.070          H  
ATOM   3646 3HG2 VAL A 224      13.299  19.218  28.222  1.00 27.070          H  
ATOM   3647  N   ASP A 225      15.191  15.197  30.771  1.00 16.690          N  
ATOM   3648  CA  ASP A 225      15.350  14.104  31.720  1.00 17.200          C  
ATOM   3649  C   ASP A 225      15.840  14.607  33.072  1.00 17.680          C  
ATOM   3650  O   ASP A 225      17.023  14.947  33.232  1.00 17.950          O  
ATOM   3651  CB  ASP A 225      16.286  13.025  31.164  1.00 23.880          C  
ATOM   3652  CG  ASP A 225      16.514  11.813  32.123  1.00 23.880          C  
ATOM   3653  OD1 ASP A 225      16.348  11.964  33.341  1.00 23.880          O  
ATOM   3654  OD2 ASP A 225      16.944  10.779  31.651  1.00 23.880          O  
ATOM   3655  H   ASP A 225      16.016  15.489  30.242  1.00 20.030          H  
ATOM   3656  HA  ASP A 225      14.372  13.644  31.866  1.00 20.640          H  
ATOM   3657 1HB  ASP A 225      15.874  12.651  30.224  1.00 28.650          H  
ATOM   3658 2HB  ASP A 225      17.247  13.476  30.923  1.00 28.650          H  
ATOM   3659  N   LEU A 226      14.913  14.651  34.034  1.00 17.930          N  
ATOM   3660  CA  LEU A 226      15.107  15.170  35.389  1.00 18.470          C  
ATOM   3661  C   LEU A 226      16.239  14.501  36.177  1.00 19.250          C  
ATOM   3662  O   LEU A 226      16.831  15.136  37.063  1.00 19.820          O  
ATOM   3663  CB  LEU A 226      13.807  14.986  36.198  1.00 25.640          C  
ATOM   3664  CG  LEU A 226      13.740  15.601  37.654  1.00 25.640          C  
ATOM   3665  CD1 LEU A 226      13.884  17.114  37.627  1.00 25.640          C  
ATOM   3666  CD2 LEU A 226      12.423  15.190  38.303  1.00 25.640          C  
ATOM   3667  H   LEU A 226      13.988  14.327  33.781  1.00 21.520          H  
ATOM   3668  HA  LEU A 226      15.334  16.229  35.295  1.00 22.160          H  
ATOM   3669 1HB  LEU A 226      12.997  15.392  35.623  1.00 30.770          H  
ATOM   3670 2HB  LEU A 226      13.636  13.914  36.303  1.00 30.770          H  
ATOM   3671  HG  LEU A 226      14.553  15.226  38.234  1.00 30.770          H  
ATOM   3672 1HD1 LEU A 226      13.845  17.494  38.647  1.00 30.770          H  
ATOM   3673 2HD1 LEU A 226      14.834  17.395  37.182  1.00 30.770          H  
ATOM   3674 3HD1 LEU A 226      13.076  17.542  37.061  1.00 30.770          H  
ATOM   3675 1HD2 LEU A 226      12.380  15.589  39.318  1.00 30.770          H  
ATOM   3676 2HD2 LEU A 226      11.590  15.578  37.731  1.00 30.770          H  
ATOM   3677 3HD2 LEU A 226      12.360  14.104  38.339  1.00 30.770          H  
ATOM   3678  N   MET A 227      16.481  13.204  35.940  1.00 19.400          N  
ATOM   3679  CA  MET A 227      17.485  12.471  36.705  1.00 20.230          C  
ATOM   3680  C   MET A 227      18.841  12.538  36.044  1.00 20.310          C  
ATOM   3681  O   MET A 227      19.863  12.695  36.717  1.00 21.000          O  
ATOM   3682  CB  MET A 227      17.068  11.007  36.855  1.00 27.990          C  
ATOM   3683  CG  MET A 227      15.817  10.737  37.706  1.00 27.990          C  
ATOM   3684  SD  MET A 227      15.999  11.201  39.454  1.00 27.990          S  
ATOM   3685  CE  MET A 227      15.206  12.788  39.537  1.00 27.990          C  
ATOM   3686  H   MET A 227      16.018  12.720  35.158  1.00 23.280          H  
ATOM   3687  HA  MET A 227      17.583  12.922  37.686  1.00 24.280          H  
ATOM   3688 1HB  MET A 227      16.881  10.595  35.858  1.00 33.590          H  
ATOM   3689 2HB  MET A 227      17.894  10.442  37.285  1.00 33.590          H  
ATOM   3690 1HG  MET A 227      14.983  11.301  37.288  1.00 33.590          H  
ATOM   3691 2HG  MET A 227      15.568   9.677  37.655  1.00 33.590          H  
ATOM   3692 1HE  MET A 227      15.246  13.163  40.557  1.00 33.590          H  
ATOM   3693 2HE  MET A 227      15.716  13.476  38.892  1.00 33.590          H  
ATOM   3694 3HE  MET A 227      14.169  12.693  39.227  1.00 33.590          H  
ATOM   3695  N   SER A 228      18.846  12.453  34.718  1.00 19.680          N  
ATOM   3696  CA  SER A 228      20.092  12.430  33.966  1.00 19.830          C  
ATOM   3697  C   SER A 228      20.634  13.832  33.700  1.00 19.610          C  
ATOM   3698  O   SER A 228      21.848  13.995  33.483  1.00 19.930          O  
ATOM   3699  CB  SER A 228      19.852  11.752  32.636  1.00 27.700          C  
ATOM   3700  OG  SER A 228      19.422  10.426  32.806  1.00 27.700          O  
ATOM   3701  H   SER A 228      17.957  12.319  34.218  1.00 23.620          H  
ATOM   3702  HA  SER A 228      20.831  11.869  34.536  1.00 23.800          H  
ATOM   3703 1HB  SER A 228      19.126  12.317  32.085  1.00 33.240          H  
ATOM   3704 2HB  SER A 228      20.760  11.759  32.053  1.00 33.240          H  
ATOM   3705  HG  SER A 228      18.646  10.318  32.196  1.00 33.240          H  
ATOM   3706  N   LYS A 229      19.741  14.846  33.759  1.00 19.190          N  
ATOM   3707  CA  LYS A 229      20.034  16.244  33.449  1.00 19.010          C  
ATOM   3708  C   LYS A 229      20.468  16.332  31.995  1.00 18.530          C  
ATOM   3709  O   LYS A 229      21.439  17.010  31.647  1.00 18.810          O  
ATOM   3710  CB  LYS A 229      21.114  16.815  34.383  1.00 26.690          C  
ATOM   3711  CG  LYS A 229      20.833  16.626  35.894  1.00 26.690          C  
ATOM   3712  CD  LYS A 229      19.593  17.396  36.359  1.00 26.690          C  
ATOM   3713  CE  LYS A 229      19.432  17.361  37.883  1.00 26.690          C  
ATOM   3714  NZ  LYS A 229      19.163  15.982  38.387  1.00 26.690          N  
ATOM   3715  H   LYS A 229      18.753  14.647  33.939  1.00 23.030          H  
ATOM   3716  HA  LYS A 229      19.116  16.825  33.555  1.00 22.810          H  
ATOM   3717 1HB  LYS A 229      22.077  16.367  34.159  1.00 32.020          H  
ATOM   3718 2HB  LYS A 229      21.210  17.885  34.201  1.00 32.020          H  
ATOM   3719 1HG  LYS A 229      20.686  15.564  36.094  1.00 32.020          H  
ATOM   3720 2HG  LYS A 229      21.698  16.965  36.460  1.00 32.020          H  
ATOM   3721 1HD  LYS A 229      19.654  18.431  36.026  1.00 32.020          H  
ATOM   3722 2HD  LYS A 229      18.702  16.939  35.922  1.00 32.020          H  
ATOM   3723 1HE  LYS A 229      20.334  17.742  38.355  1.00 32.020          H  
ATOM   3724 2HE  LYS A 229      18.592  18.000  38.155  1.00 32.020          H  
ATOM   3725 1HZ  LYS A 229      19.043  15.998  39.386  1.00 32.020          H  
ATOM   3726 2HZ  LYS A 229      18.296  15.621  37.938  1.00 32.020          H  
ATOM   3727 3HZ  LYS A 229      19.935  15.375  38.153  1.00 32.020          H  
ATOM   3728  N   LYS A 230      19.728  15.600  31.160  1.00 17.920          N  
ATOM   3729  CA  LYS A 230      19.991  15.506  29.722  1.00 17.540          C  
ATOM   3730  C   LYS A 230      18.775  15.781  28.859  1.00 16.940          C  
ATOM   3731  O   LYS A 230      17.630  15.652  29.301  1.00 16.770          O  
ATOM   3732  CB  LYS A 230      20.511  14.108  29.357  1.00 24.710          C  
ATOM   3733  CG  LYS A 230      21.780  13.690  30.077  1.00 24.710          C  
ATOM   3734  CD  LYS A 230      23.017  14.430  29.637  1.00 24.710          C  
ATOM   3735  CE  LYS A 230      24.231  13.961  30.431  1.00 24.710          C  
ATOM   3736  NZ  LYS A 230      24.226  14.502  31.862  1.00 24.710          N  
ATOM   3737  H   LYS A 230      18.936  15.120  31.596  1.00 21.500          H  
ATOM   3738  HA  LYS A 230      20.741  16.252  29.461  1.00 21.050          H  
ATOM   3739 1HB  LYS A 230      19.741  13.366  29.584  1.00 29.650          H  
ATOM   3740 2HB  LYS A 230      20.697  14.055  28.283  1.00 29.650          H  
ATOM   3741 1HG  LYS A 230      21.648  13.856  31.108  1.00 29.650          H  
ATOM   3742 2HG  LYS A 230      21.936  12.624  29.921  1.00 29.650          H  
ATOM   3743 1HD  LYS A 230      23.191  14.268  28.575  1.00 29.650          H  
ATOM   3744 2HD  LYS A 230      22.894  15.497  29.815  1.00 29.650          H  
ATOM   3745 1HE  LYS A 230      24.228  12.873  30.468  1.00 29.650          H  
ATOM   3746 2HE  LYS A 230      25.137  14.296  29.930  1.00 29.650          H  
ATOM   3747 1HZ  LYS A 230      25.043  14.168  32.346  1.00 29.650          H  
ATOM   3748 2HZ  LYS A 230      24.247  15.513  31.837  1.00 29.650          H  
ATOM   3749 3HZ  LYS A 230      23.373  14.202  32.399  1.00 29.650          H  
ATOM   3750  N   ILE A 231      19.030  16.169  27.612  1.00 16.760          N  
ATOM   3751  CA  ILE A 231      17.967  16.354  26.636  1.00 16.360          C  
ATOM   3752  C   ILE A 231      18.018  15.398  25.476  1.00 16.280          C  
ATOM   3753  O   ILE A 231      19.024  15.288  24.772  1.00 16.530          O  
ATOM   3754  CB  ILE A 231      17.895  17.790  26.100  1.00 23.060          C  
ATOM   3755  CG1 ILE A 231      17.515  18.712  27.261  1.00 23.060          C  
ATOM   3756  CG2 ILE A 231      16.917  17.864  24.908  1.00 23.060          C  
ATOM   3757  CD1 ILE A 231      17.568  20.190  26.966  1.00 23.060          C  
ATOM   3758  H   ILE A 231      19.992  16.292  27.322  1.00 20.110          H  
ATOM   3759  HA  ILE A 231      17.026  16.174  27.144  1.00 19.630          H  
ATOM   3760  HB  ILE A 231      18.881  18.102  25.763  1.00 27.680          H  
ATOM   3761 1HG1 ILE A 231      16.519  18.447  27.568  1.00 27.680          H  
ATOM   3762 2HG1 ILE A 231      18.188  18.518  28.091  1.00 27.680          H  
ATOM   3763 1HG2 ILE A 231      16.873  18.875  24.534  1.00 27.680          H  
ATOM   3764 2HG2 ILE A 231      17.241  17.222  24.091  1.00 27.680          H  
ATOM   3765 3HG2 ILE A 231      15.938  17.538  25.245  1.00 27.680          H  
ATOM   3766 1HD1 ILE A 231      17.282  20.741  27.861  1.00 27.680          H  
ATOM   3767 2HD1 ILE A 231      18.583  20.468  26.678  1.00 27.680          H  
ATOM   3768 3HD1 ILE A 231      16.884  20.445  26.163  1.00 27.680          H  
ATOM   3769  N   HIS A 232      16.880  14.767  25.243  1.00 16.080          N  
ATOM   3770  CA  HIS A 232      16.749  13.837  24.142  1.00 16.160          C  
ATOM   3771  C   HIS A 232      15.674  14.281  23.140  1.00 16.140          C  
ATOM   3772  O   HIS A 232      14.754  15.054  23.450  1.00 15.990          O  
ATOM   3773  CB  HIS A 232      16.449  12.443  24.686  1.00 22.590          C  
ATOM   3774  CG  HIS A 232      17.534  11.938  25.580  1.00 22.590          C  
ATOM   3775  ND1 HIS A 232      18.705  11.391  25.098  1.00 22.590          N  
ATOM   3776  CD2 HIS A 232      17.634  11.913  26.931  1.00 22.590          C  
ATOM   3777  CE1 HIS A 232      19.475  11.046  26.116  1.00 22.590          C  
ATOM   3778  NE2 HIS A 232      18.846  11.343  27.236  1.00 22.590          N  
ATOM   3779  H   HIS A 232      16.121  14.917  25.917  1.00 19.300          H  
ATOM   3780  HA  HIS A 232      17.692  13.783  23.601  1.00 19.390          H  
ATOM   3781 1HB  HIS A 232      15.527  12.447  25.247  1.00 27.110          H  
ATOM   3782 2HB  HIS A 232      16.329  11.745  23.860  1.00 27.110          H  
ATOM   3783  HD1 HIS A 232      18.884  11.113  24.155  1.00 27.110          H  
ATOM   3784  HD2 HIS A 232      16.964  12.242  27.729  1.00 27.110          H  
ATOM   3785  HE1 HIS A 232      20.449  10.592  25.943  1.00 27.110          H  
ATOM   3786  N   LEU A 233      15.838  13.827  21.908  1.00 16.470          N  
ATOM   3787  CA  LEU A 233      14.893  14.081  20.835  1.00 16.720          C  
ATOM   3788  C   LEU A 233      15.125  13.105  19.685  1.00 17.070          C  
ATOM   3789  O   LEU A 233      16.267  12.909  19.261  1.00 17.250          O  
ATOM   3790  CB  LEU A 233      15.003  15.559  20.382  1.00 23.310          C  
ATOM   3791  CG  LEU A 233      16.375  16.066  19.763  1.00 23.310          C  
ATOM   3792  CD1 LEU A 233      16.102  17.270  18.900  1.00 23.310          C  
ATOM   3793  CD2 LEU A 233      17.362  16.489  20.890  1.00 23.310          C  
ATOM   3794  H   LEU A 233      16.639  13.243  21.709  1.00 19.760          H  
ATOM   3795  HA  LEU A 233      13.882  13.916  21.215  1.00 20.060          H  
ATOM   3796 1HB  LEU A 233      14.251  15.710  19.620  1.00 27.970          H  
ATOM   3797 2HB  LEU A 233      14.758  16.207  21.222  1.00 27.970          H  
ATOM   3798  HG  LEU A 233      16.820  15.292  19.147  1.00 27.970          H  
ATOM   3799 1HD1 LEU A 233      17.035  17.627  18.468  1.00 27.970          H  
ATOM   3800 2HD1 LEU A 233      15.416  16.992  18.098  1.00 27.970          H  
ATOM   3801 3HD1 LEU A 233      15.666  18.052  19.511  1.00 27.970          H  
ATOM   3802 1HD2 LEU A 233      18.282  16.859  20.438  1.00 27.970          H  
ATOM   3803 2HD2 LEU A 233      16.911  17.279  21.487  1.00 27.970          H  
ATOM   3804 3HD2 LEU A 233      17.611  15.664  21.528  1.00 27.970          H  
ATOM   3805  N   THR A 234      14.054  12.509  19.162  1.00 17.310          N  
ATOM   3806  CA  THR A 234      14.193  11.596  18.025  1.00 17.820          C  
ATOM   3807  C   THR A 234      13.205  11.897  16.901  1.00 18.300          C  
ATOM   3808  O   THR A 234      12.475  12.897  16.943  1.00 18.340          O  
ATOM   3809  CB  THR A 234      14.070  10.117  18.454  1.00 24.740          C  
ATOM   3810  OG1 THR A 234      14.467   9.284  17.350  1.00 24.740          O  
ATOM   3811  CG2 THR A 234      12.634   9.778  18.856  1.00 24.740          C  
ATOM   3812  H   THR A 234      13.132  12.665  19.583  1.00 20.770          H  
ATOM   3813  HA  THR A 234      15.192  11.722  17.609  1.00 21.380          H  
ATOM   3814  HB  THR A 234      14.732   9.928  19.299  1.00 29.690          H  
ATOM   3815  HG1 THR A 234      15.435   9.288  17.286  1.00 29.690          H  
ATOM   3816 1HG2 THR A 234      12.577   8.730  19.147  1.00 29.690          H  
ATOM   3817 2HG2 THR A 234      12.335  10.401  19.693  1.00 29.690          H  
ATOM   3818 3HG2 THR A 234      11.979   9.952  18.034  1.00 29.690          H  
ATOM   3819  N   GLU A 235      13.223  11.051  15.865  1.00 18.790          N  
ATOM   3820  CA  GLU A 235      12.331  11.205  14.717  1.00 19.450          C  
ATOM   3821  C   GLU A 235      12.279   9.975  13.810  1.00 20.220          C  
ATOM   3822  O   GLU A 235      13.034   9.017  13.974  1.00 20.410          O  
ATOM   3823  CB  GLU A 235      12.720  12.423  13.883  1.00 26.970          C  
ATOM   3824  CG  GLU A 235      14.087  12.351  13.239  1.00 26.970          C  
ATOM   3825  CD  GLU A 235      14.421  13.633  12.535  1.00 26.970          C  
ATOM   3826  OE1 GLU A 235      14.011  14.669  13.016  1.00 26.970          O  
ATOM   3827  OE2 GLU A 235      15.002  13.595  11.478  1.00 26.970          O  
ATOM   3828  H   GLU A 235      13.845  10.251  15.936  1.00 22.550          H  
ATOM   3829  HA  GLU A 235      11.324  11.373  15.102  1.00 23.340          H  
ATOM   3830 1HB  GLU A 235      11.991  12.567  13.088  1.00 32.360          H  
ATOM   3831 2HB  GLU A 235      12.690  13.318  14.501  1.00 32.360          H  
ATOM   3832 1HG  GLU A 235      14.832  12.161  14.011  1.00 32.360          H  
ATOM   3833 2HG  GLU A 235      14.115  11.526  12.529  1.00 32.360          H  
ATOM   3834  N   ASN A 236      11.379  10.044  12.838  1.00 20.760          N  
ATOM   3835  CA  ASN A 236      11.173   9.068  11.769  1.00 21.600          C  
ATOM   3836  C   ASN A 236      10.439   9.772  10.636  1.00 21.460          C  
ATOM   3837  O   ASN A 236       9.207   9.747  10.562  1.00 21.830          O  
ATOM   3838  CB  ASN A 236      10.384   7.866  12.244  1.00 29.900          C  
ATOM   3839  CG  ASN A 236      10.305   6.774  11.194  1.00 29.900          C  
ATOM   3840  OD1 ASN A 236      11.135   6.717  10.278  1.00 29.900          O  
ATOM   3841  ND2 ASN A 236       9.319   5.919  11.309  1.00 29.900          N  
ATOM   3842  H   ASN A 236      10.818  10.877  12.816  1.00 24.910          H  
ATOM   3843  HA  ASN A 236      12.143   8.740  11.390  1.00 25.920          H  
ATOM   3844 1HB  ASN A 236      10.851   7.454  13.135  1.00 35.880          H  
ATOM   3845 2HB  ASN A 236       9.374   8.169  12.518  1.00 35.880          H  
ATOM   3846 1HD2 ASN A 236       9.207   5.179  10.643  1.00 35.880          H  
ATOM   3847 2HD2 ASN A 236       8.651   6.026  12.073  1.00 35.880          H  
ATOM   3848  N   GLY A 237      11.177  10.502   9.812  1.00 21.040          N  
ATOM   3849  CA  GLY A 237      10.513  11.374   8.853  1.00 20.990          C  
ATOM   3850  C   GLY A 237      10.212  10.770   7.489  1.00 20.550          C  
ATOM   3851  O   GLY A 237      11.058  10.101   6.885  1.00 20.560          O  
ATOM   3852  H   GLY A 237      12.187  10.471   9.868  1.00 25.250          H  
ATOM   3853 1HA  GLY A 237       9.589  11.755   9.286  1.00 25.190          H  
ATOM   3854 2HA  GLY A 237      11.164  12.226   8.710  1.00 25.190          H  
ATOM   3855  N   ILE A 238       9.005  11.069   6.993  1.00 20.260          N  
ATOM   3856  CA  ILE A 238       8.544  10.668   5.666  1.00 19.970          C  
ATOM   3857  C   ILE A 238       7.770  11.809   4.991  1.00 19.120          C  
ATOM   3858  O   ILE A 238       6.938  12.468   5.622  1.00 18.740          O  
ATOM   3859  CB  ILE A 238       7.641   9.398   5.721  1.00 28.070          C  
ATOM   3860  CG1 ILE A 238       8.421   8.201   6.394  1.00 28.070          C  
ATOM   3861  CG2 ILE A 238       7.115   9.006   4.317  1.00 28.070          C  
ATOM   3862  CD1 ILE A 238       7.602   6.930   6.657  1.00 28.070          C  
ATOM   3863  H   ILE A 238       8.375  11.609   7.596  1.00 24.310          H  
ATOM   3864  HA  ILE A 238       9.415  10.442   5.054  1.00 23.960          H  
ATOM   3865  HB  ILE A 238       6.809   9.615   6.326  1.00 33.690          H  
ATOM   3866 1HG1 ILE A 238       9.283   7.954   5.778  1.00 33.690          H  
ATOM   3867 2HG1 ILE A 238       8.771   8.524   7.366  1.00 33.690          H  
ATOM   3868 1HG2 ILE A 238       6.460   8.144   4.389  1.00 33.690          H  
ATOM   3869 2HG2 ILE A 238       6.546   9.812   3.884  1.00 33.690          H  
ATOM   3870 3HG2 ILE A 238       7.951   8.769   3.663  1.00 33.690          H  
ATOM   3871 1HD1 ILE A 238       8.240   6.191   7.149  1.00 33.690          H  
ATOM   3872 2HD1 ILE A 238       6.765   7.149   7.300  1.00 33.690          H  
ATOM   3873 3HD1 ILE A 238       7.233   6.510   5.732  1.00 33.690          H  
ATOM   3874  N   ARG A 239       8.029  12.048   3.708  1.00 18.910          N  
ATOM   3875  CA  ARG A 239       7.207  13.012   2.983  1.00 18.230          C  
ATOM   3876  C   ARG A 239       5.956  12.293   2.504  1.00 18.270          C  
ATOM   3877  O   ARG A 239       6.058  11.318   1.756  1.00 18.770          O  
ATOM   3878  CB  ARG A 239       7.926  13.597   1.785  1.00 25.790          C  
ATOM   3879  CG  ARG A 239       9.072  14.512   2.097  1.00 25.790          C  
ATOM   3880  CD  ARG A 239       9.726  15.013   0.850  1.00 25.790          C  
ATOM   3881  NE  ARG A 239      10.429  13.962   0.111  1.00 25.790          N  
ATOM   3882  CZ  ARG A 239      10.869  14.069  -1.169  1.00 25.790          C  
ATOM   3883  NH1 ARG A 239      10.667  15.176  -1.865  1.00 25.790          N  
ATOM   3884  NH2 ARG A 239      11.508  13.046  -1.730  1.00 25.790          N  
ATOM   3885  H   ARG A 239       8.744  11.515   3.233  1.00 22.690          H  
ATOM   3886  HA  ARG A 239       6.915  13.822   3.650  1.00 21.880          H  
ATOM   3887 1HB  ARG A 239       8.312  12.786   1.171  1.00 30.950          H  
ATOM   3888 2HB  ARG A 239       7.223  14.143   1.181  1.00 30.950          H  
ATOM   3889 1HG  ARG A 239       8.680  15.368   2.633  1.00 30.950          H  
ATOM   3890 2HG  ARG A 239       9.806  13.994   2.711  1.00 30.950          H  
ATOM   3891 1HD  ARG A 239       8.949  15.409   0.208  1.00 30.950          H  
ATOM   3892 2HD  ARG A 239      10.435  15.805   1.093  1.00 30.950          H  
ATOM   3893  HE  ARG A 239      10.614  13.096   0.594  1.00 30.950          H  
ATOM   3894 1HH1 ARG A 239      10.162  15.987  -1.452  1.00 30.950          H  
ATOM   3895 2HH1 ARG A 239      10.993  15.251  -2.814  1.00 30.950          H  
ATOM   3896 1HH2 ARG A 239      11.666  12.198  -1.205  1.00 30.950          H  
ATOM   3897 2HH2 ARG A 239      11.839  13.116  -2.682  1.00 30.950          H  
ATOM   3898  N   VAL A 240       4.781  12.752   2.930  1.00 17.840          N  
ATOM   3899  CA  VAL A 240       3.560  12.062   2.559  1.00 17.970          C  
ATOM   3900  C   VAL A 240       2.700  12.921   1.635  1.00 17.580          C  
ATOM   3901  O   VAL A 240       2.299  14.043   1.963  1.00 17.110          O  
ATOM   3902  CB  VAL A 240       2.806  11.631   3.827  1.00 25.110          C  
ATOM   3903  CG1 VAL A 240       1.515  10.930   3.471  1.00 25.110          C  
ATOM   3904  CG2 VAL A 240       3.714  10.674   4.638  1.00 25.110          C  
ATOM   3905  H   VAL A 240       4.727  13.571   3.549  1.00 21.410          H  
ATOM   3906  HA  VAL A 240       3.826  11.152   2.020  1.00 21.560          H  
ATOM   3907  HB  VAL A 240       2.559  12.515   4.416  1.00 30.130          H  
ATOM   3908 1HG1 VAL A 240       1.001  10.638   4.384  1.00 30.130          H  
ATOM   3909 2HG1 VAL A 240       0.886  11.576   2.906  1.00 30.130          H  
ATOM   3910 3HG1 VAL A 240       1.735  10.041   2.877  1.00 30.130          H  
ATOM   3911 1HG2 VAL A 240       3.203  10.351   5.531  1.00 30.130          H  
ATOM   3912 2HG2 VAL A 240       3.949   9.798   4.025  1.00 30.130          H  
ATOM   3913 3HG2 VAL A 240       4.636  11.184   4.913  1.00 30.130          H  
ATOM   3914  N   ASP A 241       2.439  12.366   0.459  1.00 17.940          N  
ATOM   3915  CA  ASP A 241       1.713  13.033  -0.612  1.00 17.820          C  
ATOM   3916  C   ASP A 241       0.199  12.875  -0.442  1.00 17.970          C  
ATOM   3917  O   ASP A 241      -0.331  11.771  -0.613  1.00 18.570          O  
ATOM   3918  CB  ASP A 241       2.197  12.432  -1.949  1.00 25.000          C  
ATOM   3919  CG  ASP A 241       1.676  13.092  -3.219  1.00 25.000          C  
ATOM   3920  OD1 ASP A 241       0.857  13.949  -3.128  1.00 25.000          O  
ATOM   3921  OD2 ASP A 241       2.139  12.726  -4.280  1.00 25.000          O  
ATOM   3922  H   ASP A 241       2.791  11.432   0.294  1.00 21.530          H  
ATOM   3923  HA  ASP A 241       1.939  14.093  -0.576  1.00 21.380          H  
ATOM   3924 1HB  ASP A 241       3.285  12.462  -1.975  1.00 30.000          H  
ATOM   3925 2HB  ASP A 241       1.909  11.380  -1.985  1.00 30.000          H  
ATOM   3926  N   ILE A 242      -0.480  13.946  -0.004  1.00 17.550          N  
ATOM   3927  CA  ILE A 242      -1.910  13.881   0.261  1.00 17.760          C  
ATOM   3928  C   ILE A 242      -2.575  14.946  -0.608  1.00 17.800          C  
ATOM   3929  O   ILE A 242      -2.293  16.133  -0.441  1.00 17.390          O  
ATOM   3930  CB  ILE A 242      -2.218  14.188   1.745  1.00 24.780          C  
ATOM   3931  CG1 ILE A 242      -1.453  13.225   2.661  1.00 24.780          C  
ATOM   3932  CG2 ILE A 242      -3.722  14.002   1.972  1.00 24.780          C  
ATOM   3933  CD1 ILE A 242      -1.455  13.597   4.145  1.00 24.780          C  
ATOM   3934  H   ILE A 242       0.005  14.843   0.112  1.00 21.060          H  
ATOM   3935  HA  ILE A 242      -2.291  12.900  -0.014  1.00 21.310          H  
ATOM   3936  HB  ILE A 242      -1.915  15.207   1.982  1.00 29.740          H  
ATOM   3937 1HG1 ILE A 242      -1.872  12.229   2.544  1.00 29.740          H  
ATOM   3938 2HG1 ILE A 242      -0.427  13.211   2.337  1.00 29.740          H  
ATOM   3939 1HG2 ILE A 242      -3.975  14.208   2.987  1.00 29.740          H  
ATOM   3940 2HG2 ILE A 242      -4.268  14.664   1.336  1.00 29.740          H  
ATOM   3941 3HG2 ILE A 242      -3.999  12.976   1.736  1.00 29.740          H  
ATOM   3942 1HD1 ILE A 242      -0.874  12.859   4.699  1.00 29.740          H  
ATOM   3943 2HD1 ILE A 242      -1.001  14.566   4.262  1.00 29.740          H  
ATOM   3944 3HD1 ILE A 242      -2.459  13.624   4.537  1.00 29.740          H  
ATOM   3945  N   GLY A 243      -3.491  14.558  -1.487  1.00 18.450          N  
ATOM   3946  CA  GLY A 243      -4.108  15.563  -2.349  1.00 18.660          C  
ATOM   3947  C   GLY A 243      -3.011  16.210  -3.191  1.00 18.880          C  
ATOM   3948  O   GLY A 243      -2.313  15.514  -3.923  1.00 18.830          O  
ATOM   3949  H   GLY A 243      -3.684  13.573  -1.594  1.00 22.140          H  
ATOM   3950 1HA  GLY A 243      -4.846  15.095  -2.998  1.00 22.390          H  
ATOM   3951 2HA  GLY A 243      -4.620  16.316  -1.754  1.00 22.390          H  
ATOM   3952  N   ASP A 244      -2.891  17.541  -3.141  1.00 19.230          N  
ATOM   3953  CA  ASP A 244      -1.893  18.280  -3.891  1.00 19.590          C  
ATOM   3954  C   ASP A 244      -0.809  18.873  -2.982  1.00 19.400          C  
ATOM   3955  O   ASP A 244      -0.031  19.742  -3.404  1.00 19.760          O  
ATOM   3956  CB  ASP A 244      -2.609  19.390  -4.635  1.00 27.280          C  
ATOM   3957  CG  ASP A 244      -3.335  20.284  -3.637  1.00 27.280          C  
ATOM   3958  OD1 ASP A 244      -3.311  19.951  -2.439  1.00 27.280          O  
ATOM   3959  OD2 ASP A 244      -3.922  21.255  -4.041  1.00 27.280          O  
ATOM   3960  H   ASP A 244      -3.481  18.119  -2.535  1.00 23.080          H  
ATOM   3961  HA  ASP A 244      -1.416  17.603  -4.602  1.00 23.510          H  
ATOM   3962 1HB  ASP A 244      -1.892  19.984  -5.200  1.00 32.740          H  
ATOM   3963 2HB  ASP A 244      -3.327  18.968  -5.338  1.00 32.740          H  
ATOM   3964  N   THR A 245      -0.751  18.407  -1.737  1.00 18.950          N  
ATOM   3965  CA  THR A 245       0.173  18.957  -0.761  1.00 18.860          C  
ATOM   3966  C   THR A 245       1.103  17.894  -0.169  1.00 18.100          C  
ATOM   3967  O   THR A 245       0.668  16.818   0.252  1.00 17.790          O  
ATOM   3968  CB  THR A 245      -0.655  19.652   0.346  1.00 26.440          C  
ATOM   3969  OG1 THR A 245      -1.471  20.684  -0.263  1.00 26.440          O  
ATOM   3970  CG2 THR A 245       0.259  20.317   1.394  1.00 26.440          C  
ATOM   3971  H   THR A 245      -1.392  17.662  -1.446  1.00 22.740          H  
ATOM   3972  HA  THR A 245       0.790  19.705  -1.251  1.00 22.630          H  
ATOM   3973  HB  THR A 245      -1.297  18.914   0.828  1.00 31.730          H  
ATOM   3974  HG1 THR A 245      -2.136  20.271  -0.897  1.00 31.730          H  
ATOM   3975 1HG2 THR A 245      -0.356  20.802   2.152  1.00 31.730          H  
ATOM   3976 2HG2 THR A 245       0.890  19.583   1.863  1.00 31.730          H  
ATOM   3977 3HG2 THR A 245       0.879  21.057   0.905  1.00 31.730          H  
ATOM   3978  N   ILE A 246       2.393  18.203  -0.122  1.00 17.890          N  
ATOM   3979  CA  ILE A 246       3.343  17.265   0.462  1.00 17.270          C  
ATOM   3980  C   ILE A 246       3.601  17.684   1.903  1.00 17.440          C  
ATOM   3981  O   ILE A 246       4.290  18.682   2.163  1.00 17.920          O  
ATOM   3982  CB  ILE A 246       4.670  17.267  -0.314  1.00 24.430          C  
ATOM   3983  CG1 ILE A 246       4.431  17.037  -1.846  1.00 24.430          C  
ATOM   3984  CG2 ILE A 246       5.629  16.223   0.273  1.00 24.430          C  
ATOM   3985  CD1 ILE A 246       3.698  15.774  -2.228  1.00 24.430          C  
ATOM   3986  H   ILE A 246       2.689  19.093  -0.493  1.00 21.470          H  
ATOM   3987  HA  ILE A 246       2.917  16.262   0.477  1.00 20.720          H  
ATOM   3988  HB  ILE A 246       5.118  18.238  -0.220  1.00 29.310          H  
ATOM   3989 1HG1 ILE A 246       3.868  17.881  -2.239  1.00 29.310          H  
ATOM   3990 2HG1 ILE A 246       5.410  17.018  -2.335  1.00 29.310          H  
ATOM   3991 1HG2 ILE A 246       6.575  16.260  -0.272  1.00 29.310          H  
ATOM   3992 2HG2 ILE A 246       5.814  16.436   1.325  1.00 29.310          H  
ATOM   3993 3HG2 ILE A 246       5.196  15.228   0.187  1.00 29.310          H  
ATOM   3994 1HD1 ILE A 246       3.601  15.725  -3.313  1.00 29.310          H  
ATOM   3995 2HD1 ILE A 246       4.239  14.897  -1.886  1.00 29.310          H  
ATOM   3996 3HD1 ILE A 246       2.706  15.783  -1.797  1.00 29.310          H  
ATOM   3997  N   ILE A 247       3.100  16.894   2.841  1.00 17.140          N  
ATOM   3998  CA  ILE A 247       3.196  17.272   4.236  1.00 17.370          C  
ATOM   3999  C   ILE A 247       4.261  16.399   4.881  1.00 16.910          C  
ATOM   4000  O   ILE A 247       4.224  15.173   4.761  1.00 16.490          O  
ATOM   4001  CB  ILE A 247       1.835  17.109   4.960  1.00 24.230          C  
ATOM   4002  CG1 ILE A 247       0.748  17.970   4.228  1.00 24.230          C  
ATOM   4003  CG2 ILE A 247       1.983  17.601   6.408  1.00 24.230          C  
ATOM   4004  CD1 ILE A 247      -0.712  17.775   4.683  1.00 24.230          C  
ATOM   4005  H   ILE A 247       2.620  16.029   2.568  1.00 20.570          H  
ATOM   4006  HA  ILE A 247       3.508  18.313   4.309  1.00 20.840          H  
ATOM   4007  HB  ILE A 247       1.528  16.061   4.944  1.00 29.070          H  
ATOM   4008 1HG1 ILE A 247       1.016  19.014   4.334  1.00 29.070          H  
ATOM   4009 2HG1 ILE A 247       0.777  17.710   3.170  1.00 29.070          H  
ATOM   4010 1HG2 ILE A 247       1.044  17.495   6.938  1.00 29.070          H  
ATOM   4011 2HG2 ILE A 247       2.743  17.025   6.918  1.00 29.070          H  
ATOM   4012 3HG2 ILE A 247       2.280  18.649   6.405  1.00 29.070          H  
ATOM   4013 1HD1 ILE A 247      -1.358  18.418   4.080  1.00 29.070          H  
ATOM   4014 2HD1 ILE A 247      -1.007  16.752   4.542  1.00 29.070          H  
ATOM   4015 3HD1 ILE A 247      -0.831  18.039   5.729  1.00 29.070          H  
ATOM   4016  N   TYR A 248       5.266  17.023   5.483  1.00 17.080          N  
ATOM   4017  CA  TYR A 248       6.326  16.224   6.076  1.00 16.780          C  
ATOM   4018  C   TYR A 248       5.853  15.736   7.446  1.00 16.870          C  
ATOM   4019  O   TYR A 248       5.510  16.557   8.311  1.00 17.270          O  
ATOM   4020  CB  TYR A 248       7.608  17.024   6.214  1.00 23.610          C  
ATOM   4021  CG  TYR A 248       8.782  16.139   6.425  1.00 23.610          C  
ATOM   4022  CD1 TYR A 248       9.661  15.964   5.374  1.00 23.610          C  
ATOM   4023  CD2 TYR A 248       8.982  15.472   7.600  1.00 23.610          C  
ATOM   4024  CE1 TYR A 248      10.738  15.144   5.508  1.00 23.610          C  
ATOM   4025  CE2 TYR A 248      10.041  14.660   7.727  1.00 23.610          C  
ATOM   4026  CZ  TYR A 248      10.933  14.490   6.692  1.00 23.610          C  
ATOM   4027  OH  TYR A 248      12.030  13.676   6.845  1.00 23.610          O  
ATOM   4028  H   TYR A 248       5.278  18.033   5.535  1.00 20.500          H  
ATOM   4029  HA  TYR A 248       6.515  15.348   5.457  1.00 20.140          H  
ATOM   4030 1HB  TYR A 248       7.777  17.621   5.317  1.00 28.330          H  
ATOM   4031 2HB  TYR A 248       7.533  17.704   7.064  1.00 28.330          H  
ATOM   4032  HD1 TYR A 248       9.500  16.493   4.439  1.00 28.330          H  
ATOM   4033  HD2 TYR A 248       8.303  15.587   8.439  1.00 28.330          H  
ATOM   4034  HE1 TYR A 248      11.437  15.019   4.682  1.00 28.330          H  
ATOM   4035  HE2 TYR A 248      10.183  14.153   8.661  1.00 28.330          H  
ATOM   4036  HH  TYR A 248      12.528  13.642   6.020  1.00 28.330          H  
ATOM   4037  N   LEU A 249       5.791  14.419   7.621  1.00 16.620          N  
ATOM   4038  CA  LEU A 249       5.272  13.851   8.853  1.00 16.770          C  
ATOM   4039  C   LEU A 249       6.291  13.010   9.611  1.00 16.760          C  
ATOM   4040  O   LEU A 249       7.212  12.433   9.022  1.00 16.780          O  
ATOM   4041  CB  LEU A 249       4.045  13.003   8.527  1.00 23.420          C  
ATOM   4042  CG  LEU A 249       2.899  13.719   7.742  1.00 23.420          C  
ATOM   4043  CD1 LEU A 249       1.806  12.749   7.370  1.00 23.420          C  
ATOM   4044  CD2 LEU A 249       2.346  14.803   8.565  1.00 23.420          C  
ATOM   4045  H   LEU A 249       6.108  13.791   6.874  1.00 19.940          H  
ATOM   4046  HA  LEU A 249       4.988  14.659   9.518  1.00 20.120          H  
ATOM   4047 1HB  LEU A 249       4.360  12.143   7.955  1.00 28.100          H  
ATOM   4048 2HB  LEU A 249       3.647  12.676   9.469  1.00 28.100          H  
ATOM   4049  HG  LEU A 249       3.301  14.125   6.819  1.00 28.100          H  
ATOM   4050 1HD1 LEU A 249       1.033  13.276   6.809  1.00 28.100          H  
ATOM   4051 2HD1 LEU A 249       2.210  11.963   6.767  1.00 28.100          H  
ATOM   4052 3HD1 LEU A 249       1.372  12.327   8.255  1.00 28.100          H  
ATOM   4053 1HD2 LEU A 249       1.574  15.297   8.013  1.00 28.100          H  
ATOM   4054 2HD2 LEU A 249       1.939  14.402   9.495  1.00 28.100          H  
ATOM   4055 3HD2 LEU A 249       3.122  15.504   8.779  1.00 28.100          H  
ATOM   4056  N   VAL A 250       6.103  12.922  10.928  1.00 16.860          N  
ATOM   4057  CA  VAL A 250       6.931  12.074  11.780  1.00 17.010          C  
ATOM   4058  C   VAL A 250       6.130  10.867  12.264  1.00 17.370          C  
ATOM   4059  O   VAL A 250       5.105  10.993  12.945  1.00 17.560          O  
ATOM   4060  CB  VAL A 250       7.534  12.894  12.934  1.00 23.750          C  
ATOM   4061  CG1 VAL A 250       8.357  12.012  13.843  1.00 23.750          C  
ATOM   4062  CG2 VAL A 250       8.366  13.975  12.325  1.00 23.750          C  
ATOM   4063  H   VAL A 250       5.338  13.465  11.337  1.00 20.230          H  
ATOM   4064  HA  VAL A 250       7.761  11.700  11.184  1.00 20.410          H  
ATOM   4065  HB  VAL A 250       6.763  13.332  13.522  1.00 28.500          H  
ATOM   4066 1HG1 VAL A 250       8.789  12.611  14.646  1.00 28.500          H  
ATOM   4067 2HG1 VAL A 250       7.721  11.237  14.268  1.00 28.500          H  
ATOM   4068 3HG1 VAL A 250       9.139  11.558  13.272  1.00 28.500          H  
ATOM   4069 1HG2 VAL A 250       8.817  14.590  13.081  1.00 28.500          H  
ATOM   4070 2HG2 VAL A 250       9.145  13.515  11.722  1.00 28.500          H  
ATOM   4071 3HG2 VAL A 250       7.734  14.581  11.701  1.00 28.500          H  
ATOM   4072  N   HIS A 251       6.638   9.692  11.907  1.00 17.600          N  
ATOM   4073  CA  HIS A 251       5.956   8.428  12.122  1.00 18.090          C  
ATOM   4074  C   HIS A 251       6.442   7.609  13.335  1.00 18.400          C  
ATOM   4075  O   HIS A 251       5.982   7.841  14.459  1.00 18.430          O  
ATOM   4076  OXT HIS A 251       7.216   6.656  13.207  1.00 27.130          O  
ATOM   4077  CB  HIS A 251       6.082   7.607  10.826  1.00 24.130          C  
ATOM   4078  CG  HIS A 251       5.375   8.225   9.616  1.00 24.130          C  
ATOM   4079  ND1 HIS A 251       4.156   7.769   9.122  1.00 24.130          N  
ATOM   4080  CD2 HIS A 251       5.718   9.260   8.829  1.00 24.130          C  
ATOM   4081  CE1 HIS A 251       3.810   8.491   8.081  1.00 24.130          C  
ATOM   4082  NE2 HIS A 251       4.727   9.390   7.884  1.00 24.130          N  
ATOM   4083  H   HIS A 251       7.526   9.696  11.395  1.00 21.120          H  
ATOM   4084  HA  HIS A 251       4.905   8.640  12.283  1.00 21.710          H  
ATOM   4085 1HB  HIS A 251       7.136   7.526  10.565  1.00 28.950          H  
ATOM   4086 2HB  HIS A 251       5.709   6.602  10.981  1.00 28.950          H  
ATOM   4087  HD2 HIS A 251       6.620   9.872   8.918  1.00 28.950          H  
ATOM   4088  HE1 HIS A 251       2.913   8.370   7.482  1.00 28.950          H  
ATOM   4089  HE2 HIS A 251       4.707  10.070   7.135  1.00 28.950          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 -1381.34 155.467 976.831 -88.119 32.1787 60.2675 470.185 -530.065 -2.21099 -14.8902 -451.172 -58.0799 -102.584 -51.8404 -43.2006 -26.4862 0 0.7087 22.5509 156.917 198.493 -59.71 34.9386 -102.489 2.20757 164.896 -636.548
ASP:NtermProteinFull_1 -2.25648 0.06434 2.9985 -0.12076 0.00077 0.36789 1.90822 -1.29768 -0.03932 -0.15606 -3.09843 -0.81086 0 0 0 -1.68147 0 0.00708 0.16438 0 2.12763 0 0 -2.3716 0 0.20297 -3.99087
LYS_2 -2.6033 0.13397 3.44732 -0.35929 0.04131 0.168 1.07252 -1.30826 -0.0952 -0.39952 -1.749 0.16787 0 0 0 0 0 -0.02722 0.05781 1.73359 0 -0.00238 0 -1.5107 -0.30989 0.34526 -1.19712
GLN_3 -4.23439 0.58871 4.28251 -0.34803 0.04239 0.17897 1.625 -1.70502 -0.01938 -0.10575 -1.72869 -0.20973 0 0 0 -1.21115 0 0.02866 0.01467 0 3.25322 -0.13377 0 -0.18838 0.24118 0.79355 1.16454
PRO_4 -4.47236 0.49804 2.97789 -0.19337 0.00289 0.13448 0.6742 -1.26148 -0 -0 -1.48595 0.12184 0 0 -0.48125 0 0 0.08129 0.00241 0.31967 0 -0.75826 0 -2.4119 0.48624 0.78693 -4.97869
LEU_5 -8.87708 0.73837 3.21899 -0.47581 0.22591 0.08811 1.0946 -2.2134 -0 -0 0.03975 0.33082 0 0 0 0 0 0.00324 0.0998 0.52309 0 -0.06442 0 0.18072 -0.34547 0.29747 -5.13532
GLN_6 -3.46534 0.36681 3.56865 -0.68736 0.1147 0.78413 0.9643 -1.45817 -0.00501 -0.07167 -0.60545 -0.6074 0 0 -0.48125 0 0 -0.03144 0.02233 0 2.40209 -0.1948 0 -0.18838 -0.28052 0.33045 0.47668
LYS_7 -3.10589 0.54546 4.49649 -0.54547 0.30828 0.37664 1.14653 -1.70355 -0 -0 -2.90964 -0.15183 0 0 -0.54181 0 0 -0.0294 0.19216 1.89135 0 0.23514 0 -1.5107 1.24221 1.22463 1.1606
PRO_8 -5.54516 1.04579 2.94122 -0.20346 0.01011 0.15237 0.66937 -1.275 -0.00811 -0.09282 -0.2033 -0.04246 0 0 0 0 0 -0.03472 0.01566 0.7872 0 -1.02766 0 -2.4119 0.87403 1.31816 -3.03069
SER_9 -4.37623 0.23515 4.45532 -0.03258 0.00021 0.04193 2.25693 -2.12716 -0 -0 -2.94597 -0.7796 0 0 0 -0.78282 0 -0.05651 0.01499 0.60007 0 0.07471 1.72883 -0.77834 -0.25172 0.44121 -2.28158
HIS_10 -6.56627 0.43304 5.75612 -0.38454 0.00036 0.46964 2.29931 -2.76595 -0 -0 -3.07022 0.29642 0 0 0 -0.78282 0 0.01278 0.07874 0 2.15638 -0.24589 0 -0.45461 -0.00987 0.36493 -2.41245
CYS_11 -7.63645 0.91482 3.17796 -0.05725 0 0.03567 2.07482 -1.95381 -0 -0 -2.77596 -0.22559 0 0 0 0 0 0.0413 0.00182 0.56884 0 -0.05096 0 3.6196 0.12605 0.41818 -1.72096
THR_12 -6.5217 0.66495 3.62347 -0.1654 0.07822 0.05821 2.85783 -2.37305 -0.01899 -0.09822 -2.28811 -0.48059 0 0 0 0 0 -0.0563 0.00451 0.18735 0 -0.19685 2.52535 -1.0874 0.29428 0.3596 -2.63283
ILE_13 -8.93887 1.13613 2.14112 -0.47003 0.40457 0.09621 2.89114 -2.47221 -0.00674 -0.01994 -2.79577 0.05645 0 0 0 0 0 -0.04167 0.20077 0.40448 0 -0.78061 0 0.73287 -0.2205 0.37847 -7.30413
TYR_14 -10.8433 1.22722 1.84901 -0.59568 0.02992 0.31413 2.19027 -2.59759 -0.01654 -0.09491 -2.41673 -0.17489 0 0 0 0 0 -0.05501 0.05362 0 2.47793 -0.03263 0.01303 1.2797 -0.19823 0.60732 -6.98341
VAL_15 -7.13034 0.74774 2.89472 -0.30437 0.30937 0.07738 1.71373 -2.31656 -0.00674 -0.01994 -1.31791 -0.53583 0 0 0 0 0 -0.0318 0.00066 0.16889 0 -0.36072 0 1.9342 0.15211 0.53314 -3.49229
ALA_16 -4.77114 0.4344 1.85913 -0.02453 3e-05 0 0.94901 -1.76118 -0.00421 -0.0126 0.05634 -0.22772 0 0 0 0 0 -0.03423 0 0 0 -0.11431 0 1.8394 -0.33874 0.31546 -1.83488
LYS_17 -3.11172 0.12852 2.54424 -0.31009 0.03125 0.16122 0.83121 -1.08637 -0.00035 -0.00771 -0.49374 -0.15567 0 0 -0.94649 0 0 -0.03251 0.01913 1.80623 0 -0.12473 0 -1.5107 -0.6935 0.23754 -2.71424
ASN_18 -4.79953 0.58428 4.01808 -0.15982 0.01361 0.21394 1.98905 -2.04526 -0.04043 -0.28517 -0.83081 -0.93494 0 0 -1.00366 0 0 0.00674 0 0 1.83665 -0.20435 0 -0.93687 -0.26859 0.25731 -2.58977
TYR_19 -10.2614 1.78222 3.02036 -0.62254 0.06045 0.2958 2.02805 -2.17674 -0.0404 -0.26657 -2.08781 -0.05367 0 0 -1.36188 0 0 0.0975 0.02015 0 2.07772 -0.21968 0.51938 1.2797 0.23012 1.21247 -4.46673
PRO_20 -7.28282 1.09226 6.02847 -0.13288 0.00507 0.09976 2.94628 -2.34574 -0.01087 -0.08632 -3.06192 0.16849 0 0 0 0 0 -0.05481 0.05945 0.11928 0 -0.98901 0 -2.4119 0.16472 2.0302 -3.66229
PRO_21 -3.1479 0.36482 2.68656 -0.06415 1e-05 0.04082 1.61084 -1.24367 -0.00937 -0.10135 -1.99981 0.58964 0 0 0 0 0 -0.12324 0.11948 0.06106 0 -0.6536 0 -2.4119 0.79387 1.26631 -2.22157
TRP_22 -12.4838 1.14362 5.32843 -1.35272 0.11263 0.47853 3.01407 -3.41346 -0 -0 -2.56672 -0.43579 0 0 -0.6562 0 0 -0.02077 0.16128 0 2.19016 -0.06492 0 1.6906 0.70528 0.59261 -5.57716
GLN_23 -11.6627 1.27886 7.60164 -0.28438 0.06433 0.2141 3.85065 -3.86747 -0.00441 -0.06287 -3.44582 -0.59809 0 0 -0.66159 0 0 -0.02619 0.10864 0 3.06813 -0.10377 0 -0.18838 -0.16975 0.67884 -4.21027
HIS_D_24 -7.59216 0.43109 6.00546 -0.5886 0.01342 0.63212 2.58267 -3.18326 -0.03032 -0.27904 -2.53567 -0.44008 0 0 0 0 0 0.05653 0.12391 0 2.51148 -0.13334 0 -0.45461 -0.00759 0.61433 -2.27367
THR_25 -6.31076 0.36856 5.05826 -0.205 0.12665 0.07403 2.62499 -2.76148 -0.01241 -0.11663 -2.95605 -0.07348 0 0 0 0 0 0.00025 0.00807 0.08992 0 0.00823 2.26327 -1.0874 0.02394 0.37429 -2.50276
THR_26 -8.67431 1.12983 4.65495 -0.20128 0.11373 0.07029 3.36716 -3.22172 -0 -0 -2.76926 -0.03227 0 0 0 0 0 0.00257 0.01136 0.05551 0 0.00511 2.27977 -1.0874 0.12024 0.30856 -3.86716
LEU_27 -9.1522 1.06663 4.24896 -0.5024 0.21297 0.12053 2.91217 -3.15109 -0 -0 -2.70819 0.24031 0 0 0 0 0 0.01795 0.47669 0.36407 0 -0.2668 0 0.18072 -0.05042 0.61025 -5.37984
SER_28 -4.44157 0.1677 5.26263 -0.02646 0 0.06129 2.52798 -2.52773 -0.01506 -0.10545 -2.34388 -0.59249 0 0 0 0 0 0.09669 0.01102 0.68268 0 0.34321 0.61351 -0.77834 -0.04238 0.51196 -0.59466
VAL_29 -7.97591 1.15865 4.21104 -0.31601 0.20588 0.07215 2.66169 -2.80289 -0 -0 -1.58849 -0.19126 0 0 0 0 0 -0.06785 0.02589 0.07033 0 -0.3201 0 1.9342 0.06316 0.46553 -2.39399
LEU_30 -10.1077 1.43408 2.34622 -0.52401 0.32453 0.12066 3.01376 -2.87732 -0 -0 -2.52509 -0.01225 0 0 0 0 0 0.00328 0.69104 3.31465 0 -0.28538 0 0.18072 -0.22896 0.78368 -4.34807
ARG_31 -7.20048 0.64886 8.07647 -0.94794 0.14419 0.58208 3.53951 -3.6323 -0.02366 -0.16557 -3.96209 0.1397 0 0 0 -0.64816 0 -0.00781 0.14578 2.19664 0 -0.02831 0 -1.2888 -0.14397 0.8132 -1.76267
LYS_32 -5.86714 0.39075 6.67159 -0.35612 0.04212 0.16436 3.17774 -2.98195 -0.01265 -0.13409 -3.91155 0.02041 0 0 0 -0.73429 0 0.03658 0.0417 1.87389 0 -0.06018 0 -1.5107 -0.28141 0.82538 -2.60557
HIS_33 -8.47553 0.87176 6.73612 -0.37208 0.00631 0.41816 3.40986 -3.49416 -0.01966 -0.14355 -2.55183 -0.32155 0 0 0 0 0 0.09898 0.06125 0 2.29844 -0.06153 0 -0.45461 -0.33535 0.60172 -1.72726
PHE_34 -10.0625 1.34103 3.90638 -0.50747 0.01791 0.17618 2.78959 -3.25632 -0 -0 -3.06207 -0.1395 0 0 0 0 0 -0.04312 0.19201 0 2.70902 0.03754 0 1.0402 -0.13221 0.5015 -4.49187
GLU_35 -4.66202 0.25188 6.54968 -0.21121 0.03846 0.31403 2.24611 -2.81094 -0.01667 -0.15903 -2.92256 -0.60075 0 0 0 -0.64816 0 -0.02836 0.04979 0 3.15524 -0.12998 0 -2.7348 -0.19544 0.42918 -2.08552
ALA_36 -2.91182 0.1112 2.82081 -0.02318 0 0 1.51613 -1.71254 -0.0086 -0.06012 -0.68514 -0.35854 0 0 0 0 0 -0.06133 0 0 0 -0.35712 0 1.8394 -0.41238 0.276 -0.02724
ASN_37 -5.23273 0.43553 5.6033 -0.22572 0.04108 0.34303 2.53291 -2.73507 -0.01925 -0.14205 -2.73062 -0.52191 0 0 0 0 0 0.0775 0.01075 0 2.342 -0.65856 0 -0.93687 -0.62418 0.37807 -2.0628
ASN_38 -2.15572 0.13184 3.06272 -0.19823 0.04288 0.33674 1.3295 -1.49119 -0.00401 -0.02494 -0.78569 -1.01015 0 0 0 0 0 -0.08824 0.01526 0 1.92928 -1.03169 0 -0.93687 -0.79935 0.3819 -1.29596
GLY_39 -2.0969 0.15631 2.23089 -7e-05 0 0 0.80069 -1.18245 -0 -0 -1.6789 -0.3695 0 0 0 0 0 -0.09264 0 0 0 -1.5252 0 0.83697 -0.79163 0.28142 -3.43101
LYS_40 -3.46008 0.34025 3.63176 -0.34547 0.04167 0.1417 1.38032 -1.65663 -0.00041 -0.0015 -0.99524 0.16556 0 0 0 0 0 -0.02846 0.00583 1.97986 0 0.02707 0 -1.5107 -0.40752 0.29967 -0.39232
LEU_41 -7.2603 1.71613 0.30778 -0.49286 0.21013 0.09295 0.56747 -1.09353 -0 -0 -0.07671 0.26245 0 0 0 0 0 0.35882 0.30957 0.83174 0 -0.31124 0 0.18072 -0.09186 1.19167 -3.29707
PRO_42 -5.08572 0.8803 2.70936 -0.12735 7e-05 0.09149 0.89593 -1.13146 -0 -0 -0.20201 0.28028 0 0 0 0 0 -0.04353 0.03417 0.21092 0 -1.17716 0 -2.4119 -0.25387 1.13762 -4.19285
ASP_43 -4.36245 0.46904 5.76118 -0.16655 0.01041 0.50452 2.86927 -2.4665 -0 -0 -4.15596 -0.98117 0 0 -0.96865 0 0 0.06144 0.02708 0 3.1279 5e-05 0 -2.3716 -0.27344 0.27075 -2.64468
ASN_44 -5.63695 0.36926 4.87109 -0.18727 0.0183 0.27856 2.35119 -2.63739 -0.00609 -0.05812 -1.67516 -0.38672 0 0 0 0 0 -0.09021 0.06646 0 1.56223 0.24662 0 -0.93687 0.14861 0.34263 -1.35982
LYS_45 -4.14768 0.40238 4.53027 -0.43112 0.08391 0.22379 2.01396 -2.05931 -0 -0 -2.55545 0.1607 0 0 -0.96865 0 0 -0.06705 0.04697 1.58412 0 -0.02992 0 -1.5107 -0.1869 0.36583 -2.54486
VAL_46 -5.5145 0.35586 4.54392 -0.29653 0.18097 0.06673 2.43805 -2.34119 -0 -0 -1.76596 -0.17633 0 0 0 0 0 -0.01828 0.00321 0.1644 0 -0.4089 0 1.9342 -0.31278 0.538 -0.60914
ILE_47 -9.99598 1.26555 3.34927 -0.55124 0.56654 0.10784 2.56515 -2.83899 -0 -0 -1.25722 0.03739 0 0 0 0 0 0.00818 0.12476 0.52953 0 -0.49822 0 0.73287 0.05728 0.889 -4.90828
ALA_48 -4.90243 0.14594 3.62892 -0.02273 0 0 2.22252 -2.3532 -0 -0 -2.54911 -0.3737 0 0 0 0 0 0.08072 0 0 0 -0.32876 0 1.8394 -0.25356 0.68345 -2.18255
SER_49 -3.67221 0.27478 4.90972 -0.02772 0 0.06449 2.074 -2.33358 -0 -0 -1.56811 -0.5785 0 0 -0.4807 0 0 0.098 0.00121 0.76837 0 0.32628 0.60033 -0.77834 -0.2231 0.28251 -0.26257
GLU_50 -5.17593 0.22251 6.21668 -0.52089 0.05939 0.89618 3.162 -2.7094 -0 -0 -3.03982 -0.71599 0 0 0 -0.73429 0 0.0047 0.0358 0 3.80075 -0.07619 0 -2.7348 -0.02676 0.46205 -0.87399
LEU_51 -10.21 1.95516 3.20791 -0.51746 0.32171 0.12389 2.73539 -2.89668 -0 -0 -1.98257 0.24353 0 0 0 0 0 -0.01577 0.6693 0.34212 0 -0.28486 0 0.18072 -0.25618 1.04785 -5.33598
GLY_52 -3.18616 0.18444 2.99902 -5e-05 0 0 1.50108 -1.63824 -0 -0 -1.51495 -0.43211 0 0 0 0 0 -0.06871 0 0 0 0.22795 0 0.83697 -0.0457 0.79582 -0.34064
SER_53 -2.77156 0.37031 3.69459 -0.03362 0.00234 0.0248 1.67179 -1.6485 -0 -0 -2.17725 -0.13377 0 0 -0.4807 0 0 -0.03686 0.00996 0.57082 0 -0.20615 1.78837 -0.77834 -0.11103 0.23324 -0.01155
MET_54 -6.24716 0.68257 5.39901 -0.32941 0.11969 0.05763 2.97875 -2.44054 -9e-05 -0.00027 -2.10116 -0.16595 0 0 0 0 0 -0.06144 0.01315 1.72009 0 0.29235 0 0.60916 0.11336 0.9869 1.62664
PRO_55 -3.37979 0.61786 3.06262 -0.06598 0 0.04137 1.57441 -1.24875 -0.00372 -0.04286 -0.93405 0.62044 0 0 0 0 0 -0.1289 0.03445 0.15843 0 -0.47239 0 -2.4119 0.49628 1.03496 -1.04752
GLU_56 -3.43472 0.25287 3.37271 -0.4372 0.14417 1.35187 1.26293 -1.47192 -0.01739 -0.12284 -0.86157 -3.14485 0 0 0 0 0 -0.13128 0.02234 0 3.64571 -0.2677 0 -2.7348 0.00611 0.3583 -2.20726
LEU_57 -9.06896 1.40423 3.7953 -0.527 0.34392 0.15806 3.00342 -2.76394 -0.01739 -0.12284 -3.69333 0.05621 0 0 0 0 0 -0.05827 0.01374 0.29084 0 0.0356 0 0.18072 -0.32616 0.78499 -6.51089
LYS_58 -3.38435 0.33994 3.10254 -0.29657 0.02424 0.12936 1.60525 -1.47585 -9e-05 -0.00027 -0.52615 -0.06812 0 0 0 0 0 -0.03026 0.07781 1.69982 0 -0.08442 0 -1.5107 -0.42839 0.80803 -0.01819
LYS_59 -2.45796 0.22286 2.03947 -0.32494 0.04568 0.18191 0.12709 -1.04287 -0.00372 -0.04286 -0.16845 -0.1859 0 0 0 0 0 0.02906 0.00119 1.76875 0 -0.09374 0 -1.5107 -0.5463 0.29488 -1.66654
TYR_60 -9.03065 1.0888 5.09929 -0.71991 0.07264 0.40323 3.58931 -2.98281 -0.00011 -0.00124 -4.3193 -0.12099 0 0 0 -0.60878 0 -0.07413 0.03773 0 2.10639 -0.29528 0.02357 1.2797 -0.15376 0.81798 -3.7883
MET_61 -5.69433 0.61856 4.22767 -0.41353 0.09659 0.16729 2.5501 -2.31454 -0 -0 -1.63949 0.07075 0 0 0 0 0 0.04879 0.0773 2.14158 0 -0.04474 0 0.60916 0.03349 0.99844 1.53307
LYS_62 -3.46679 0.52442 4.52669 -0.41225 0.05757 0.22311 1.39271 -1.74992 -0 -0 -3.39125 0.14389 0 0 0 0 0 -0.03656 0.02762 1.472 0 -0.03334 0 -1.5107 -0.37094 0.48 -2.12373
LYS_63 -8.09771 0.67597 8.13956 -0.40856 0.12631 0.14521 3.43739 -3.39007 -0.00193 -0.0315 -4.77838 -0.06564 0 0 0 -0.68003 0 0.02672 0.09469 2.66167 0 -0.23118 0 -1.5107 -0.25777 0.41923 -3.72671
VAL_64 -8.80435 1.52972 3.54951 -0.31931 0.24959 0.07105 3.18186 -2.857 -0.01566 -0.10743 -2.30282 0.02031 0 0 0 0 0 -0.02719 0.04147 0.02517 0 -0.32768 0 1.9342 0.04731 0.76109 -3.35015
MET_65 -4.6634 0.80408 3.82946 -0.51254 0.18882 0.08749 1.88585 -2.00436 -0.00011 -0.00124 -1.76389 -0.23317 0 0 0 0 0 0.87273 0.07308 1.90514 0 0.08674 0 0.60916 5.81135 1.89223 8.86741
PRO_66 -5.0046 0.70764 3.57685 -0.06697 0 0.04184 1.40906 -1.68507 -0 -0 -1.57594 0.59027 0 0 0 0 0 -0.15273 0.08061 0.27593 0 0.02076 0 -2.4119 5.72005 1.7296 3.2554
PHE_67 -10.333 1.3222 3.83116 -0.70701 0.0168 0.24158 3.40632 -2.97541 -0 -0 -2.47961 -0.07191 0 0 0 0 0 0.02485 0.98628 0 2.42242 -0.06527 0 1.0402 -0.05114 0.63617 -2.75543
VAL_68 -9.06264 0.92218 2.91234 -0.29592 0.18499 0.0661 2.69594 -2.95508 -0 -0 -2.59852 0.0003 0 0 0 0 0 -0.0096 0.01292 0.03959 0 -0.25723 0 1.9342 0.03332 0.51301 -5.86411
ALA_69 -4.55459 0.23843 4.28046 -0.02152 0 0 2.10555 -2.46757 -0.02175 -0.16556 -1.58755 -0.35261 0 0 0 0 0 0.07044 0 0 0 -0.23012 0 1.8394 -0.17421 0.40069 -0.64051
MET_70 -6.395 0.45296 5.37911 -0.62884 0.36849 0.07483 2.84133 -2.81278 -0 -0 -2.49926 -0.16483 0 0 0 0 0 -0.0243 0.43149 2.10426 0 0.06822 0 0.60916 -0.08166 0.329 0.05218
ILE_71 -9.35921 1.24713 3.3553 -0.49378 0.34691 0.09868 2.72745 -2.91837 -0.00771 -0.04338 -2.50472 0.01553 0 0 0 0 0 -0.04691 0.17988 0.49048 0 -0.43296 0 0.73287 0.16666 0.55483 -5.89132
LYS_72 -6.66727 0.36609 7.41773 -0.41592 0.0428 0.23792 3.28406 -3.18539 -0 -0 -4.05788 0.07495 0 0 0 -0.6877 0 -0.0103 0.14425 2.17523 0 0.057 0 -1.5107 0.09485 0.58647 -2.05382
GLU_73 -5.01968 0.21235 6.72493 -0.34914 0.10407 0.41319 2.55174 -2.85934 -0.01434 -0.14301 -3.02467 -0.58333 0 0 0 0 0 -0.0154 0.00224 0 3.20969 -0.07314 0 -2.7348 -0.01812 0.34472 -1.27204
ASN_74 -6.14713 0.29592 5.9347 -0.18139 0.03556 0.2761 2.69921 -2.86368 -0 -0 -2.76507 -0.316 0 0 0 0 0 -0.024 0.00348 0 1.43019 0.3014 0 -0.93687 -0.04427 0.23095 -2.07091
LEU_75 -9.6649 1.26735 5.15021 -0.65292 0.31496 0.23815 2.74265 -3.31557 -0 -0 -2.68286 -0.08692 0 0 0 0 0 0.01625 0.33635 1.6148 0 -0.22533 0 0.18072 -0.0279 0.44617 -4.34881
GLU_76 -4.0131 0.18996 5.85704 -0.21177 0.03263 0.31231 2.24678 -2.46627 -0.02206 -0.18639 -2.63038 -0.60981 0 0 0 -0.6877 0 0.02854 0.11846 0 3.07882 -0.29299 0 -2.7348 -0.37289 0.50574 -1.85788
LYS_77 -3.75537 0.19607 4.80165 -0.30745 0.03069 0.1419 1.68145 -1.94251 -0 -0 -1.86011 0.00409 0 0 0 0 0 -0.02224 0.02014 1.94469 0 -0.07944 0 -1.5107 -0.28824 0.39008 -0.55528
MET_78 -3.85683 0.19635 3.27219 -0.35077 0.14519 0.06163 1.8751 -1.53551 -0 -0 -2.36451 -0.27229 0 0 -0.78693 0 0 -0.02045 0.0154 1.20885 0 0.30699 0 0.60916 0.01915 0.60293 -0.87435
GLY_79 -3.34878 0.53287 4.12074 -0.00042 0 0 2.23322 -1.95702 -0 -0 -2.10855 -0.17016 0 0 0 0 0 -0.01671 0 0 0 -1.52898 0 0.83697 0.11809 0.93092 -0.35781
PRO_80 -3.37784 0.9223 2.55247 -0.06964 0 0.04387 1.83584 -1.26872 -0.00544 -0.01966 -0.68916 0.61701 0 0 0 0 0 -0.13326 0.01299 0.18145 0 -0.68722 0 -2.4119 0.32651 0.85606 -1.31434
ARG_81 -4.85311 0.53755 6.1099 -0.69025 0.1205 0.4565 2.29848 -2.53866 -0.0217 -0.1646 -3.49633 0.68865 0 0 -0.78693 -0.67538 0 -0.17715 0.04657 2.02311 0 -0.1259 0 -1.2888 0.5494 0.60144 -1.38672
ILE_82 -6.99023 1.1737 3.23049 -0.68575 0.62519 0.16492 1.86806 -2.00839 -0.0127 -0.10368 -0.34121 0.07444 0 0 0 0 0 -0.08958 0.00063 1.15666 0 0.06905 0 0.73287 0.23316 0.88995 -0.01243
LEU_83 -6.36867 0.95521 2.69842 -0.71129 0.5201 0.32809 1.72723 -1.98856 -0 -0 -1.38692 -0.00095 0 0 0 0 0 -0.00176 0.00822 1.96576 0 -0.13139 0 0.18072 -0.38938 1.15588 -1.4393
ASP_84 -4.48574 0.45807 5.40274 -0.10579 0.02097 0.29147 2.44365 -2.59643 -0.04088 -0.26596 -1.26435 -0.28368 0 0 -0.35822 0 0 -0.04171 0.02917 0 1.93122 0.05076 0 -2.3716 -0.55813 0.79196 -0.95249
LEU_85 -5.42832 0.78555 2.11708 -0.49157 0.22932 0.13968 1.20781 -1.6981 -0.02804 -0.1706 -0.95237 0.12026 0 0 -1.0141 0 0 0.09532 0.01409 0.094 0 -0.11862 0 0.18072 -0.58027 0.47782 -5.02035
GLN_86 -3.59431 0.28527 3.98978 -0.59 0.24168 0.536 1.79044 -1.85356 -0.01374 -0.0817 -1.12986 -0.75 0 0 -1.96059 0 0 -0.01231 0.12676 0 4.14306 -0.1352 0 -0.18838 -0.26521 0.47635 1.01449
LEU_87 -4.35105 0.53408 2.38318 -0.47302 0.18233 0.07449 1.10592 -1.44458 -0 -0 0.43327 0.3154 0 0 0 0 0 -0.02187 0.35258 1.1695 0 -0.31736 0 0.18072 -0.1821 0.37575 0.31725
GLU_88 -3.19041 0.41449 2.95297 -0.22725 0.03203 0.32222 0.83491 -1.24433 -0 -0 -1.12362 -0.50364 0 0 0 -0.67538 0 -0.00773 0.02404 0 3.36002 -0.34634 0 -2.7348 -0.55389 0.38518 -2.28154
PHE_89 -3.55153 0.35353 2.77153 -0.62966 0.06092 0.3481 1.39963 -1.44394 -0 -0 -0.37375 0.25621 0 0 0 0 0 0.01085 0.03071 0 1.92693 -0.35202 0 1.0402 -0.50475 0.38255 1.72553
ASP_90 -3.75944 0.37319 4.86342 -0.24837 0.07394 0.85095 2.54222 -2.36551 -0 -0 -3.67103 -0.83306 0 0 -0.57714 0 0 -0.04075 0.00496 0 1.96641 -0.83789 0 -2.3716 -0.19613 0.36493 -3.8609
GLU_91 -5.74778 0.44331 5.00484 -0.60064 0.10741 1.09388 2.50072 -2.43805 -0 -0 -1.99136 -0.71579 0 0 0 0 0 -0.04248 0.01939 0 3.65344 -0.31456 0 -2.7348 -0.38084 0.26457 -1.87875
LYS_92 -8.52524 0.91578 6.46609 -0.67797 0.13396 0.54231 2.06541 -2.99213 -0 -0 -1.80217 -0.23403 0 0 0 0 0 0.05946 0.22434 3.45605 0 0.06756 0 -1.5107 -0.39532 0.28241 -1.92418
ALA_93 -4.64591 0.31936 5.16961 -0.02239 0 0 2.3856 -2.67407 -0 -0 -2.71143 -0.36686 0 0 -0.57714 0 0 -0.03252 0 0 0 -0.31077 0 1.8394 -0.33748 0.37547 -1.58914
VAL_94 -5.78484 0.40888 5.81325 -0.31733 0.24716 0.07334 2.88806 -3.01083 -0.01588 -0.14836 -2.33129 -0.19076 0 0 0 0 0 -0.04738 0.00745 0.09661 0 -0.27982 0 1.9342 -0.35582 0.32667 -0.68667
LEU_95 -8.81404 0.88896 3.67896 -0.48059 0.14714 0.10539 2.68104 -2.77681 -0 -0 -1.25874 0.21725 0 0 0 0 0 0.08155 0.04182 0.36365 0 -0.26024 0 0.18072 -0.22893 0.53603 -4.89685
MET_96 -6.54351 0.70739 5.13056 -0.75837 0.25454 0.19268 2.25555 -2.47167 -0 -0 -1.69257 0.01846 0 0 0 0 0 0.02865 0.2179 1.04324 0 0.0097 0 0.60916 -0.18878 0.69279 -0.49429
GLU_97 -3.66445 0.18046 4.40893 -0.2128 0.02548 0.29562 1.74803 -2.03584 -0.01599 -0.14906 -1.15085 -0.60341 0 0 0 0 0 -0.03345 0.01644 0 3.02111 -0.30387 0 -2.7348 -0.36881 0.4839 -1.09337
ASN_98 -5.61938 0.42477 5.24558 -0.20056 0.05081 0.32352 2.9663 -2.7262 -0.00077 -0.00674 -3.01168 -0.50918 0 0 0 0 0 0.18138 0.00124 0 2.19266 -0.687 0 -0.93687 -0.5799 0.34262 -2.54939
ILE_99 -8.30431 1.04017 4.62262 -0.68244 0.43651 0.22439 3.3498 -3.01557 -0 -0 -3.04279 0.30301 0 0 0 0 0 -0.06375 0.43493 0.84606 0 0.18419 0 0.73287 -0.39385 0.56637 -2.76179
VAL_100 -4.64545 0.34208 3.43946 -0.31428 0.24975 0.07212 1.45014 -2.05865 -0 -0 -0.99531 -0.1055 0 0 0 0 0 0.03086 0.00828 0.09775 0 -0.2958 0 1.9342 -0.21659 0.45223 -0.55472
TYR_101 -5.43596 0.22263 4.20495 -0.74028 0.098 0.42744 2.35993 -2.34634 -0 -0 -2.22966 -0.19812 0 0 0 0 0 0.1003 0.38878 0 2.26133 0.0332 0 1.2797 -0.10098 0.36776 0.6927
LEU_102 -7.41422 0.62207 4.0978 -0.46201 0.14741 0.09841 2.55278 -2.77883 -0 -0 -1.96532 0.20865 0 0 0 0 0 -0.03337 0.1117 0.48834 0 -0.24635 0 0.18072 -0.12457 0.54105 -3.97575
THR_103 -7.58426 0.48672 6.70983 -0.19559 0.08168 0.06866 3.17753 -3.60146 -0.00115 -0.00782 -3.93137 -0.04303 0 0 0 0 0 -0.0121 0.03144 0.07888 0 -0.02119 2.26416 -1.0874 -0.04203 0.45887 -3.1696
ASN_104 -4.1396 0.16163 4.78255 -0.17518 0.0255 0.25752 1.87616 -2.41255 -0 -0 -1.42536 -0.26426 0 0 0 0 0 -0.04129 0.02025 0 1.46005 0.45889 0 -0.93687 0.16853 0.35522 0.17118
SER_105 -2.99998 0.13855 3.85052 -0.03199 2e-05 0.02209 1.87638 -1.77064 -0 -0 -1.91436 -0.00879 0 0 0 0 0 -0.04843 0.00073 0.54766 0 0.27256 1.78092 -0.77834 0.02719 0.31166 1.27576
LEU_106 -5.53902 0.5764 2.82243 -0.50823 0.20258 0.15241 1.18248 -1.76738 -0.00798 -0.09233 -0.87957 0.12112 0 0 0 0 0 -0.02348 0.07669 0.07881 0 -0.12138 0 0.18072 -0.37753 0.43324 -3.49002
GLU_107 -2.68292 0.11045 4.03462 -0.22502 0.04095 0.35391 1.69909 -1.77429 -0.00514 -0.07215 -2.2956 -0.52082 0 0 0 0 0 -0.0889 0.05473 0 2.68211 0.02618 0 -2.7348 -0.33069 0.45526 -1.27301
LEU_108 -9.13268 1.08891 2.90131 -0.49265 0.26681 0.08303 1.13503 -2.55319 -0 -0 -0.84102 0.25365 0 0 0 0 0 0.09645 0.07149 0.38146 0 -0.30529 0 0.18072 -0.09876 0.45853 -6.5062
GLU_109 -3.2812 0.10404 3.22348 -0.20787 0.02901 0.28774 1.07429 -1.4364 -0.02055 -0.15712 -1.38338 -0.60215 0 0 0 0 0 -0.04227 0.05486 0 3.37457 -0.2157 0 -2.7348 -0.11785 0.39275 -1.65853
HIS_110 -5.12157 0.31581 4.86286 -0.55999 0.01338 0.37633 1.73022 -2.47613 -0.02055 -0.15712 -1.48406 -0.91897 0 0 0 0 0 0.03464 0.10071 0 1.8857 -0.49773 0 -0.45461 0.0203 0.34997 -2.0008
ILE_111 -8.66475 1.65567 1.73957 -0.50026 0.59974 0.10531 0.92791 -2.18082 -0.00049 -0.00178 -0.74816 0.11791 0 0 0 0 0 0.04908 0.00874 0.39827 0 -0.76582 0 0.73287 -0.12141 0.58316 -6.06526
GLU_112 -5.01688 0.56359 5.74574 -0.26988 0.04322 0.31856 2.29691 -2.5797 -0.03265 -0.19104 -4.40787 -0.24012 0 0 0 0 0 -0.02203 0.0549 0 3.06222 0.20981 0 -2.7348 -0.15926 0.51453 -2.84473
VAL_113 -7.15806 0.93145 1.2995 -0.26466 0.18795 0.0528 0.82572 -1.52244 -0 -0 -0.86951 -0.21342 0 0 0 0 0 -0.04809 0.09906 0.30103 0 -0.79753 0 1.9342 -0.17722 0.37079 -5.04841
LYS_114 -7.29595 0.4499 7.95601 -0.3482 0.05949 0.19055 3.55762 -3.19481 -0.0124 -0.04482 -5.63904 0.18652 0 0 0 -0.67631 0 -0.00473 0.0124 2.2862 0 0.10649 0 -1.5107 -0.09691 0.41099 -3.60769
PHE_115 -6.52172 0.95036 3.84803 -0.58493 0.16556 0.26181 1.37143 -1.95826 -0 -0 -1.05258 -0.12436 0 0 0 0 0 -0.05242 0.36319 0 1.9551 -0.23925 0 1.0402 0.07059 0.78004 0.2728
ALA_116 -5.3792 1.02687 2.55894 -0.02291 0.00133 0 1.84655 -2.19021 -0.01408 -0.09601 -0.93644 -0.51513 0 0 0 0 0 0.08283 0 0 0 0.734 0 1.8394 0.89182 1.02638 0.85415
SER_117 -2.32461 0.33435 2.98729 -0.02853 0 0.04597 1.45151 -1.38677 -0 -0 -0.61263 -1.00926 0 0 -0.45298 0 0 -0.06695 0.00024 0.18043 0 -0.12978 0.60865 -0.77834 0.58396 0.55119 -0.04626
GLU_118 -3.16177 0.33645 4.23897 -0.22895 0.04337 0.36452 1.34963 -1.67679 -0 -0 -1.96847 -0.52378 0 0 0 -0.67631 0 -0.05292 0.00975 0 3.63947 0.01972 0 -2.7348 -0.57513 0.22406 -1.37298
ALA_119 -5.43229 0.95685 2.26292 -0.02519 0 0 1.66737 -2.20546 -0.01408 -0.09601 -1.19033 -0.15984 0 0 0 0 0 0.21729 0 0 0 -0.10732 0 1.8394 -0.4449 0.45045 -2.28114
GLU_120 -5.17044 0.34068 5.18322 -0.36999 0.09139 0.67655 2.29037 -2.49896 -0.04176 -0.25929 -2.95259 -0.72364 0 0 0 0 0 0.26162 0.00328 0 3.30733 0.13727 0 -2.7348 -0.30706 0.50013 -2.26669
ASP_121 -3.56521 0.23536 4.45988 -0.11753 0.01876 0.36624 1.71309 -1.97055 -0.02475 -0.11556 -1.80161 -0.39242 0 0 0 0 0 -0.06922 0.00517 0 1.69274 0.04774 0 -2.3716 -0.10316 0.40809 -1.58455
LYS_122 -6.71929 0.79987 7.03478 -0.69592 0.36314 0.41085 1.97657 -2.74639 -0.00205 -0.00498 -2.99235 0.05284 0 0 -0.44125 0 0 0.1738 0.7929 2.05078 0 -0.06031 0 -1.5107 -0.28245 0.75981 -1.04036
ILE_123 -8.86308 1.88653 2.84327 -0.4843 0.37305 0.08719 2.97482 -2.57668 -0 -0 -2.68256 0.05268 0 0 0 0 0 0.00751 0.1846 0.5963 0 -0.58175 0 0.73287 -0.1856 1.0848 -4.55036
ARG_124 -6.85902 0.2542 7.6335 -1.04107 0.22782 0.79562 3.10682 -3.70408 -0 -0 -3.06655 0.22128 0 0 -0.45298 0 0 -0.01544 0.03415 2.52981 0 -0.16502 0 -1.2888 -0.12008 0.79625 -1.11361
GLU_125 -5.64305 0.30973 7.4496 -0.3509 0.1095 0.40256 3.07957 -3.05058 -0.01603 -0.10844 -4.47554 -0.63133 0 0 -0.6562 -0.60878 0 -0.08306 0.09511 0 4.67895 -0.34365 0 -2.7348 -0.53872 0.63362 -2.48243
ASP_126 -4.98517 0.16121 7.19672 -0.09845 0.00298 0.30523 3.4772 -3.08975 -0.03603 -0.30445 -6.06802 -0.02824 0 0 -1.28941 -0.68003 0 -0.05493 0.02724 0 2.22239 -0.15812 0 -2.3716 -0.35535 0.67841 -5.44819
CYS_127 -7.01008 0.76447 3.45002 -0.06022 0.00344 0.02076 1.50227 -1.93465 -0.02101 -0.1378 -1.68278 0.1281 0 0 0 0 0 -0.07211 0.00236 0.5053 0 0.15169 0 3.6196 -0.29796 0.69856 -0.37004
CYS_128 -6.42181 1.01029 3.82011 -0.08632 0.00178 0.06533 2.14255 -1.96589 -0.02103 -0.13614 -1.66099 -0.66139 0 0 0 0 0 0.01647 0.00273 0.27996 0 -0.14044 0 3.6196 -0.10263 1.28981 1.05197
PRO_129 -6.48017 0.93267 3.05741 -0.12464 0.00364 0.09118 0.68996 -1.35954 -0 -0 0.36094 0.24302 0 0 0 0 0 -0.1064 0.04887 0.12722 0 -0.82841 0 -2.4119 -0.08403 1.0873 -4.75288
GLY_130 -1.96402 0.24509 1.26872 -7e-05 0 0 0.27878 -0.71101 -0 -0 -0.13355 -0.39128 0 0 0 0 0 -0.1118 0 0 0 -1.49432 0 0.83697 -0.44001 0.31523 -2.30127
LYS_131 -3.13291 0.49338 3.40551 -0.44262 0.10186 0.31129 1.70294 -1.48274 -0.02174 -0.18714 -1.7193 -0.2214 0 0 0 0 0 0.28246 0.02019 1.9537 0 0.16106 0 -1.5107 0.04065 0.65414 0.40864
PRO_132 -4.40428 0.78905 1.89135 -0.14201 0.00189 0.10154 0.31526 -0.91872 -0.0027 -0.0078 -0.68168 0.17857 0 0 0 0 0 -0.03899 0.0321 0.21109 0 -1.00951 0 -2.4119 -0.22062 0.78487 -5.53251
LEU_133 -8.3516 1.37272 3.04483 -0.60594 0.37482 0.18077 2.64281 -2.50731 -0.00604 -0.01767 -2.11644 0.05115 0 0 0 0 0 0.0274 0.18892 1.30759 0 -0.36684 0 0.18072 -0.48504 0.52446 -4.56068
ASN_134 -5.0051 0.35709 2.79818 -0.19805 0.00985 0.32141 1.1641 -1.78367 -0.01391 -0.0722 -1.12544 -0.56735 0 0 -0.38262 0 0 0.03463 0.09362 0 2.79319 -0.13148 0 -0.93687 -0.03646 0.52947 -2.1516
VAL_135 -7.73287 1.39147 2.37436 -0.34318 0.56882 0.0758 2.6937 -2.22447 -0.00604 -0.01767 -2.25091 -0.67469 0 0 0 0 0 -0.05378 0.04846 1.73162 0 -0.76343 0 1.9342 -0.15242 0.63923 -2.7618
PHE_136 -9.15206 0.99855 2.29161 -0.59411 0.15152 0.31675 1.67313 -1.95746 -0.00841 -0.0299 -0.77652 0.17732 0 0 0 0 0 0.07744 0.00673 0 2.12944 -0.3687 0 1.0402 -0.32681 0.61765 -3.73363
ARG_137 -5.88699 0.99949 3.59075 -0.42856 0.06485 0.22434 1.48423 -1.8598 -0.03099 -0.2182 -1.02308 0.32846 0 0 0 0 0 0.24085 0.22657 1.96076 0 0.04497 0 -1.2888 0.00125 4.97557 3.40565
ILE_138 -6.4784 1.11998 0.93467 -0.59527 0.73261 0.12365 0.53386 -1.3044 -0 -0 0.15146 0.0406 0 0 0 0 0 0.03632 0.91868 0.28408 0 1.33101 0 0.73287 5.70906 7.35934 11.6301
GLU_139 -6.44887 0.85747 5.98161 -0.20332 0.0322 0.27639 2.77148 -2.72736 -0 -0 -3.57688 -0.43177 0 0 -0.54181 0 0 0.02711 0.01213 0 3.22553 0.02069 0 -2.7348 5.33663 3.32785 5.20425
PRO_140 -1.47649 0.40135 1.10619 -0.08606 7e-05 0.05347 0.36221 -0.47473 -0 -0 0.52203 0.66851 0 0 0 0 0 -0.15217 0.03932 0.6075 0 -0.52465 0 -2.4119 -0.412 0.90371 -0.87364
GLY_141 -2.38155 0.38946 2.18939 -6e-05 0 0 1.09507 -1.15543 -0 -0 -0.98371 -0.39236 0 0 0 0 0 -0.08276 0 0 0 0.20032 0 0.83697 -0.172 0.3616 -0.09505
VAL_142 -5.0274 0.44101 1.1252 -0.30576 0.28472 0.07783 1.38702 -1.46178 -0.0001 -0.0032 -0.67127 -0.5148 0 0 0 0 0 0.17179 0.00121 0.07686 0 0.4339 0 1.9342 0.37956 0.53009 -1.14091
SER_143 -3.2491 0.46767 2.32115 -0.02098 0 0.01824 0.98402 -1.36464 -0 -0 -0.84693 -0.02045 0 0 0 0 0 -0.01723 0.05358 1.23388 0 -0.45913 0.60023 -0.77834 0.13634 0.44824 -0.49347
VAL_144 -4.07407 0.47273 1.06771 -0.29861 0.16071 0.0602 0.52944 -1.13285 -0 -0 -0.38146 -0.44512 0 0 0 0 0 0.00355 0.03332 0.09649 0 -0.40143 0 1.9342 -0.43519 0.24867 -2.56172
SER_145 -6.52255 0.9219 5.22798 -0.03496 0.00193 0.06676 2.9185 -2.8638 -0.02089 -0.20697 -2.90802 -0.91942 0 0 -0.50225 0 0 -0.03306 0.05671 0.07355 0 -0.23421 0.60225 -0.77834 0.10207 0.36217 -4.69065
LEU_146 -5.95106 0.8729 1.23404 -0.53074 0.25559 0.1186 1.28848 -1.73889 -0.01319 -0.0446 0.06249 0.27453 0 0 0 0 0 0.37726 0.13008 0.53574 0 -0.29408 0 0.18072 0.22068 0.80678 -2.21468
VAL_147 -7.5094 1.16657 2.27304 -0.33859 0.73591 0.07646 2.60826 -2.26574 -0 -0 -0.49256 -0.99734 0 0 0 0 0 0.21999 0.04868 1.99418 0 -0.60836 0 1.9342 -0.1738 1.12112 -0.20737
ASN_148 -4.88602 0.8404 4.87949 -0.32445 0.28677 0.59979 2.63857 -2.34864 -0.01319 -0.0446 -0.60691 -1.03443 0 0 -1.66508 0 0 0.2564 0.0013 0 1.95981 -0.83506 0 -0.93687 0.14135 1.48885 0.39749
PRO_149 -3.33789 0.48062 1.87379 -0.07428 0 0.04565 0.36398 -0.74969 -0 -0 0.04057 0.57439 0 0 0 0 0 -0.17217 0.02222 0.41764 0 -0.56849 0 -2.4119 0.06383 1.19008 -2.24166
GLN_150 -4.21732 0.85044 4.50747 -0.61339 0.12146 0.60422 2.17896 -2.01688 -0.00793 -0.03538 -0.38028 -0.81483 0 0 -0.64054 0 0 0.03777 0.02073 0 2.63536 0.1177 0 -0.18838 -0.24803 1.06702 2.97818
PRO_151 -1.85064 0.57256 1.50307 -0.08958 0.00086 0.05599 0.38894 -0.63058 -0 -0 0.27466 0.66658 0 0 0 0 0 -0.13227 0.00047 0.5468 0 -0.42921 0 -2.4119 -0.29963 1.02387 -0.81001
SER_152 -1.59039 0.1428 1.79883 -0.03051 0.00208 0.04984 0.56583 -0.79293 -0 -0 -0.05648 -0.96161 0 0 0 0 0 -0.10511 0.00391 0.1354 0 -0.41958 0.61733 -0.77834 -0.25701 0.38816 -1.28777
ASN_153 -3.82653 0.48609 4.90954 -0.29411 0.13339 0.5297 2.42302 -2.303 -0.00793 -0.03538 -0.77234 -0.91459 0 0 -1.4567 0 0 -0.08439 0.00273 0 2.08727 -0.66867 0 -0.93687 0.25351 0.41137 -0.06391
GLY_154 -1.67098 0.14683 1.86366 -4e-05 0 0 0.55006 -0.96527 -0 -0 0.01596 -0.39661 0 0 0 0 0 -0.14837 0 0 0 0.39394 0 0.83697 0.43244 0.43651 1.49508
HIS_155 -5.4207 0.58745 2.35746 -0.38026 0.00059 0.48394 0.80633 -1.70052 -0 -0 -0.39913 0.32245 0 0 -0.43216 0 0 0.02131 0.00528 0 2.35581 -0.24039 0 -0.45461 0.07658 0.44924 -1.56132
PHE_156 -6.97468 0.64649 4.10652 -0.85652 0.06545 0.09941 2.11803 -2.58746 -0.01649 -0.14959 -1.9626 -0.57086 0 0 0 0 0 0.07716 0.04972 0 1.86196 -0.269 0 1.0402 0.31446 0.55302 -2.45479
SER_157 -6.23194 1.04521 5.02634 -0.01911 0 0.01673 3.0183 -2.74493 -0 -0 -2.51483 0.18542 0 0 0 0 0 -0.01487 0.17237 0.87592 0 -0.25531 0.62848 -0.77834 0.45855 0.54147 -0.59053
THR_158 -4.93386 0.52763 2.65766 -0.15648 0.06723 0.05489 1.44928 -1.70416 -0.00787 -0.09875 -0.51349 -0.36374 0 0 0 -0.27343 0 -0.00661 0.00135 0.2722 0 -0.22535 2.41151 -1.0874 0.14342 0.37326 -1.41271
LYS_159 -9.6301 2.30555 6.94224 -0.27628 0.0204 0.12043 1.62237 -3.21848 -0.0311 -0.18206 -4.07539 0.11184 0 0 0 -0.20994 0 0.05258 0.35438 1.86382 0 -0.01394 0 -1.5107 -0.05573 0.9164 -4.8937
ILE_160 -7.6878 0.83579 2.21885 -0.47802 0.40913 0.10363 2.345 -2.21986 -0 -0 -2.05503 0.03216 0 0 0 0 0 -9e-05 0.05 0.41352 0 -0.76387 0 0.73287 -0.38211 1.01812 -5.4277
GLU_161 -6.14496 0.52632 5.97339 -0.31959 0.0999 0.37302 2.06612 -2.53638 -0.03189 -0.23535 -3.16149 -0.35248 0 0 -1.08089 -0.49619 0 -0.0337 0.06862 0 2.93595 0.0119 0 -2.7348 -0.38819 0.49488 -4.96581
ILE_162 -8.14332 0.9685 3.78747 -0.4997 0.47895 0.10946 1.79744 -2.30353 -0.01842 -0.12834 -1.83464 0.19307 0 0 0 0 0 0.00329 0.18716 0.46404 0 -0.69697 0 0.73287 -0.39439 0.54198 -4.75507
ARG_163 -4.80181 0.41585 6.79257 -0.77448 0.16883 0.33716 3.21876 -2.68839 -0.0267 -0.15077 -5.32838 0.53293 0 0 -1.13413 -1.58655 0 -0.0231 0.05781 2.41237 0 0.09621 0 -1.2888 0.00122 0.89442 -2.87499
GLN_164 -3.29214 0.3538 3.58473 -0.36795 0.07825 0.23419 0.69425 -1.43515 -0.03229 -0.16269 -0.68791 -0.1662 0 0 0 0 0 -0.00742 0.04826 0 2.76867 0.12624 0 -0.18838 0.12914 0.71517 2.39258
GLY_165 -2.42097 0.13027 3.74876 -5e-05 0 0 1.94817 -1.68316 -0.00081 -0.0116 -3.78442 -0.41548 0 0 -0.62782 0 0 -0.10025 0 0 0 -1.36776 0 0.83697 -0.63775 0.27537 -4.11052
ASP_166 -6.10815 0.70645 8.31502 -0.21867 0.03263 0.71458 3.95666 -3.51429 -0.04246 -0.28087 -4.92657 -0.69484 0 0 -1.13413 -0.33251 0 0.00231 0.32859 0 2.20107 -0.74226 0 -2.3716 -0.5969 0.67486 -4.03108
ASN_167 -6.62467 0.49473 6.543 -0.16616 0.00622 0.24996 2.94958 -3.27314 -0.04723 -0.20487 -1.60614 0.02528 0 0 -0.38262 0 0 -0.02737 0.36657 0 1.95712 -0.17106 0 -0.93687 -0.08255 0.72312 -0.20711
CYS_168 -6.72277 0.76103 4.17435 -0.04427 0.00039 0.01884 2.51454 -2.32512 -0.01939 -0.09755 -0.90785 -0.32267 0 0 0 0 0 -0.07688 0.03204 0.41011 0 0.30857 0 3.6196 -0.03149 0.58 1.87149
ASP_169 -7.21878 0.68253 8.016 -0.13891 0.00625 0.48596 3.44355 -3.561 -0.02811 -0.17081 -3.0633 -1.55056 0 0 -0.71324 0 0 0.15291 0.01302 0 4.52611 0.23863 0 -2.3716 0.16261 0.69971 -0.38903
SER_170 -6.20983 0.5155 7.79406 -0.03088 0 0.0684 3.49212 -3.30395 -0.019 -0.10455 -5.00052 -0.56827 0 0 -0.71324 -0.33251 0 -0.01806 0.02358 0.67941 0 0.34301 1.04499 -0.77834 0.33511 0.57341 -2.20956
ILE_171 -8.88292 0.69948 4.15921 -0.50526 0.35838 0.10248 2.76783 -2.99873 -0.00361 -0.04371 -2.08208 0.08357 0 0 0 0 0 -0.0515 0.04356 0.52017 0 -0.43602 0 0.73287 0.13304 0.50406 -4.8992
ILE_172 -9.85663 1.2874 3.21046 -0.53225 0.49341 0.10622 2.84235 -3.00531 -0 -0 -2.1091 -0.06437 0 0 0 0 0 -0.03766 0.22337 0.65223 0 -0.47491 0 0.73287 0.02602 0.63274 -5.87315
ARG_173 -9.35353 0.41401 8.45205 -0.87504 0.17714 0.64778 3.12665 -3.60965 -0.01939 -0.09755 -2.89391 0.10521 0 0 0 -1.21115 0 0.2867 0.02957 2.89233 0 -0.10103 0 -1.2888 -0.2139 0.66591 -2.86663
ARG_174 -8.2401 0.75081 8.91212 -0.59425 0.08082 0.33911 4.62527 -4.1243 -0 -0 -4.88918 0.48447 0 0 -1.08089 0 0 -0.00733 0.55456 2.42252 0 -0.0497 0 -1.2888 -0.3781 0.73679 -1.74618
LEU_175 -7.7203 0.92398 4.54705 -0.6694 0.15457 0.23204 2.98842 -2.78716 -0.03718 -0.22018 -2.11355 0.10873 0 0 0 0 0 -0.02998 0.02061 0.8741 0 -0.19121 0 0.18072 -0.16529 0.74083 -3.16318
MET_176 -7.95418 0.54157 4.78947 -0.47407 0.29864 0.21362 2.20982 -2.69189 -0.01324 -0.15492 -2.35149 -0.45727 0 0 0 0 0 -0.14075 0.04881 2.51606 0 0.09342 0 0.60916 -0.02909 0.66266 -2.28367
LYS_177 -8.66629 0.76819 8.69695 -0.46401 0.15068 0.27708 3.07732 -3.79406 -0.00038 -0.00121 -3.45871 -0.15171 0 0 -0.5454 0 0 -0.05447 0.53597 2.77087 0 0.00224 0 -1.5107 -0.08283 0.7272 -1.72326
MET_178 -9.43716 1.19861 5.81336 -0.32042 0.07067 0.0403 2.53915 -2.99479 -0.00525 -0.04966 -1.36315 -0.13825 0 0 -0.68111 0 0 -0.05119 0.11033 1.3307 0 -0.15787 0 0.60916 -0.19734 0.60564 -3.07827
ASN_179 -6.48897 0.58271 5.56026 -0.21243 0.08161 0.36255 1.98376 -2.85697 -0.07431 -0.47035 -0.58251 -1.06279 0 0 -0.53962 0 0 -0.07501 0.03574 0 1.81134 -0.93509 0 -0.93687 -0.55066 0.49308 -3.87452
ARG_180 -9.47239 0.914 6.96007 -0.77827 0.11602 0.58642 2.72971 -3.3116 -0.00543 -0.08091 -1.83008 -0.29417 0 0 -1.02132 -0.27343 0 0.17725 0.32134 2.44356 0 -0.08729 0 -1.2888 -0.21454 0.81711 -3.59277
GLY_181 -4.08616 0.69133 4.04156 -0.00023 0 0 2.57104 -2.17576 -0.0044 -0.05738 -2.84696 -0.16374 0 0 0 0 0 -0.05268 0 0 0 -1.50566 0 0.83697 0.28805 0.72836 -1.73565
ILE_182 -6.16883 0.8277 1.76532 -0.52612 0.33301 0.13252 0.99473 -1.65003 -0.02462 -0.09271 -0.57697 -0.15541 0 0 0 0 0 0.01558 0.08282 0.47169 0 -0.2377 0 0.73287 -0.00282 0.37765 -3.7013
LYS_183 -4.13799 0.17511 3.51644 -0.46101 0.09735 0.30605 1.30425 -1.51343 -6e-05 -0.00104 -0.625 0.05382 0 0 0 0 0 0.00197 0.17332 3.32862 0 -0.04944 0 -1.5107 -0.27024 0.50504 0.89307
ASP_184 -3.14495 0.2454 3.7701 -0.27985 0.08162 0.92499 1.58391 -1.49457 -0.00874 -0.02813 -2.465 -0.30395 0 0 0 -0.83764 0 -0.08177 0.06687 0 2.16561 -0.58987 0 -2.3716 -0.45709 0.44226 -2.78238
LEU_185 -7.2663 0.9751 2.67731 -0.58666 0.20535 0.14452 0.89991 -2.09862 -0.02462 -0.09271 0.46565 0.29862 0 0 0 0 0 -0.03178 0.02051 0.6974 0 -0.31824 0 0.18072 -0.30184 0.3569 -3.79878
SER_186 -2.20621 0.23153 2.00802 -0.02755 0 0.04252 0.72429 -1.04338 -0.00874 -0.02813 -0.50062 -1.13029 0 0 0 0 0 0.12687 0.00809 0.31761 0 -0.05857 0.60541 -0.77834 -0.23188 0.34675 -1.60262
LYS_187 -4.75973 0.4324 3.79563 -0.52846 0.13774 0.3386 1.73644 -1.85257 -0 -0 -1.17421 -0.04042 0 0 0 0 0 0.03181 0.04008 1.84815 0 0.22145 0 -1.5107 0.09447 0.35492 -0.8344
VAL_188 -7.48535 1.69649 2.70764 -0.36617 0.25748 0.08628 1.01523 -2.21502 -0 -0 -1.17642 -0.08527 0 0 0 0 0 -0.07271 0.03454 0.77449 0 -0.70233 0 1.9342 0.15959 0.73095 -2.70638
LYS_189 -4.55189 0.33435 3.55286 -0.28548 0.02878 0.12897 1.71782 -1.77107 -0.02279 -0.15566 -1.75691 -0.13513 0 0 0 0 0 0.13616 0.01276 2.13901 0 0.00689 0 -1.5107 -0.21997 1.00283 -1.34917
LEU_190 -6.66075 1.03499 2.43218 -0.5921 0.24055 0.17048 0.53123 -1.7973 -0.00539 -0.04414 0.14545 0.0069 0 0 0 0 0 -0.02334 0.16686 1.24314 0 0.10399 0 0.18072 0.50001 0.75698 -1.60952
MET_191 -6.86354 0.67423 1.7937 -0.44274 0.26861 0.36338 0.9157 -1.3853 -0.01022 -0.10559 -0.12494 -0.39714 0 0 0 0 0 -0.07045 0.54128 3.71038 0 0.1261 0 0.60916 1.17311 0.50472 1.28046
ARG_192 -8.62031 1.06515 7.73138 -0.74563 0.14089 0.49905 2.60168 -3.76593 -0.00697 -0.06667 -4.7327 0.7021 0 0 0 0 0 0.01156 0.03115 2.24366 0 0.01307 0 -1.2888 0.55142 0.46022 -3.17569
PHE_193 -8.21005 1.6954 2.46691 -1.08655 0.17804 0.79648 0.24844 -2.13925 -0.01237 -0.10125 -0.53644 -0.04361 0 0 0 0 0 0.1541 0.40486 0 1.60336 -0.20155 0 1.0402 0.16868 0.52374 -3.05085
ASP_194 -3.054 0.37607 4.72026 -0.09061 0.00915 0.25617 1.97707 -1.84477 -0.00857 -0.06857 -5.22136 -0.12091 0 0 0 -1.09036 0 0.044 0.09254 0 2.38175 0.54502 0 -2.3716 0.44126 0.40287 -2.62459
ASP_195 -1.37612 0.36027 1.80453 -0.13464 0.05663 0.42962 0.15297 -0.72449 -0 -0 -0.28497 -0.95593 0 0 0 0 0 -0.0853 0.03163 0 2.56436 -0.59505 0 -2.3716 0.66245 1.03908 0.57342
PRO_196 -4.53969 0.9477 2.1423 -0.20536 0.04566 0.15477 0.40486 -1.02131 -0 -0 -0.7136 -0.04678 0 0 0 0 0 0.21779 0.03342 0.35565 0 -0.86049 0 -2.4119 0.28367 1.3514 -3.86191
LEU_197 -4.50523 0.48671 2.05251 -0.58636 0.17695 0.14804 0.9888 -1.3549 -0.02037 -0.16103 -1.12369 0.32356 0 0 0 0 0 -0.04304 0.08194 0.45582 0 -0.18417 0 0.18072 -0.29118 0.61392 -2.76098
LEU_198 -2.41527 0.18194 1.55879 -0.46802 0.23258 0.08857 0.27763 -0.83357 -0 -0 -0.15589 0.09806 0 0 0 0 0 0.03709 0.002 0.68147 0 -0.25372 0 0.18072 -0.24093 0.27806 -0.7505
GLY_199 -1.18176 0.2619 1.55593 -0.00047 0 0 0.38783 -0.72596 -0.00917 -0.0707 0.65233 -0.1644 0 0 0 0 0 -0.08633 0 0 0 -0.95876 0 0.83697 -0.03265 0.57215 1.03691
PRO_200 -0.81318 0.18795 0.71995 -0.07553 0 0.04569 0.1224 -0.30558 -0.00022 -0.00056 0.32986 0.58413 0 0 0 0 0 -0.1609 0.00134 0.46822 0 -0.45084 0 -2.4119 -0.16664 0.72547 -1.20032
ARG_201 -3.31035 0.16936 3.39118 -0.66433 0.12446 0.41093 1.02024 -1.54759 -0.00617 -0.05942 -0.60519 0.28298 0 0 0 -0.93352 0 0.1548 0.05489 2.25293 0 0.02859 0 -1.2888 -0.25718 0.50148 -0.28071
ARG_202 -2.9607 0.14458 3.79291 -0.58978 0.0683 0.31481 1.49848 -1.54983 -0.00022 -0.00056 -2.90134 0.4422 0 0 0 -1.68147 0 -0.02186 0.15615 2.54372 0 -0.02798 0 -1.2888 -0.08646 0.68335 -1.46449
VAL_203 -3.48727 0.46982 1.75213 -0.27826 0.13841 0.05665 0.25372 -1.17501 -0 -0 -0.39983 0.01407 0 0 0 0 0 -0.05115 0.00011 0.04218 0 -0.40764 0 1.9342 -0.34929 1.1964 -0.29076
PRO_204 -2.65426 0.40329 1.71625 -0.19201 0.00273 0.13492 0.49957 -0.80162 -0 -0 -0.35333 0.08728 0 0 0 0 0 0.09502 0.00486 0.41179 0 -0.93402 0 -2.4119 -0.47558 0.95335 -3.51366
VAL_205 -3.06658 0.17075 2.03847 -0.36948 0.37274 0.08766 0.90993 -1.21951 -0 -0 -0.2441 0.00825 0 0 0 0 0 -0.09527 0.00207 1.34812 0 -0.07033 0 1.9342 -0.41629 0.313 1.70361
LEU_206 -5.78817 0.59758 2.7791 -0.47941 0.21586 0.08797 1.44066 -1.81037 -0 -0 -1.61143 0.37792 0 0 -0.5454 0 0 0.00962 0.06092 0.75798 0 -0.05027 0 0.18072 -0.50453 0.3471 -3.93419
GLY_207 -1.88808 0.21155 2.83399 -0.00017 0 0 1.11524 -1.21402 -0.00739 -0.09502 0.12862 -0.17603 0 0 0 0 0 -0.01102 0 0 0 -1.27568 0 0.83697 0.12865 0.34225 0.92985
LYS_208 -2.56776 0.11553 2.91072 -0.36726 0.05129 0.16215 1.04672 -1.24764 -0 -0 -1.00503 0.20629 0 0 -0.53962 0 0 -0.10654 0.01022 1.48301 0 -0.01004 0 -1.5107 0.35045 0.34723 -0.67098
GLU_209 -3.9476 0.22225 3.64553 -0.65237 0.26289 1.8229 1.43473 -1.63589 -0.00739 -0.09502 -0.78051 -2.66333 0 0 0 0 0 -0.0073 0.01571 0 4.04774 0.26383 0 -2.7348 -0.00951 0.39311 -0.42504
TYR_210 -10.2467 1.2155 5.39732 -0.52625 0.01492 0.22653 2.39189 -3.51805 -0.00525 -0.04966 -1.08115 -0.16883 0 0 -0.34022 0 0 -0.11312 0.0016 0 3.1307 0.07446 0.1612 1.2797 -0.02943 0.95479 -1.23002
THR_211 -3.72854 0.10136 3.94911 -0.1133 0.09117 0.06445 1.50807 -1.76743 -0 -0 -1.00507 -0.72582 0 0 -0.5334 0 0 -0.01989 0.10751 0.04405 0 -0.47841 2.26026 -1.0874 -0.30859 1.06654 -0.57535
GLU_212 -1.3095 0.03269 1.73026 -0.46508 0.30486 1.47264 0.14349 -0.74588 -0.0299 -0.16848 -0.03987 -3.05495 0 0 0 0 0 0.17245 0.01953 0 4.00964 -0.29039 0 -2.7348 -0.53104 0.34325 -1.1411
LYS_213 -2.53611 0.25655 3.08198 -0.35857 0.04129 0.16295 1.02631 -1.29382 -0.02925 -0.15093 -0.83544 0.05732 0 0 -0.5334 0 0 -0.00978 0.00501 1.86936 0 0.09508 0 -1.5107 -0.36103 0.3313 -0.6919
THR_214 -3.05582 0.54608 1.61142 -0.17861 0.09391 0.0707 0.38114 -1.06887 -0.00065 -0.01755 -0.43779 -0.37965 0 0 0 0 0 0.12989 0.00285 0.02622 0 0.10863 2.29561 -1.0874 0.13004 1.09594 0.26609
PRO_215 -5.63063 0.62094 3.35151 -0.21507 0.03587 0.16165 1.68842 -1.46025 -0 -0 -0.9319 -0.17156 0 0 -0.50225 0 0 0.04145 0.00236 0.25961 0 -0.40749 0 -2.4119 0.23519 1.07378 -4.26026
ILE_216 -4.29125 0.41198 0.19674 -0.596 0.31854 0.11437 0.36978 -0.96626 -0 -0 -0.16337 0.16682 0 0 0 0 0 -0.06187 0.06532 1.07006 0 -0.7706 0 0.73287 -0.17002 0.47065 -3.10222
SER_217 -3.17539 0.23269 2.87656 -0.02661 0 0.04447 1.15668 -1.31865 -0.03226 -0.18836 -0.1737 -1.05929 0 0 0 0 0 -0.02924 0.00236 0.58668 0 -0.34528 0.6085 -0.77834 -0.18643 0.28816 -1.51746
GLU_218 -2.69722 0.08847 2.40607 -0.19257 0.02429 0.2806 0.37578 -0.94189 -0.00319 -0.0195 -0.33012 -0.62974 0 0 0 0 0 0.02326 0.00798 0 3.11011 -0.04704 0 -2.7348 0.00882 0.12365 -1.14702
HIS_D_219 -3.48022 0.23238 3.09881 -0.45015 0.01292 0.31447 0.87744 -1.58726 -0.00025 -0.00729 -1.0286 -0.4964 0 0 0 -0.93352 0 -0.01892 0.01518 0 1.91863 -0.45619 0 -0.45461 0.02215 0.12662 -2.29482
ALA_220 -2.79579 0.21084 0.61562 -0.02195 0 0 0.00664 -0.84095 -0 -0 -0.1821 -0.40843 0 0 0 0 0 -0.00624 0 0 0 -0.51971 0 1.8394 0.02891 0.13718 -1.93658
VAL_221 -4.63672 0.81948 1.44561 -0.32098 0.24704 0.07064 0.89485 -1.37398 -0 -0 -0.0667 -0.67274 0 0 0 0 0 0.00842 0.01953 0.42353 0 -0.34754 0 1.9342 -0.20201 0.25556 -1.5018
PHE_222 -6.17326 0.89797 0.70912 -0.61225 0.05266 0.3376 0.73922 -1.45466 -0.0035 -0.05664 -1.04464 0.14641 0 0 0 0 0 0.0556 0.03295 0 1.92583 -0.18712 0 1.0402 -0.32137 0.53227 -3.38361
ASN_223 -7.15187 0.96114 5.22772 -0.33969 0.19841 0.63641 2.66293 -2.86424 -0.0287 -0.26574 -1.72328 -0.85347 0 0 0 0 0 0.01149 0.08573 0 1.84557 -0.57921 0 -0.93687 -0.09955 0.70972 -2.50352
VAL_224 -4.93486 0.38207 3.14566 -0.28144 0.16637 0.05928 1.92551 -1.92189 -0.00075 -0.00922 -2.24597 -0.00359 0 0 0 0 0 -0.01945 0.00041 0.04415 0 -0.38216 0 1.9342 -0.19673 0.5547 -1.78369
ASP_225 -5.43124 0.36252 8.13645 -0.24463 0.12071 0.82477 4.59396 -3.48209 -0.00474 -0.02447 -7.36721 -1.055 0 0 -0.9528 -0.34715 0 -0.07517 0.041 0 2.16751 -0.67041 0 -2.3716 -0.3598 0.46115 -5.67823
LEU_226 -4.37196 0.45205 2.52027 -0.70096 0.23645 0.30374 1.37416 -1.58364 -0 -0 -1.32566 0.00171 0 0 -0.63262 0 0 -0.0592 0.03249 1.12348 0 -0.22241 0 0.18072 -0.24565 0.63624 -2.28082
MET_227 -3.37778 0.30256 3.46358 -0.69382 0.19477 0.29701 1.41592 -1.67535 -0 -0 -1.18637 -0.19859 0 0 -0.37877 0 0 -0.04766 0.06211 1.86607 0 0.11215 0 0.60916 0.1894 0.51946 1.47384
SER_228 -4.07807 0.64358 5.6123 -0.02816 0.00028 0.02363 1.62891 -2.24712 -0 -0 -3.38395 -0.0592 0 0 -1.05041 -0.34715 0 -0.02867 0.07356 0.72768 0 -0.12031 1.43167 -0.77834 0.14103 0.71976 -1.11898
LYS_229 -3.90401 0.2267 5.94729 -0.63592 0.13334 0.6656 2.49459 -2.47784 -0.00474 -0.02447 -3.50317 0.01757 0 0 -0.63262 0 0 -0.01404 0.07335 1.62486 0 -0.13777 0 -1.5107 -0.24831 0.86803 -1.04226
LYS_230 -5.02246 0.4388 6.06866 -0.60803 0.17191 0.65656 2.64125 -2.55945 -0.01164 -0.04442 -3.68737 -0.03815 0 0 -0.47638 0 0 0.03476 0.21647 2.10492 0 0.03486 0 -1.5107 -0.13618 0.58214 -1.14446
ILE_231 -4.61365 0.69703 0.96612 -0.47636 0.45155 0.10289 0.23476 -1.17204 -0 -0 -0.25607 0.01111 0 0 0 0 0 -0.03519 0.18202 0.41026 0 -0.78536 0 0.73287 -0.28587 0.66537 -3.17055
HIS_D_232 -4.82653 0.52509 3.77151 -0.40023 0.01371 0.47693 1.94477 -2.04205 -0.01164 -0.04442 -2.33451 -0.20285 0 0 0 0 0 0.00159 0.04266 0 1.99771 -0.07425 0 -0.45461 -0.29241 0.56565 -1.34387
LEU_233 -3.82714 0.38091 0.68016 -0.69646 0.48625 0.31543 0.22677 -0.7968 -0 -0 -0.45637 -0.22836 0 0 0 0 0 -0.02244 0.31529 2.08365 0 -0.01724 0 0.18072 0.55545 0.46169 -0.35847
THR_234 -3.89848 0.41125 3.50803 -0.18901 0.10635 0.06538 2.40072 -1.85129 -0 -0 -2.8545 -0.87201 0 0 -0.16524 0 0 -0.025 0 0.91106 0 -0.78249 2.29414 -1.0874 0.64926 0.46888 -0.91034
GLU_235 -3.69264 0.39061 4.27514 -0.33067 0.08358 0.43761 1.05955 -1.8752 -0.00382 -0.03967 -2.97058 -0.34215 0 0 -0.16524 -0.20994 0 0.02281 0.00825 0 2.95712 0.4564 0 -2.7348 0.46797 0.47135 -1.73433
ASN_236 -4.49102 0.20503 4.68911 -0.30729 0.05171 0.60765 2.39221 -2.20039 -0.00634 -0.07765 -1.67507 -0.78293 0 0 -0.82438 0 0 0.23112 0.0019 0 1.81729 -0.88672 0 -0.93687 1.06466 0.49172 -0.63627
GLY_237 -2.53121 0.48057 1.47274 -0.00028 0 0 0.50356 -0.96993 -0 -0 -0.64314 -0.27861 0 0 0 0 0 0.01379 0 0 0 0.80527 0 0.83697 1.24287 0.43649 1.36908
ILE_238 -5.9334 0.63831 4.22492 -0.43274 0.27972 0.08332 2.02691 -2.48171 -0 -0 -1.9819 0.00186 0 0 0 0 0 0.20113 0.03927 0.50832 0 -0.22015 0 0.73287 0.61393 0.55289 -1.14645
ARG_239 -3.9417 0.4885 2.25923 -0.65549 0.08891 0.4701 0.96957 -1.29565 -0.0097 -0.03003 -1.99731 0.33485 0 0 0 -0.83764 0 -0.06674 0.12629 2.06157 0 0.04496 0 -1.2888 0.01632 0.53818 -2.72459
VAL_240 -6.33633 0.46215 3.37334 -0.27267 0.16292 0.05628 2.1822 -2.29242 -0 -0 -1.58458 -0.27468 0 0 0 0 0 0.00267 0.003 0.19111 0 -0.69862 0 1.9342 -0.17978 0.41219 -2.85903
ASP_241 -2.69106 0.22928 2.26403 -0.20043 0.028 0.63956 0.51811 -1.29146 -0.0097 -0.03003 0.14429 -1.1564 0 0 0 0 0 -0.06545 0.09968 0 1.96952 -0.8013 0 -2.3716 -0.39193 0.42755 -2.68934
ILE_242 -6.4601 0.74255 2.79197 -0.4795 0.36013 0.11357 2.23775 -2.03871 -0.02424 -0.22084 -1.38359 -0.16774 0 0 0 0 0 -0.06128 0.15032 0.28651 0 -0.68202 0 0.73287 -0.34344 0.6127 -3.83309
GLY_243 -2.12307 0.1471 2.10381 -0.00022 0 0 0.50274 -1.0315 -0 -0 0.89202 -0.31462 0 0 0 0 0 -0.28166 0 0 0 -1.34584 0 0.83697 -0.17163 0.53785 -0.24808
ASP_244 -2.05342 0.09238 3.6495 -0.26628 0.13155 0.9017 1.56957 -1.5377 -0.026 -0.17005 -1.86533 -3.60376 0 0 0 -0.33624 0 0.07333 0.12131 0 2.45367 -0.30825 0 -2.3716 -0.23913 0.43329 -3.35146
THR_245 -5.37532 0.26442 4.4948 -0.16269 0.05827 0.057 2.65282 -2.3685 -0.02628 -0.23357 -2.03234 -0.3541 0 0 0 -0.33624 0 -0.03209 0.02766 0.20458 0 -0.20413 2.36497 -1.0874 -0.16493 0.49182 -1.76124
ILE_246 -6.49485 0.47171 3.22565 -0.63673 0.36591 0.1406 1.34901 -2.05559 -0.00402 -0.01476 -1.04358 0.14565 0 0 0 0 0 -0.00513 0.06038 0.89218 0 -0.46976 0 0.73287 -0.09322 0.52061 -2.91305
ILE_247 -6.85911 0.64226 1.716 -0.44678 0.2785 0.0909 1.81814 -1.8682 -0 -0 -1.95851 0.07316 0 0 0 0 0 -0.05268 0.12027 0.41256 0 -0.74823 0 0.73287 -0.41331 0.65017 -5.81199
TYR_248 -8.01111 0.87967 3.16127 -0.76547 0.30118 0.11675 1.2487 -2.33276 -0.00952 -0.10324 -1.62321 -0.35943 0 0 0 0 0 -0.04113 0.80823 0 3.14398 0.0761 0.00293 1.2797 -0.34828 0.58937 -1.98627
LEU_249 -9.15308 1.37409 3.05186 -0.47412 0.31069 0.08954 2.61636 -2.71468 -0.00832 -0.02661 -2.54439 0.11942 0 0 0 0 0 0.02509 0.06447 0.62428 0 -0.13526 0 0.18072 -0.13964 0.47175 -6.26782
VAL_250 -8.17251 0.74409 3.49137 -0.27947 0.21424 0.05826 2.35624 -2.60034 -0 -0 -1.9937 -0.32529 0 0 0 0 0 0.20115 0.00129 0.18168 0 -0.64232 0 1.9342 -0.25394 0.51167 -4.5734
HIS:CtermProteinFull_251 -9.78274 1.21741 9.00419 -0.44178 0.0452 0.51397 3.3443 -4.03059 -0.02675 -0.15495 -6.1256 0.18519 0 0 -1.26563 0 0 0 0.00019 0 2.69759 0 0 -0.45461 -0.18793 0.87363 -4.58892
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 53490 DOMAINID 52316 MODEL 5 2021-01-23_00000001_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 148.824 tmscore: 0.20868 6lpfB_203 prob: 100 ident: 12.92
ATOM      1  N   ASP A   1     -10.600 -34.993 -14.730  1.00 18.820          N  
ATOM      2  CA  ASP A   1     -10.158 -33.662 -15.123  1.00 18.600          C  
ATOM      3  C   ASP A   1      -8.648 -33.561 -14.944  1.00 17.920          C  
ATOM      4  O   ASP A   1      -8.007 -34.521 -14.516  1.00 17.620          O  
ATOM      5  CB  ASP A   1     -10.889 -32.600 -14.280  1.00 26.130          C  
ATOM      6  CG  ASP A   1     -11.009 -31.222 -14.952  1.00 26.130          C  
ATOM      7  OD1 ASP A   1     -10.195 -30.926 -15.799  1.00 26.130          O  
ATOM      8  OD2 ASP A   1     -11.901 -30.499 -14.612  1.00 26.130          O  
ATOM      9 1H   ASP A   1     -11.608 -35.042 -14.772  1.00 22.580          H  
ATOM     10 2H   ASP A   1     -10.200 -35.678 -15.353  1.00 22.580          H  
ATOM     11 3H   ASP A   1     -10.292 -35.177 -13.785  1.00 22.580          H  
ATOM     12  HA  ASP A   1     -10.394 -33.507 -16.177  1.00 22.320          H  
ATOM     13 1HB  ASP A   1     -11.890 -32.954 -14.036  1.00 31.350          H  
ATOM     14 2HB  ASP A   1     -10.351 -32.469 -13.336  1.00 31.350          H  
ATOM     15  N   LYS A   2      -8.086 -32.413 -15.275  1.00 17.790          N  
ATOM     16  CA  LYS A   2      -6.657 -32.172 -15.127  1.00 17.320          C  
ATOM     17  C   LYS A   2      -6.200 -32.334 -13.686  1.00 16.440          C  
ATOM     18  O   LYS A   2      -6.816 -31.800 -12.765  1.00 16.430          O  
ATOM     19  CB  LYS A   2      -6.288 -30.767 -15.615  1.00 24.440          C  
ATOM     20  CG  LYS A   2      -4.783 -30.452 -15.545  1.00 24.440          C  
ATOM     21  CD  LYS A   2      -4.451 -29.077 -16.107  1.00 24.440          C  
ATOM     22  CE  LYS A   2      -2.953 -28.784 -15.982  1.00 24.440          C  
ATOM     23  NZ  LYS A   2      -2.600 -27.437 -16.524  1.00 24.440          N  
ATOM     24  H   LYS A   2      -8.690 -31.676 -15.640  1.00 21.350          H  
ATOM     25  HA  LYS A   2      -6.122 -32.903 -15.732  1.00 20.780          H  
ATOM     26 1HB  LYS A   2      -6.613 -30.647 -16.648  1.00 29.320          H  
ATOM     27 2HB  LYS A   2      -6.819 -30.027 -15.017  1.00 29.320          H  
ATOM     28 1HG  LYS A   2      -4.453 -30.472 -14.504  1.00 29.320          H  
ATOM     29 2HG  LYS A   2      -4.226 -31.208 -16.095  1.00 29.320          H  
ATOM     30 1HD  LYS A   2      -4.740 -29.028 -17.158  1.00 29.320          H  
ATOM     31 2HD  LYS A   2      -5.007 -28.320 -15.556  1.00 29.320          H  
ATOM     32 1HE  LYS A   2      -2.667 -28.830 -14.929  1.00 29.320          H  
ATOM     33 2HE  LYS A   2      -2.394 -29.542 -16.530  1.00 29.320          H  
ATOM     34 1HZ  LYS A   2      -1.606 -27.282 -16.423  1.00 29.320          H  
ATOM     35 2HZ  LYS A   2      -2.849 -27.390 -17.502  1.00 29.320          H  
ATOM     36 3HZ  LYS A   2      -3.103 -26.724 -16.014  1.00 29.320          H  
ATOM     37  N   GLN A   3      -5.096 -33.052 -13.507  1.00 15.820          N  
ATOM     38  CA  GLN A   3      -4.491 -33.256 -12.199  1.00 15.070          C  
ATOM     39  C   GLN A   3      -3.767 -31.991 -11.729  1.00 14.300          C  
ATOM     40  O   GLN A   3      -2.934 -31.469 -12.468  1.00 14.100          O  
ATOM     41  CB  GLN A   3      -3.495 -34.424 -12.291  1.00 21.400          C  
ATOM     42  CG  GLN A   3      -2.587 -34.640 -11.079  1.00 21.400          C  
ATOM     43  CD  GLN A   3      -3.269 -35.070  -9.814  1.00 21.400          C  
ATOM     44  OE1 GLN A   3      -4.008 -36.058  -9.764  1.00 21.400          O  
ATOM     45  NE2 GLN A   3      -3.007 -34.309  -8.758  1.00 21.400          N  
ATOM     46  H   GLN A   3      -4.668 -33.473 -14.319  1.00 18.980          H  
ATOM     47  HA  GLN A   3      -5.276 -33.546 -11.512  1.00 18.080          H  
ATOM     48 1HB  GLN A   3      -4.046 -35.349 -12.456  1.00 25.680          H  
ATOM     49 2HB  GLN A   3      -2.849 -34.273 -13.154  1.00 25.680          H  
ATOM     50 1HG  GLN A   3      -1.873 -35.418 -11.339  1.00 25.680          H  
ATOM     51 2HG  GLN A   3      -2.046 -33.722 -10.874  1.00 25.680          H  
ATOM     52 1HE2 GLN A   3      -3.408 -34.521  -7.864  1.00 25.680          H  
ATOM     53 2HE2 GLN A   3      -2.402 -33.480  -8.874  1.00 25.680          H  
ATOM     54  N   PRO A   4      -4.076 -31.440 -10.537  1.00 14.030          N  
ATOM     55  CA  PRO A   4      -3.372 -30.318  -9.947  1.00 13.420          C  
ATOM     56  C   PRO A   4      -1.897 -30.650  -9.806  1.00 12.780          C  
ATOM     57  O   PRO A   4      -1.546 -31.768  -9.403  1.00 12.520          O  
ATOM     58  CB  PRO A   4      -4.062 -30.160  -8.588  1.00 20.130          C  
ATOM     59  CG  PRO A   4      -5.455 -30.721  -8.804  1.00 20.130          C  
ATOM     60  CD  PRO A   4      -5.275 -31.868  -9.772  1.00 20.130          C  
ATOM     61  HA  PRO A   4      -3.514 -29.426 -10.581  1.00 16.100          H  
ATOM     62 1HB  PRO A   4      -3.494 -30.704  -7.816  1.00 24.160          H  
ATOM     63 2HB  PRO A   4      -4.067 -29.102  -8.290  1.00 24.160          H  
ATOM     64 1HG  PRO A   4      -5.892 -31.039  -7.845  1.00 24.160          H  
ATOM     65 2HG  PRO A   4      -6.117 -29.938  -9.207  1.00 24.160          H  
ATOM     66 1HD  PRO A   4      -5.117 -32.802  -9.240  1.00 24.160          H  
ATOM     67 2HD  PRO A   4      -6.167 -31.898 -10.414  1.00 24.160          H  
ATOM     68  N   LEU A   5      -1.035 -29.691 -10.090  1.00 12.690          N  
ATOM     69  CA  LEU A   5       0.393 -29.925  -9.977  1.00 12.310          C  
ATOM     70  C   LEU A   5       0.997 -29.095  -8.867  1.00 11.330          C  
ATOM     71  O   LEU A   5       0.470 -28.040  -8.509  1.00 11.030          O  
ATOM     72  CB  LEU A   5       1.076 -29.630 -11.313  1.00 17.390          C  
ATOM     73  CG  LEU A   5       0.515 -30.418 -12.549  1.00 17.390          C  
ATOM     74  CD1 LEU A   5       1.247 -29.951 -13.799  1.00 17.390          C  
ATOM     75  CD2 LEU A   5       0.666 -31.945 -12.349  1.00 17.390          C  
ATOM     76  H   LEU A   5      -1.369 -28.790 -10.402  1.00 15.230          H  
ATOM     77  HA  LEU A   5       0.560 -30.968  -9.716  1.00 14.770          H  
ATOM     78 1HB  LEU A   5       0.973 -28.567 -11.521  1.00 20.860          H  
ATOM     79 2HB  LEU A   5       2.138 -29.855 -11.218  1.00 20.860          H  
ATOM     80  HG  LEU A   5      -0.546 -30.187 -12.675  1.00 20.860          H  
ATOM     81 1HD1 LEU A   5       0.846 -30.476 -14.667  1.00 20.860          H  
ATOM     82 2HD1 LEU A   5       1.104 -28.879 -13.928  1.00 20.860          H  
ATOM     83 3HD1 LEU A   5       2.311 -30.166 -13.706  1.00 20.860          H  
ATOM     84 1HD2 LEU A   5       0.262 -32.458 -13.221  1.00 20.860          H  
ATOM     85 2HD2 LEU A   5       1.716 -32.201 -12.230  1.00 20.860          H  
ATOM     86 3HD2 LEU A   5       0.112 -32.268 -11.472  1.00 20.860          H  
ATOM     87  N   GLN A   6       2.108 -29.570  -8.322  1.00 11.010          N  
ATOM     88  CA  GLN A   6       2.844 -28.830  -7.309  1.00 10.270          C  
ATOM     89  C   GLN A   6       3.328 -27.487  -7.827  1.00  9.410          C  
ATOM     90  O   GLN A   6       3.994 -27.418  -8.864  1.00  9.480          O  
ATOM     91  CB  GLN A   6       4.037 -29.656  -6.809  1.00 14.670          C  
ATOM     92  CG  GLN A   6       4.976 -28.930  -5.833  1.00 14.670          C  
ATOM     93  CD  GLN A   6       4.351 -28.612  -4.494  1.00 14.670          C  
ATOM     94  OE1 GLN A   6       3.800 -29.489  -3.819  1.00 14.670          O  
ATOM     95  NE2 GLN A   6       4.428 -27.342  -4.104  1.00 14.670          N  
ATOM     96  H   GLN A   6       2.464 -30.461  -8.641  1.00 13.210          H  
ATOM     97  HA  GLN A   6       2.173 -28.642  -6.468  1.00 12.320          H  
ATOM     98 1HB  GLN A   6       3.674 -30.554  -6.313  1.00 17.610          H  
ATOM     99 2HB  GLN A   6       4.635 -29.975  -7.663  1.00 17.610          H  
ATOM    100 1HG  GLN A   6       5.831 -29.576  -5.648  1.00 17.610          H  
ATOM    101 2HG  GLN A   6       5.324 -27.997  -6.277  1.00 17.610          H  
ATOM    102 1HE2 GLN A   6       4.041 -27.058  -3.224  1.00 17.610          H  
ATOM    103 2HE2 GLN A   6       4.881 -26.642  -4.714  1.00 17.610          H  
ATOM    104  N   LYS A   7       3.033 -26.433  -7.080  1.00  8.750          N  
ATOM    105  CA  LYS A   7       3.461 -25.095  -7.438  1.00  7.960          C  
ATOM    106  C   LYS A   7       4.916 -24.807  -7.041  1.00  6.870          C  
ATOM    107  O   LYS A   7       5.419 -25.371  -6.059  1.00  6.810          O  
ATOM    108  CB  LYS A   7       2.505 -24.059  -6.825  1.00 11.460          C  
ATOM    109  CG  LYS A   7       1.057 -24.113  -7.355  1.00 11.460          C  
ATOM    110  CD  LYS A   7       1.018 -23.713  -8.859  1.00 11.460          C  
ATOM    111  CE  LYS A   7      -0.383 -23.529  -9.397  1.00 11.460          C  
ATOM    112  NZ  LYS A   7      -0.356 -23.207 -10.870  1.00 11.460          N  
ATOM    113  H   LYS A   7       2.458 -26.572  -6.258  1.00 10.500          H  
ATOM    114  HA  LYS A   7       3.386 -25.047  -8.515  1.00  9.550          H  
ATOM    115 1HB  LYS A   7       2.446 -24.240  -5.752  1.00 13.750          H  
ATOM    116 2HB  LYS A   7       2.887 -23.051  -6.944  1.00 13.750          H  
ATOM    117 1HG  LYS A   7       0.671 -25.131  -7.253  1.00 13.750          H  
ATOM    118 2HG  LYS A   7       0.424 -23.439  -6.780  1.00 13.750          H  
ATOM    119 1HD  LYS A   7       1.569 -22.784  -9.016  1.00 13.750          H  
ATOM    120 2HD  LYS A   7       1.475 -24.494  -9.459  1.00 13.750          H  
ATOM    121 1HE  LYS A   7      -0.963 -24.438  -9.239  1.00 13.750          H  
ATOM    122 2HE  LYS A   7      -0.861 -22.706  -8.867  1.00 13.750          H  
ATOM    123 1HZ  LYS A   7      -1.293 -23.075 -11.210  1.00 13.750          H  
ATOM    124 2HZ  LYS A   7       0.199 -22.336 -11.053  1.00 13.750          H  
ATOM    125 3HZ  LYS A   7       0.073 -23.963 -11.371  1.00 13.750          H  
ATOM    126  N   PRO A   8       5.613 -23.942  -7.806  1.00  6.220          N  
ATOM    127  CA  PRO A   8       6.970 -23.472  -7.600  1.00  5.300          C  
ATOM    128  C   PRO A   8       7.124 -22.592  -6.385  1.00  4.600          C  
ATOM    129  O   PRO A   8       6.165 -21.949  -5.953  1.00  4.690          O  
ATOM    130  CB  PRO A   8       7.233 -22.662  -8.859  1.00  7.950          C  
ATOM    131  CG  PRO A   8       5.896 -22.235  -9.338  1.00  7.950          C  
ATOM    132  CD  PRO A   8       4.991 -23.364  -9.027  1.00  7.950          C  
ATOM    133  HA  PRO A   8       7.644 -24.340  -7.540  1.00  6.360          H  
ATOM    134 1HB  PRO A   8       7.817 -21.769  -8.603  1.00  9.540          H  
ATOM    135 2HB  PRO A   8       7.813 -23.251  -9.563  1.00  9.540          H  
ATOM    136 1HG  PRO A   8       5.602 -21.311  -8.808  1.00  9.540          H  
ATOM    137 2HG  PRO A   8       5.930 -21.974 -10.385  1.00  9.540          H  
ATOM    138 1HD  PRO A   8       4.017 -22.930  -8.850  1.00  9.540          H  
ATOM    139 2HD  PRO A   8       4.990 -24.096  -9.852  1.00  9.540          H  
ATOM    140  N   SER A   9       8.341 -22.547  -5.862  1.00  4.260          N  
ATOM    141  CA  SER A   9       8.674 -21.681  -4.752  1.00  4.040          C  
ATOM    142  C   SER A   9       8.575 -20.200  -5.114  1.00  3.410          C  
ATOM    143  O   SER A   9       9.234 -19.704  -6.046  1.00  3.810          O  
ATOM    144  CB  SER A   9      10.070 -21.999  -4.291  1.00  5.740          C  
ATOM    145  OG  SER A   9      10.495 -21.105  -3.321  1.00  5.740          O  
ATOM    146  H   SER A   9       9.067 -23.126  -6.251  1.00  5.110          H  
ATOM    147  HA  SER A   9       7.977 -21.883  -3.938  1.00  4.850          H  
ATOM    148 1HB  SER A   9      10.104 -23.009  -3.892  1.00  6.890          H  
ATOM    149 2HB  SER A   9      10.740 -21.970  -5.136  1.00  6.890          H  
ATOM    150  HG  SER A   9      11.441 -21.323  -3.178  1.00  6.890          H  
ATOM    151  N   HIS A  10       7.727 -19.511  -4.343  1.00  2.780          N  
ATOM    152  CA  HIS A  10       7.416 -18.088  -4.457  1.00  2.420          C  
ATOM    153  C   HIS A  10       8.556 -17.236  -3.880  1.00  2.080          C  
ATOM    154  O   HIS A  10       9.116 -17.620  -2.850  1.00  2.270          O  
ATOM    155  CB  HIS A  10       6.102 -17.792  -3.704  1.00  3.530          C  
ATOM    156  CG  HIS A  10       5.524 -16.424  -3.932  1.00  3.530          C  
ATOM    157  ND1 HIS A  10       6.027 -15.287  -3.334  1.00  3.530          N  
ATOM    158  CD2 HIS A  10       4.491 -16.017  -4.703  1.00  3.530          C  
ATOM    159  CE1 HIS A  10       5.328 -14.239  -3.732  1.00  3.530          C  
ATOM    160  NE2 HIS A  10       4.391 -14.656  -4.562  1.00  3.530          N  
ATOM    161  H   HIS A  10       7.252 -20.035  -3.623  1.00  3.340          H  
ATOM    162  HA  HIS A  10       7.268 -17.851  -5.499  1.00  2.900          H  
ATOM    163 1HB  HIS A  10       5.350 -18.526  -3.995  1.00  4.240          H  
ATOM    164 2HB  HIS A  10       6.272 -17.909  -2.635  1.00  4.240          H  
ATOM    165  HD2 HIS A  10       3.859 -16.653  -5.322  1.00  4.240          H  
ATOM    166  HE1 HIS A  10       5.497 -13.207  -3.427  1.00  4.240          H  
ATOM    167  HE2 HIS A  10       3.706 -14.068  -5.021  1.00  4.240          H  
ATOM    168  N   CYS A  11       8.923 -16.090  -4.490  1.00  1.950          N  
ATOM    169  CA  CYS A  11       8.404 -15.506  -5.730  1.00  1.770          C  
ATOM    170  C   CYS A  11       8.972 -16.230  -6.931  1.00  1.560          C  
ATOM    171  O   CYS A  11      10.183 -16.421  -7.004  1.00  1.670          O  
ATOM    172  CB  CYS A  11       8.764 -14.021  -5.801  1.00  2.550          C  
ATOM    173  SG  CYS A  11       8.139 -13.173  -7.259  1.00  2.550          S  
ATOM    174  H   CYS A  11       9.663 -15.575  -4.038  1.00  2.340          H  
ATOM    175  HA  CYS A  11       7.327 -15.589  -5.759  1.00  2.120          H  
ATOM    176 1HB  CYS A  11       8.364 -13.514  -4.921  1.00  3.060          H  
ATOM    177 2HB  CYS A  11       9.846 -13.903  -5.777  1.00  3.060          H  
ATOM    178  HG  CYS A  11       8.914 -13.797  -8.153  1.00  3.060          H  
ATOM    179  N   THR A  12       8.098 -16.654  -7.845  1.00  1.550          N  
ATOM    180  CA  THR A  12       8.538 -17.359  -9.045  1.00  1.500          C  
ATOM    181  C   THR A  12       8.867 -16.270 -10.076  1.00  1.490          C  
ATOM    182  O   THR A  12       8.042 -15.375 -10.357  1.00  1.630          O  
ATOM    183  CB  THR A  12       7.469 -18.364  -9.502  1.00  2.120          C  
ATOM    184  OG1 THR A  12       7.220 -19.275  -8.438  1.00  2.120          O  
ATOM    185  CG2 THR A  12       7.985 -19.189 -10.652  1.00  2.120          C  
ATOM    186  H   THR A  12       7.118 -16.470  -7.713  1.00  1.860          H  
ATOM    187  HA  THR A  12       9.447 -17.913  -8.823  1.00  1.800          H  
ATOM    188  HB  THR A  12       6.568 -17.846  -9.769  1.00  2.540          H  
ATOM    189  HG1 THR A  12       6.729 -18.844  -7.749  1.00  2.540          H  
ATOM    190 1HG2 THR A  12       7.252 -19.914 -10.938  1.00  2.540          H  
ATOM    191 2HG2 THR A  12       8.213 -18.580 -11.478  1.00  2.540          H  
ATOM    192 3HG2 THR A  12       8.854 -19.692 -10.333  1.00  2.540          H  
ATOM    193  N   ILE A  13      10.107 -16.311 -10.571  1.00  1.380          N  
ATOM    194  CA  ILE A  13      10.612 -15.195 -11.385  1.00  1.370          C  
ATOM    195  C   ILE A  13      11.022 -15.484 -12.829  1.00  1.340          C  
ATOM    196  O   ILE A  13      11.897 -16.294 -13.093  1.00  1.470          O  
ATOM    197  CB  ILE A  13      11.831 -14.610 -10.633  1.00  1.920          C  
ATOM    198  CG1 ILE A  13      11.347 -14.145  -9.181  1.00  1.920          C  
ATOM    199  CG2 ILE A  13      12.428 -13.425 -11.479  1.00  1.920          C  
ATOM    200  CD1 ILE A  13      12.374 -13.887  -8.144  1.00  1.920          C  
ATOM    201  H   ILE A  13      10.686 -17.126 -10.326  1.00  1.660          H  
ATOM    202  HA  ILE A  13       9.832 -14.441 -11.431  1.00  1.640          H  
ATOM    203  HB  ILE A  13      12.578 -15.388 -10.491  1.00  2.310          H  
ATOM    204 1HG1 ILE A  13      10.814 -13.264  -9.278  1.00  2.310          H  
ATOM    205 2HG1 ILE A  13      10.723 -14.882  -8.779  1.00  2.310          H  
ATOM    206 1HG2 ILE A  13      13.262 -12.991 -10.985  1.00  2.310          H  
ATOM    207 2HG2 ILE A  13      12.760 -13.783 -12.448  1.00  2.310          H  
ATOM    208 3HG2 ILE A  13      11.685 -12.659 -11.631  1.00  2.310          H  
ATOM    209 1HD1 ILE A  13      11.875 -13.589  -7.218  1.00  2.310          H  
ATOM    210 2HD1 ILE A  13      12.936 -14.800  -7.962  1.00  2.310          H  
ATOM    211 3HD1 ILE A  13      13.024 -13.120  -8.452  1.00  2.310          H  
ATOM    212  N   TYR A  14      10.451 -14.728 -13.769  1.00  1.300          N  
ATOM    213  CA  TYR A  14      10.813 -14.866 -15.174  1.00  1.300          C  
ATOM    214  C   TYR A  14      11.652 -13.698 -15.626  1.00  1.130          C  
ATOM    215  O   TYR A  14      11.326 -12.542 -15.329  1.00  1.180          O  
ATOM    216  CB  TYR A  14       9.596 -14.896 -16.081  1.00  1.820          C  
ATOM    217  CG  TYR A  14       9.928 -14.971 -17.545  1.00  1.820          C  
ATOM    218  CD1 TYR A  14      10.241 -16.190 -18.104  1.00  1.820          C  
ATOM    219  CD2 TYR A  14       9.928 -13.836 -18.325  1.00  1.820          C  
ATOM    220  CE1 TYR A  14      10.551 -16.271 -19.439  1.00  1.820          C  
ATOM    221  CE2 TYR A  14      10.237 -13.914 -19.657  1.00  1.820          C  
ATOM    222  CZ  TYR A  14      10.548 -15.127 -20.218  1.00  1.820          C  
ATOM    223  OH  TYR A  14      10.867 -15.219 -21.554  1.00  1.820          O  
ATOM    224  H   TYR A  14       9.725 -14.056 -13.505  1.00  1.560          H  
ATOM    225  HA  TYR A  14      11.394 -15.779 -15.304  1.00  1.560          H  
ATOM    226 1HB  TYR A  14       9.011 -15.715 -15.870  1.00  2.180          H  
ATOM    227 2HB  TYR A  14       9.011 -14.025 -15.895  1.00  2.180          H  
ATOM    228  HD1 TYR A  14      10.243 -17.090 -17.486  1.00  2.180          H  
ATOM    229  HD2 TYR A  14       9.691 -12.890 -17.878  1.00  2.180          H  
ATOM    230  HE1 TYR A  14      10.800 -17.235 -19.882  1.00  2.180          H  
ATOM    231  HE2 TYR A  14      10.239 -13.020 -20.265  1.00  2.180          H  
ATOM    232  HH  TYR A  14      10.890 -16.145 -21.813  1.00  2.180          H  
ATOM    233  N   VAL A  15      12.720 -13.988 -16.354  1.00  1.100          N  
ATOM    234  CA  VAL A  15      13.530 -12.922 -16.896  1.00  1.100          C  
ATOM    235  C   VAL A  15      13.607 -13.092 -18.410  1.00  1.270          C  
ATOM    236  O   VAL A  15      13.940 -14.168 -18.908  1.00  1.470          O  
ATOM    237  CB  VAL A  15      14.937 -12.923 -16.274  1.00  1.540          C  
ATOM    238  CG1 VAL A  15      15.756 -11.775 -16.847  1.00  1.540          C  
ATOM    239  CG2 VAL A  15      14.837 -12.818 -14.752  1.00  1.540          C  
ATOM    240  H   VAL A  15      12.952 -14.955 -16.541  1.00  1.320          H  
ATOM    241  HA  VAL A  15      13.057 -11.967 -16.679  1.00  1.320          H  
ATOM    242  HB  VAL A  15      15.444 -13.847 -16.541  1.00  1.850          H  
ATOM    243 1HG1 VAL A  15      16.749 -11.804 -16.410  1.00  1.850          H  
ATOM    244 2HG1 VAL A  15      15.844 -11.858 -17.925  1.00  1.850          H  
ATOM    245 3HG1 VAL A  15      15.278 -10.825 -16.602  1.00  1.850          H  
ATOM    246 1HG2 VAL A  15      15.838 -12.826 -14.323  1.00  1.850          H  
ATOM    247 2HG2 VAL A  15      14.335 -11.895 -14.486  1.00  1.850          H  
ATOM    248 3HG2 VAL A  15      14.274 -13.662 -14.361  1.00  1.850          H  
ATOM    249  N   ALA A  16      13.252 -12.038 -19.130  1.00  1.400          N  
ATOM    250  CA  ALA A  16      13.290 -12.024 -20.582  1.00  1.580          C  
ATOM    251  C   ALA A  16      14.717 -11.811 -21.085  1.00  1.420          C  
ATOM    252  O   ALA A  16      15.536 -11.161 -20.421  1.00  1.280          O  
ATOM    253  CB  ALA A  16      12.371 -10.940 -21.126  1.00  2.140          C  
ATOM    254  H   ALA A  16      12.939 -11.206 -18.628  1.00  1.680          H  
ATOM    255  HA  ALA A  16      12.945 -12.995 -20.939  1.00  1.900          H  
ATOM    256 1HB  ALA A  16      12.392 -10.960 -22.214  1.00  2.570          H  
ATOM    257 2HB  ALA A  16      11.354 -11.105 -20.781  1.00  2.570          H  
ATOM    258 3HB  ALA A  16      12.707  -9.984 -20.784  1.00  2.570          H  
ATOM    259  N   LYS A  17      14.990 -12.315 -22.290  1.00  1.550          N  
ATOM    260  CA  LYS A  17      16.275 -12.134 -22.966  1.00  1.530          C  
ATOM    261  C   LYS A  17      16.115 -11.772 -24.441  1.00  1.600          C  
ATOM    262  O   LYS A  17      15.102 -12.093 -25.055  1.00  1.740          O  
ATOM    263  CB  LYS A  17      17.140 -13.388 -22.796  1.00  2.150          C  
ATOM    264  CG  LYS A  17      16.519 -14.691 -23.308  1.00  2.150          C  
ATOM    265  CD  LYS A  17      17.439 -15.905 -23.023  1.00  2.150          C  
ATOM    266  CE  LYS A  17      16.796 -17.252 -23.403  1.00  2.150          C  
ATOM    267  NZ  LYS A  17      15.683 -17.648 -22.482  1.00  2.150          N  
ATOM    268  H   LYS A  17      14.265 -12.842 -22.759  1.00  1.860          H  
ATOM    269  HA  LYS A  17      16.792 -11.299 -22.485  1.00  1.840          H  
ATOM    270 1HB  LYS A  17      18.062 -13.266 -23.349  1.00  2.580          H  
ATOM    271 2HB  LYS A  17      17.401 -13.488 -21.765  1.00  2.580          H  
ATOM    272 1HG  LYS A  17      15.555 -14.843 -22.831  1.00  2.580          H  
ATOM    273 2HG  LYS A  17      16.364 -14.604 -24.375  1.00  2.580          H  
ATOM    274 1HD  LYS A  17      18.355 -15.788 -23.606  1.00  2.580          H  
ATOM    275 2HD  LYS A  17      17.714 -15.944 -21.981  1.00  2.580          H  
ATOM    276 1HE  LYS A  17      16.407 -17.182 -24.400  1.00  2.580          H  
ATOM    277 2HE  LYS A  17      17.559 -18.027 -23.379  1.00  2.580          H  
ATOM    278 1HZ  LYS A  17      15.304 -18.536 -22.785  1.00  2.580          H  
ATOM    279 2HZ  LYS A  17      16.038 -17.744 -21.540  1.00  2.580          H  
ATOM    280 3HZ  LYS A  17      14.953 -16.950 -22.497  1.00  2.580          H  
ATOM    281  N   ASN A  18      17.159 -11.151 -25.013  1.00  1.610          N  
ATOM    282  CA  ASN A  18      17.200 -10.760 -26.429  1.00  1.760          C  
ATOM    283  C   ASN A  18      17.848 -11.828 -27.302  1.00  1.840          C  
ATOM    284  O   ASN A  18      18.017 -11.660 -28.512  1.00  1.970          O  
ATOM    285  CB  ASN A  18      18.019  -9.503 -26.558  1.00  2.400          C  
ATOM    286  CG  ASN A  18      17.445  -8.387 -25.848  1.00  2.400          C  
ATOM    287  OD1 ASN A  18      16.225  -8.257 -25.705  1.00  2.400          O  
ATOM    288  ND2 ASN A  18      18.315  -7.556 -25.371  1.00  2.400          N  
ATOM    289  H   ASN A  18      17.939 -10.901 -24.422  1.00  1.930          H  
ATOM    290  HA  ASN A  18      16.181 -10.600 -26.785  1.00  2.110          H  
ATOM    291 1HB  ASN A  18      19.013  -9.677 -26.160  1.00  2.880          H  
ATOM    292 2HB  ASN A  18      18.128  -9.239 -27.607  1.00  2.880          H  
ATOM    293 1HD2 ASN A  18      18.008  -6.756 -24.861  1.00  2.880          H  
ATOM    294 2HD2 ASN A  18      19.293  -7.722 -25.500  1.00  2.880          H  
ATOM    295  N   TYR A  19      18.249 -12.899 -26.638  1.00  1.910          N  
ATOM    296  CA  TYR A  19      18.914 -14.100 -27.135  1.00  2.110          C  
ATOM    297  C   TYR A  19      20.396 -14.097 -27.662  1.00  2.180          C  
ATOM    298  O   TYR A  19      20.761 -15.075 -28.326  1.00  2.300          O  
ATOM    299  CB  TYR A  19      18.027 -14.688 -28.241  1.00  2.870          C  
ATOM    300  CG  TYR A  19      16.566 -14.829 -27.834  1.00  2.870          C  
ATOM    301  CD1 TYR A  19      15.615 -13.951 -28.339  1.00  2.870          C  
ATOM    302  CD2 TYR A  19      16.181 -15.813 -26.961  1.00  2.870          C  
ATOM    303  CE1 TYR A  19      14.301 -14.070 -27.974  1.00  2.870          C  
ATOM    304  CE2 TYR A  19      14.858 -15.934 -26.596  1.00  2.870          C  
ATOM    305  CZ  TYR A  19      13.925 -15.068 -27.098  1.00  2.870          C  
ATOM    306  OH  TYR A  19      12.611 -15.183 -26.716  1.00  2.870          O  
ATOM    307  H   TYR A  19      18.025 -12.880 -25.658  1.00  2.290          H  
ATOM    308  HA  TYR A  19      18.903 -14.805 -26.304  1.00  2.530          H  
ATOM    309 1HB  TYR A  19      18.082 -14.074 -29.142  1.00  3.450          H  
ATOM    310 2HB  TYR A  19      18.391 -15.682 -28.509  1.00  3.450          H  
ATOM    311  HD1 TYR A  19      15.916 -13.159 -29.022  1.00  3.450          H  
ATOM    312  HD2 TYR A  19      16.917 -16.490 -26.560  1.00  3.450          H  
ATOM    313  HE1 TYR A  19      13.562 -13.376 -28.370  1.00  3.450          H  
ATOM    314  HE2 TYR A  19      14.547 -16.714 -25.904  1.00  3.450          H  
ATOM    315  HH  TYR A  19      12.078 -14.567 -27.222  1.00  3.450          H  
ATOM    316  N   PRO A  20      21.288 -13.080 -27.445  1.00  2.200          N  
ATOM    317  CA  PRO A  20      22.693 -13.171 -27.807  1.00  2.390          C  
ATOM    318  C   PRO A  20      23.398 -14.047 -26.756  1.00  2.300          C  
ATOM    319  O   PRO A  20      22.936 -14.069 -25.611  1.00  2.090          O  
ATOM    320  CB  PRO A  20      23.153 -11.721 -27.762  1.00  3.580          C  
ATOM    321  CG  PRO A  20      22.286 -11.089 -26.746  1.00  3.580          C  
ATOM    322  CD  PRO A  20      20.936 -11.768 -26.904  1.00  3.580          C  
ATOM    323  HA  PRO A  20      22.748 -13.581 -28.816  1.00  2.870          H  
ATOM    324 1HB  PRO A  20      24.193 -11.686 -27.491  1.00  4.300          H  
ATOM    325 2HB  PRO A  20      23.058 -11.259 -28.759  1.00  4.300          H  
ATOM    326 1HG  PRO A  20      22.748 -11.234 -25.769  1.00  4.300          H  
ATOM    327 2HG  PRO A  20      22.237 -10.000 -26.905  1.00  4.300          H  
ATOM    328 1HD  PRO A  20      20.456 -11.836 -25.939  1.00  4.300          H  
ATOM    329 2HD  PRO A  20      20.378 -11.193 -27.643  1.00  4.300          H  
ATOM    330  N   PRO A  21      24.539 -14.685 -27.088  1.00  2.460          N  
ATOM    331  CA  PRO A  21      25.397 -15.513 -26.225  1.00  2.430          C  
ATOM    332  C   PRO A  21      25.624 -15.026 -24.794  1.00  2.280          C  
ATOM    333  O   PRO A  21      25.635 -15.835 -23.852  1.00  2.160          O  
ATOM    334  CB  PRO A  21      26.706 -15.511 -27.015  1.00  3.650          C  
ATOM    335  CG  PRO A  21      26.265 -15.443 -28.457  1.00  3.650          C  
ATOM    336  CD  PRO A  21      25.085 -14.514 -28.462  1.00  3.650          C  
ATOM    337  HA  PRO A  21      24.984 -16.533 -26.204  1.00  2.920          H  
ATOM    338 1HB  PRO A  21      27.332 -14.657 -26.715  1.00  4.370          H  
ATOM    339 2HB  PRO A  21      27.281 -16.422 -26.787  1.00  4.370          H  
ATOM    340 1HG  PRO A  21      27.092 -15.080 -29.090  1.00  4.370          H  
ATOM    341 2HG  PRO A  21      26.010 -16.452 -28.821  1.00  4.370          H  
ATOM    342 1HD  PRO A  21      25.403 -13.478 -28.648  1.00  4.370          H  
ATOM    343 2HD  PRO A  21      24.383 -14.884 -29.222  1.00  4.370          H  
ATOM    344  N   TRP A  22      25.807 -13.718 -24.609  1.00  2.320          N  
ATOM    345  CA  TRP A  22      26.085 -13.216 -23.277  1.00  2.230          C  
ATOM    346  C   TRP A  22      24.834 -13.027 -22.450  1.00  1.960          C  
ATOM    347  O   TRP A  22      24.909 -12.976 -21.214  1.00  1.840          O  
ATOM    348  CB  TRP A  22      26.839 -11.895 -23.364  1.00  3.160          C  
ATOM    349  CG  TRP A  22      26.117 -10.818 -24.121  1.00  3.160          C  
ATOM    350  CD1 TRP A  22      25.237  -9.889 -23.628  1.00  3.160          C  
ATOM    351  CD2 TRP A  22      26.222 -10.556 -25.531  1.00  3.160          C  
ATOM    352  NE1 TRP A  22      24.811  -9.067 -24.634  1.00  3.160          N  
ATOM    353  CE2 TRP A  22      25.401  -9.459 -25.805  1.00  3.160          C  
ATOM    354  CE3 TRP A  22      26.948 -11.151 -26.575  1.00  3.160          C  
ATOM    355  CZ2 TRP A  22      25.286  -8.937 -27.076  1.00  3.160          C  
ATOM    356  CZ3 TRP A  22      26.827 -10.632 -27.849  1.00  3.160          C  
ATOM    357  CH2 TRP A  22      26.017  -9.550 -28.094  1.00  3.160          C  
ATOM    358  H   TRP A  22      25.792 -13.061 -25.380  1.00  2.780          H  
ATOM    359  HA  TRP A  22      26.728 -13.935 -22.773  1.00  2.680          H  
ATOM    360 1HB  TRP A  22      27.037 -11.523 -22.360  1.00  3.790          H  
ATOM    361 2HB  TRP A  22      27.800 -12.060 -23.844  1.00  3.790          H  
ATOM    362  HD1 TRP A  22      24.930  -9.804 -22.584  1.00  3.790          H  
ATOM    363  HE1 TRP A  22      24.159  -8.258 -24.521  1.00  3.790          H  
ATOM    364  HE3 TRP A  22      27.597 -12.004 -26.389  1.00  3.790          H  
ATOM    365  HZ2 TRP A  22      24.648  -8.078 -27.290  1.00  3.790          H  
ATOM    366  HZ3 TRP A  22      27.393 -11.101 -28.653  1.00  3.790          H  
ATOM    367  HH2 TRP A  22      25.947  -9.162 -29.109  1.00  3.790          H  
ATOM    368  N   GLN A  23      23.680 -12.930 -23.109  1.00  1.900          N  
ATOM    369  CA  GLN A  23      22.461 -12.734 -22.370  1.00  1.700          C  
ATOM    370  C   GLN A  23      22.079 -14.104 -21.854  1.00  1.620          C  
ATOM    371  O   GLN A  23      21.601 -14.246 -20.728  1.00  1.520          O  
ATOM    372  CB  GLN A  23      21.345 -12.149 -23.220  1.00  2.460          C  
ATOM    373  CG  GLN A  23      20.200 -11.619 -22.404  1.00  2.460          C  
ATOM    374  CD  GLN A  23      20.659 -10.416 -21.635  1.00  2.460          C  
ATOM    375  OE1 GLN A  23      21.041  -9.430 -22.275  1.00  2.460          O  
ATOM    376  NE2 GLN A  23      20.681 -10.476 -20.324  1.00  2.460          N  
ATOM    377  H   GLN A  23      23.634 -13.012 -24.125  1.00  2.280          H  
ATOM    378  HA  GLN A  23      22.657 -12.080 -21.524  1.00  2.040          H  
ATOM    379 1HB  GLN A  23      21.734 -11.324 -23.792  1.00  2.950          H  
ATOM    380 2HB  GLN A  23      20.977 -12.909 -23.912  1.00  2.950          H  
ATOM    381 1HG  GLN A  23      19.408 -11.305 -23.060  1.00  2.950          H  
ATOM    382 2HG  GLN A  23      19.852 -12.372 -21.710  1.00  2.950          H  
ATOM    383 1HE2 GLN A  23      21.018  -9.706 -19.776  1.00  2.950          H  
ATOM    384 2HE2 GLN A  23      20.368 -11.300 -19.847  1.00  2.950          H  
ATOM    385  N   HIS A  24      22.340 -15.128 -22.684  1.00  1.720          N  
ATOM    386  CA  HIS A  24      22.022 -16.500 -22.308  1.00  1.710          C  
ATOM    387  C   HIS A  24      22.893 -16.885 -21.127  1.00  1.640          C  
ATOM    388  O   HIS A  24      22.420 -17.498 -20.164  1.00  1.520          O  
ATOM    389  CB  HIS A  24      22.332 -17.489 -23.441  1.00  2.400          C  
ATOM    390  CG  HIS A  24      21.449 -17.434 -24.625  1.00  2.400          C  
ATOM    391  ND1 HIS A  24      20.143 -17.861 -24.614  1.00  2.400          N  
ATOM    392  CD2 HIS A  24      21.699 -17.021 -25.870  1.00  2.400          C  
ATOM    393  CE1 HIS A  24      19.630 -17.690 -25.820  1.00  2.400          C  
ATOM    394  NE2 HIS A  24      20.563 -17.180 -26.591  1.00  2.400          N  
ATOM    395  H   HIS A  24      22.720 -14.921 -23.614  1.00  2.060          H  
ATOM    396  HA  HIS A  24      20.974 -16.587 -22.022  1.00  2.050          H  
ATOM    397 1HB  HIS A  24      23.352 -17.318 -23.789  1.00  2.880          H  
ATOM    398 2HB  HIS A  24      22.298 -18.501 -23.046  1.00  2.880          H  
ATOM    399  HD2 HIS A  24      22.625 -16.634 -26.239  1.00  2.880          H  
ATOM    400  HE1 HIS A  24      18.617 -17.931 -26.124  1.00  2.880          H  
ATOM    401  HE2 HIS A  24      20.499 -16.914 -27.586  1.00  2.880          H  
ATOM    402  N   THR A  25      24.170 -16.484 -21.190  1.00  1.770          N  
ATOM    403  CA  THR A  25      25.119 -16.765 -20.131  1.00  1.780          C  
ATOM    404  C   THR A  25      24.677 -16.087 -18.845  1.00  1.600          C  
ATOM    405  O   THR A  25      24.675 -16.717 -17.779  1.00  1.520          O  
ATOM    406  CB  THR A  25      26.536 -16.283 -20.511  1.00  2.490          C  
ATOM    407  OG1 THR A  25      26.987 -16.982 -21.692  1.00  2.490          O  
ATOM    408  CG2 THR A  25      27.504 -16.568 -19.359  1.00  2.490          C  
ATOM    409  H   THR A  25      24.510 -16.020 -22.032  1.00  2.120          H  
ATOM    410  HA  THR A  25      25.149 -17.839 -19.964  1.00  2.140          H  
ATOM    411  HB  THR A  25      26.519 -15.217 -20.711  1.00  2.990          H  
ATOM    412  HG1 THR A  25      26.479 -16.674 -22.479  1.00  2.990          H  
ATOM    413 1HG2 THR A  25      28.499 -16.232 -19.639  1.00  2.990          H  
ATOM    414 2HG2 THR A  25      27.190 -16.043 -18.458  1.00  2.990          H  
ATOM    415 3HG2 THR A  25      27.524 -17.639 -19.162  1.00  2.990          H  
ATOM    416  N   THR A  26      24.286 -14.813 -18.936  1.00  1.560          N  
ATOM    417  CA  THR A  26      23.856 -14.064 -17.775  1.00  1.450          C  
ATOM    418  C   THR A  26      22.653 -14.707 -17.110  1.00  1.230          C  
ATOM    419  O   THR A  26      22.652 -14.901 -15.892  1.00  1.180          O  
ATOM    420  CB  THR A  26      23.513 -12.605 -18.153  1.00  2.070          C  
ATOM    421  OG1 THR A  26      24.689 -11.953 -18.671  1.00  2.070          O  
ATOM    422  CG2 THR A  26      22.997 -11.834 -16.921  1.00  2.070          C  
ATOM    423  H   THR A  26      24.336 -14.325 -19.832  1.00  1.870          H  
ATOM    424  HA  THR A  26      24.676 -14.053 -17.054  1.00  1.740          H  
ATOM    425  HB  THR A  26      22.742 -12.603 -18.925  1.00  2.490          H  
ATOM    426  HG1 THR A  26      24.915 -12.331 -19.550  1.00  2.490          H  
ATOM    427 1HG2 THR A  26      22.761 -10.810 -17.211  1.00  2.490          H  
ATOM    428 2HG2 THR A  26      22.094 -12.301 -16.527  1.00  2.490          H  
ATOM    429 3HG2 THR A  26      23.762 -11.824 -16.147  1.00  2.490          H  
ATOM    430  N   LEU A  27      21.631 -15.069 -17.896  1.00  1.180          N  
ATOM    431  CA  LEU A  27      20.450 -15.648 -17.281  1.00  1.070          C  
ATOM    432  C   LEU A  27      20.734 -17.025 -16.702  1.00  1.060          C  
ATOM    433  O   LEU A  27      20.145 -17.367 -15.676  1.00  0.960          O  
ATOM    434  CB  LEU A  27      19.255 -15.686 -18.237  1.00  1.540          C  
ATOM    435  CG  LEU A  27      18.316 -14.412 -18.211  1.00  1.540          C  
ATOM    436  CD1 LEU A  27      19.079 -13.174 -18.689  1.00  1.540          C  
ATOM    437  CD2 LEU A  27      17.114 -14.664 -19.079  1.00  1.540          C  
ATOM    438  H   LEU A  27      21.665 -14.892 -18.905  1.00  1.420          H  
ATOM    439  HA  LEU A  27      20.164 -15.003 -16.455  1.00  1.280          H  
ATOM    440 1HB  LEU A  27      19.642 -15.796 -19.255  1.00  1.850          H  
ATOM    441 2HB  LEU A  27      18.651 -16.560 -18.003  1.00  1.850          H  
ATOM    442  HG  LEU A  27      17.988 -14.216 -17.191  1.00  1.850          H  
ATOM    443 1HD1 LEU A  27      18.412 -12.309 -18.661  1.00  1.850          H  
ATOM    444 2HD1 LEU A  27      19.932 -12.977 -18.043  1.00  1.850          H  
ATOM    445 3HD1 LEU A  27      19.417 -13.337 -19.698  1.00  1.850          H  
ATOM    446 1HD2 LEU A  27      16.465 -13.796 -19.074  1.00  1.850          H  
ATOM    447 2HD2 LEU A  27      17.439 -14.854 -20.066  1.00  1.850          H  
ATOM    448 3HD2 LEU A  27      16.560 -15.524 -18.709  1.00  1.850          H  
ATOM    449  N   SER A  28      21.621 -17.814 -17.326  1.00  1.220          N  
ATOM    450  CA  SER A  28      21.984 -19.131 -16.803  1.00  1.280          C  
ATOM    451  C   SER A  28      22.590 -18.977 -15.403  1.00  1.210          C  
ATOM    452  O   SER A  28      22.216 -19.694 -14.464  1.00  1.190          O  
ATOM    453  CB  SER A  28      22.973 -19.805 -17.733  1.00  1.770          C  
ATOM    454  OG  SER A  28      23.330 -21.080 -17.273  1.00  1.770          O  
ATOM    455  H   SER A  28      22.026 -17.520 -18.221  1.00  1.460          H  
ATOM    456  HA  SER A  28      21.084 -19.740 -16.733  1.00  1.540          H  
ATOM    457 1HB  SER A  28      22.540 -19.878 -18.730  1.00  2.120          H  
ATOM    458 2HB  SER A  28      23.863 -19.185 -17.816  1.00  2.120          H  
ATOM    459  HG  SER A  28      23.983 -21.403 -17.897  1.00  2.120          H  
ATOM    460  N   VAL A  29      23.506 -18.011 -15.250  1.00  1.240          N  
ATOM    461  CA  VAL A  29      24.123 -17.761 -13.952  1.00  1.260          C  
ATOM    462  C   VAL A  29      23.085 -17.321 -12.931  1.00  1.080          C  
ATOM    463  O   VAL A  29      23.104 -17.780 -11.777  1.00  1.090          O  
ATOM    464  CB  VAL A  29      25.225 -16.685 -14.058  1.00  1.760          C  
ATOM    465  CG1 VAL A  29      25.725 -16.269 -12.640  1.00  1.760          C  
ATOM    466  CG2 VAL A  29      26.381 -17.242 -14.888  1.00  1.760          C  
ATOM    467  H   VAL A  29      23.797 -17.475 -16.077  1.00  1.490          H  
ATOM    468  HA  VAL A  29      24.577 -18.688 -13.607  1.00  1.510          H  
ATOM    469  HB  VAL A  29      24.816 -15.797 -14.549  1.00  2.110          H  
ATOM    470 1HG1 VAL A  29      26.501 -15.511 -12.742  1.00  2.110          H  
ATOM    471 2HG1 VAL A  29      24.909 -15.856 -12.047  1.00  2.110          H  
ATOM    472 3HG1 VAL A  29      26.136 -17.141 -12.130  1.00  2.110          H  
ATOM    473 1HG2 VAL A  29      27.159 -16.487 -14.984  1.00  2.110          H  
ATOM    474 2HG2 VAL A  29      26.787 -18.124 -14.396  1.00  2.110          H  
ATOM    475 3HG2 VAL A  29      26.026 -17.517 -15.875  1.00  2.110          H  
ATOM    476  N   LEU A  30      22.195 -16.411 -13.329  1.00  0.950          N  
ATOM    477  CA  LEU A  30      21.187 -15.957 -12.404  1.00  0.800          C  
ATOM    478  C   LEU A  30      20.274 -17.116 -12.027  1.00  0.750          C  
ATOM    479  O   LEU A  30      19.946 -17.258 -10.853  1.00  0.730          O  
ATOM    480  CB  LEU A  30      20.391 -14.809 -13.017  1.00  1.180          C  
ATOM    481  CG  LEU A  30      21.192 -13.497 -13.269  1.00  1.180          C  
ATOM    482  CD1 LEU A  30      20.297 -12.550 -14.000  1.00  1.180          C  
ATOM    483  CD2 LEU A  30      21.726 -12.865 -11.978  1.00  1.180          C  
ATOM    484  H   LEU A  30      22.244 -16.024 -14.277  1.00  1.140          H  
ATOM    485  HA  LEU A  30      21.675 -15.619 -11.497  1.00  0.960          H  
ATOM    486 1HB  LEU A  30      20.006 -15.146 -13.977  1.00  1.420          H  
ATOM    487 2HB  LEU A  30      19.554 -14.578 -12.383  1.00  1.420          H  
ATOM    488  HG  LEU A  30      22.035 -13.723 -13.899  1.00  1.420          H  
ATOM    489 1HD1 LEU A  30      20.840 -11.648 -14.224  1.00  1.420          H  
ATOM    490 2HD1 LEU A  30      19.956 -12.994 -14.935  1.00  1.420          H  
ATOM    491 3HD1 LEU A  30      19.432 -12.300 -13.389  1.00  1.420          H  
ATOM    492 1HD2 LEU A  30      22.287 -11.979 -12.230  1.00  1.420          H  
ATOM    493 2HD2 LEU A  30      20.910 -12.588 -11.326  1.00  1.420          H  
ATOM    494 3HD2 LEU A  30      22.384 -13.547 -11.465  1.00  1.420          H  
ATOM    495  N   ARG A  31      19.924 -18.003 -12.980  1.00  0.810          N  
ATOM    496  CA  ARG A  31      19.076 -19.154 -12.674  1.00  0.880          C  
ATOM    497  C   ARG A  31      19.685 -19.967 -11.559  1.00  0.960          C  
ATOM    498  O   ARG A  31      18.973 -20.342 -10.624  1.00  0.980          O  
ATOM    499  CB  ARG A  31      18.830 -20.046 -13.879  1.00  1.200          C  
ATOM    500  CG  ARG A  31      17.966 -21.274 -13.553  1.00  1.200          C  
ATOM    501  CD  ARG A  31      17.591 -22.077 -14.746  1.00  1.200          C  
ATOM    502  NE  ARG A  31      18.741 -22.650 -15.454  1.00  1.200          N  
ATOM    503  CZ  ARG A  31      19.431 -23.774 -15.106  1.00  1.200          C  
ATOM    504  NH1 ARG A  31      19.125 -24.483 -14.029  1.00  1.200          N  
ATOM    505  NH2 ARG A  31      20.435 -24.174 -15.876  1.00  1.200          N  
ATOM    506  H   ARG A  31      20.200 -17.838 -13.946  1.00  0.970          H  
ATOM    507  HA  ARG A  31      18.101 -18.819 -12.361  1.00  1.060          H  
ATOM    508 1HB  ARG A  31      18.343 -19.473 -14.665  1.00  1.440          H  
ATOM    509 2HB  ARG A  31      19.780 -20.401 -14.270  1.00  1.440          H  
ATOM    510 1HG  ARG A  31      18.520 -21.927 -12.879  1.00  1.440          H  
ATOM    511 2HG  ARG A  31      17.065 -20.956 -13.057  1.00  1.440          H  
ATOM    512 1HD  ARG A  31      16.939 -22.893 -14.430  1.00  1.440          H  
ATOM    513 2HD  ARG A  31      17.048 -21.438 -15.443  1.00  1.440          H  
ATOM    514  HE  ARG A  31      19.037 -22.173 -16.298  1.00  1.440          H  
ATOM    515 1HH1 ARG A  31      18.363 -24.213 -13.388  1.00  1.440          H  
ATOM    516 2HH1 ARG A  31      19.656 -25.308 -13.799  1.00  1.440          H  
ATOM    517 1HH2 ARG A  31      20.680 -23.644 -16.700  1.00  1.440          H  
ATOM    518 2HH2 ARG A  31      20.957 -25.005 -15.640  1.00  1.440          H  
ATOM    519  N   LYS A  32      20.995 -20.223 -11.633  1.00  1.070          N  
ATOM    520  CA  LYS A  32      21.645 -20.988 -10.582  1.00  1.200          C  
ATOM    521  C   LYS A  32      21.506 -20.280  -9.231  1.00  1.130          C  
ATOM    522  O   LYS A  32      21.215 -20.926  -8.223  1.00  1.200          O  
ATOM    523  CB  LYS A  32      23.115 -21.221 -10.931  1.00  1.630          C  
ATOM    524  CG  LYS A  32      23.319 -22.198 -12.087  1.00  1.630          C  
ATOM    525  CD  LYS A  32      24.794 -22.377 -12.435  1.00  1.630          C  
ATOM    526  CE  LYS A  32      24.966 -23.330 -13.616  1.00  1.630          C  
ATOM    527  NZ  LYS A  32      26.397 -23.502 -13.995  1.00  1.630          N  
ATOM    528  H   LYS A  32      21.512 -19.920 -12.469  1.00  1.280          H  
ATOM    529  HA  LYS A  32      21.147 -21.956 -10.504  1.00  1.440          H  
ATOM    530 1HB  LYS A  32      23.575 -20.271 -11.210  1.00  1.950          H  
ATOM    531 2HB  LYS A  32      23.643 -21.601 -10.059  1.00  1.950          H  
ATOM    532 1HG  LYS A  32      22.893 -23.164 -11.815  1.00  1.950          H  
ATOM    533 2HG  LYS A  32      22.786 -21.825 -12.965  1.00  1.950          H  
ATOM    534 1HD  LYS A  32      25.222 -21.406 -12.698  1.00  1.950          H  
ATOM    535 2HD  LYS A  32      25.330 -22.774 -11.573  1.00  1.950          H  
ATOM    536 1HE  LYS A  32      24.550 -24.301 -13.354  1.00  1.950          H  
ATOM    537 2HE  LYS A  32      24.419 -22.931 -14.474  1.00  1.950          H  
ATOM    538 1HZ  LYS A  32      26.463 -24.136 -14.780  1.00  1.950          H  
ATOM    539 2HZ  LYS A  32      26.788 -22.607 -14.254  1.00  1.950          H  
ATOM    540 3HZ  LYS A  32      26.912 -23.881 -13.214  1.00  1.950          H  
ATOM    541  N   HIS A  33      21.672 -18.952  -9.214  1.00  1.040          N  
ATOM    542  CA  HIS A  33      21.512 -18.176  -7.984  1.00  1.070          C  
ATOM    543  C   HIS A  33      20.049 -18.256  -7.469  1.00  0.970          C  
ATOM    544  O   HIS A  33      19.813 -18.491  -6.277  1.00  1.090          O  
ATOM    545  CB  HIS A  33      21.988 -16.728  -8.172  1.00  1.490          C  
ATOM    546  CG  HIS A  33      21.952 -15.896  -6.894  1.00  1.490          C  
ATOM    547  ND1 HIS A  33      22.036 -14.516  -6.892  1.00  1.490          N  
ATOM    548  CD2 HIS A  33      21.870 -16.266  -5.599  1.00  1.490          C  
ATOM    549  CE1 HIS A  33      21.973 -14.073  -5.650  1.00  1.490          C  
ATOM    550  NE2 HIS A  33      21.870 -15.119  -4.842  1.00  1.490          N  
ATOM    551  H   HIS A  33      21.976 -18.488 -10.083  1.00  1.250          H  
ATOM    552  HA  HIS A  33      22.146 -18.609  -7.215  1.00  1.280          H  
ATOM    553 1HB  HIS A  33      23.014 -16.743  -8.536  1.00  1.780          H  
ATOM    554 2HB  HIS A  33      21.402 -16.255  -8.935  1.00  1.780          H  
ATOM    555  HD1 HIS A  33      21.982 -13.917  -7.690  1.00  1.780          H  
ATOM    556  HD2 HIS A  33      21.796 -17.234  -5.103  1.00  1.780          H  
ATOM    557  HE1 HIS A  33      22.013 -12.995  -5.445  1.00  1.780          H  
ATOM    558  N   PHE A  34      19.059 -18.094  -8.353  1.00  0.800          N  
ATOM    559  CA  PHE A  34      17.666 -18.166  -7.917  1.00  0.770          C  
ATOM    560  C   PHE A  34      17.412 -19.505  -7.228  1.00  0.870          C  
ATOM    561  O   PHE A  34      16.790 -19.545  -6.155  1.00  0.950          O  
ATOM    562  CB  PHE A  34      16.682 -18.102  -9.102  1.00  1.090          C  
ATOM    563  CG  PHE A  34      16.394 -16.752  -9.795  1.00  1.090          C  
ATOM    564  CD1 PHE A  34      16.985 -16.435 -10.993  1.00  1.090          C  
ATOM    565  CD2 PHE A  34      15.510 -15.856  -9.290  1.00  1.090          C  
ATOM    566  CE1 PHE A  34      16.730 -15.283 -11.669  1.00  1.090          C  
ATOM    567  CE2 PHE A  34      15.263 -14.689  -9.967  1.00  1.090          C  
ATOM    568  CZ  PHE A  34      15.868 -14.405 -11.156  1.00  1.090          C  
ATOM    569  H   PHE A  34      19.290 -17.894  -9.324  1.00  0.960          H  
ATOM    570  HA  PHE A  34      17.467 -17.368  -7.213  1.00  0.920          H  
ATOM    571 1HB  PHE A  34      17.062 -18.774  -9.865  1.00  1.310          H  
ATOM    572 2HB  PHE A  34      15.728 -18.517  -8.778  1.00  1.310          H  
ATOM    573  HD1 PHE A  34      17.650 -17.105 -11.399  1.00  1.310          H  
ATOM    574  HD2 PHE A  34      15.004 -16.068  -8.346  1.00  1.310          H  
ATOM    575  HE1 PHE A  34      17.225 -15.079 -12.617  1.00  1.310          H  
ATOM    576  HE2 PHE A  34      14.598 -13.986  -9.566  1.00  1.310          H  
ATOM    577  HZ  PHE A  34      15.655 -13.472 -11.675  1.00  1.310          H  
ATOM    578  N   GLU A  35      17.913 -20.593  -7.836  1.00  0.960          N  
ATOM    579  CA  GLU A  35      17.780 -21.945  -7.297  1.00  1.120          C  
ATOM    580  C   GLU A  35      18.533 -22.087  -5.963  1.00  1.210          C  
ATOM    581  O   GLU A  35      18.039 -22.702  -5.021  1.00  1.350          O  
ATOM    582  CB  GLU A  35      18.285 -22.958  -8.326  1.00  1.500          C  
ATOM    583  CG  GLU A  35      17.390 -23.070  -9.571  1.00  1.500          C  
ATOM    584  CD  GLU A  35      17.981 -23.930 -10.646  1.00  1.500          C  
ATOM    585  OE1 GLU A  35      19.060 -24.437 -10.438  1.00  1.500          O  
ATOM    586  OE2 GLU A  35      17.365 -24.065 -11.688  1.00  1.500          O  
ATOM    587  H   GLU A  35      18.393 -20.474  -8.735  1.00  1.150          H  
ATOM    588  HA  GLU A  35      16.721 -22.137  -7.118  1.00  1.340          H  
ATOM    589 1HB  GLU A  35      19.280 -22.666  -8.659  1.00  1.800          H  
ATOM    590 2HB  GLU A  35      18.364 -23.941  -7.867  1.00  1.800          H  
ATOM    591 1HG  GLU A  35      16.430 -23.491  -9.269  1.00  1.800          H  
ATOM    592 2HG  GLU A  35      17.202 -22.073  -9.968  1.00  1.800          H  
ATOM    593  N   ALA A  36      19.711 -21.459  -5.851  1.00  1.260          N  
ATOM    594  CA  ALA A  36      20.522 -21.487  -4.626  1.00  1.410          C  
ATOM    595  C   ALA A  36      19.751 -20.907  -3.443  1.00  1.420          C  
ATOM    596  O   ALA A  36      19.907 -21.358  -2.303  1.00  1.640          O  
ATOM    597  CB  ALA A  36      21.809 -20.704  -4.820  1.00  1.910          C  
ATOM    598  H   ALA A  36      20.106 -21.025  -6.688  1.00  1.510          H  
ATOM    599  HA  ALA A  36      20.763 -22.523  -4.406  1.00  1.690          H  
ATOM    600 1HB  ALA A  36      22.407 -20.759  -3.912  1.00  2.300          H  
ATOM    601 2HB  ALA A  36      22.367 -21.129  -5.656  1.00  2.300          H  
ATOM    602 3HB  ALA A  36      21.572 -19.675  -5.030  1.00  2.300          H  
ATOM    603  N   ASN A  37      18.881 -19.938  -3.724  1.00  1.270          N  
ATOM    604  CA  ASN A  37      18.059 -19.284  -2.715  1.00  1.380          C  
ATOM    605  C   ASN A  37      16.690 -19.968  -2.574  1.00  1.370          C  
ATOM    606  O   ASN A  37      15.784 -19.431  -1.927  1.00  1.880          O  
ATOM    607  CB  ASN A  37      17.892 -17.819  -3.052  1.00  1.890          C  
ATOM    608  CG  ASN A  37      19.181 -17.079  -2.948  1.00  1.890          C  
ATOM    609  OD1 ASN A  37      20.047 -17.363  -2.111  1.00  1.890          O  
ATOM    610  ND2 ASN A  37      19.336 -16.131  -3.805  1.00  1.890          N  
ATOM    611  H   ASN A  37      18.854 -19.577  -4.688  1.00  1.520          H  
ATOM    612  HA  ASN A  37      18.564 -19.369  -1.753  1.00  1.660          H  
ATOM    613 1HB  ASN A  37      17.522 -17.732  -4.080  1.00  2.270          H  
ATOM    614 2HB  ASN A  37      17.154 -17.364  -2.394  1.00  2.270          H  
ATOM    615 1HD2 ASN A  37      20.216 -15.619  -3.852  1.00  2.270          H  
ATOM    616 2HD2 ASN A  37      18.618 -15.943  -4.469  1.00  2.270          H  
ATOM    617  N   ASN A  38      16.572 -21.164  -3.163  1.00  1.640          N  
ATOM    618  CA  ASN A  38      15.412 -22.036  -3.183  1.00  1.760          C  
ATOM    619  C   ASN A  38      14.163 -21.476  -3.855  1.00  1.620          C  
ATOM    620  O   ASN A  38      13.051 -21.797  -3.424  1.00  1.910          O  
ATOM    621  CB  ASN A  38      15.076 -22.469  -1.766  1.00  2.420          C  
ATOM    622  CG  ASN A  38      16.189 -23.239  -1.128  1.00  2.420          C  
ATOM    623  OD1 ASN A  38      16.763 -24.163  -1.722  1.00  2.420          O  
ATOM    624  ND2 ASN A  38      16.515 -22.874   0.087  1.00  2.420          N  
ATOM    625  H   ASN A  38      17.362 -21.530  -3.694  1.00  1.970          H  
ATOM    626  HA  ASN A  38      15.694 -22.925  -3.752  1.00  2.110          H  
ATOM    627 1HB  ASN A  38      14.838 -21.606  -1.151  1.00  2.900          H  
ATOM    628 2HB  ASN A  38      14.193 -23.104  -1.786  1.00  2.900          H  
ATOM    629 1HD2 ASN A  38      17.254 -23.344   0.570  1.00  2.900          H  
ATOM    630 2HD2 ASN A  38      16.030 -22.118   0.526  1.00  2.900          H  
ATOM    631  N   GLY A  39      14.332 -20.666  -4.910  1.00  1.450          N  
ATOM    632  CA  GLY A  39      13.193 -20.177  -5.676  1.00  1.480          C  
ATOM    633  C   GLY A  39      13.078 -21.001  -6.961  1.00  1.710          C  
ATOM    634  O   GLY A  39      13.977 -21.776  -7.289  1.00  1.990          O  
ATOM    635  H   GLY A  39      15.268 -20.403  -5.235  1.00  1.740          H  
ATOM    636 1HA  GLY A  39      12.277 -20.231  -5.095  1.00  1.780          H  
ATOM    637 2HA  GLY A  39      13.351 -19.128  -5.927  1.00  1.780          H  
ATOM    638  N   LYS A  40      12.000 -20.806  -7.718  1.00  1.540          N  
ATOM    639  CA  LYS A  40      11.825 -21.485  -9.009  1.00  1.760          C  
ATOM    640  C   LYS A  40      11.448 -20.476 -10.105  1.00  1.690          C  
ATOM    641  O   LYS A  40      11.203 -19.301  -9.796  1.00  1.520          O  
ATOM    642  CB  LYS A  40      10.815 -22.621  -8.893  1.00  2.380          C  
ATOM    643  CG  LYS A  40      11.176 -23.782  -7.936  1.00  2.380          C  
ATOM    644  CD  LYS A  40      12.323 -24.655  -8.480  1.00  2.380          C  
ATOM    645  CE  LYS A  40      12.599 -25.844  -7.560  1.00  2.380          C  
ATOM    646  NZ  LYS A  40      13.732 -26.686  -8.051  1.00  2.380          N  
ATOM    647  H   LYS A  40      11.240 -20.217  -7.353  1.00  1.850          H  
ATOM    648  HA  LYS A  40      12.782 -21.914  -9.305  1.00  2.110          H  
ATOM    649 1HB  LYS A  40       9.917 -22.200  -8.529  1.00  2.850          H  
ATOM    650 2HB  LYS A  40      10.625 -23.049  -9.857  1.00  2.850          H  
ATOM    651 1HG  LYS A  40      11.478 -23.383  -6.973  1.00  2.850          H  
ATOM    652 2HG  LYS A  40      10.299 -24.409  -7.789  1.00  2.850          H  
ATOM    653 1HD  LYS A  40      12.069 -25.023  -9.473  1.00  2.850          H  
ATOM    654 2HD  LYS A  40      13.238 -24.065  -8.548  1.00  2.850          H  
ATOM    655 1HE  LYS A  40      12.842 -25.470  -6.566  1.00  2.850          H  
ATOM    656 2HE  LYS A  40      11.703 -26.461  -7.498  1.00  2.850          H  
ATOM    657 1HZ  LYS A  40      13.881 -27.457  -7.414  1.00  2.850          H  
ATOM    658 2HZ  LYS A  40      13.514 -27.049  -8.970  1.00  2.850          H  
ATOM    659 3HZ  LYS A  40      14.573 -26.124  -8.102  1.00  2.850          H  
ATOM    660  N   LEU A  41      11.508 -20.900 -11.384  1.00  1.930          N  
ATOM    661  CA  LEU A  41      11.132 -19.999 -12.485  1.00  2.010          C  
ATOM    662  C   LEU A  41      10.026 -20.439 -13.544  1.00  2.020          C  
ATOM    663  O   LEU A  41      10.083 -19.911 -14.660  1.00  2.550          O  
ATOM    664  CB  LEU A  41      12.431 -19.703 -13.288  1.00  2.780          C  
ATOM    665  CG  LEU A  41      13.583 -18.824 -12.594  1.00  2.780          C  
ATOM    666  CD1 LEU A  41      14.529 -19.694 -11.743  1.00  2.780          C  
ATOM    667  CD2 LEU A  41      14.400 -18.112 -13.672  1.00  2.780          C  
ATOM    668  H   LEU A  41      11.798 -21.848 -11.583  1.00  2.320          H  
ATOM    669  HA  LEU A  41      10.785 -19.066 -12.039  1.00  2.410          H  
ATOM    670 1HB  LEU A  41      12.871 -20.647 -13.596  1.00  3.340          H  
ATOM    671 2HB  LEU A  41      12.148 -19.154 -14.186  1.00  3.340          H  
ATOM    672  HG  LEU A  41      13.125 -18.084 -11.936  1.00  3.340          H  
ATOM    673 1HD1 LEU A  41      15.279 -19.059 -11.322  1.00  3.340          H  
ATOM    674 2HD1 LEU A  41      14.020 -20.192 -10.951  1.00  3.340          H  
ATOM    675 3HD1 LEU A  41      14.993 -20.431 -12.375  1.00  3.340          H  
ATOM    676 1HD2 LEU A  41      15.166 -17.503 -13.198  1.00  3.340          H  
ATOM    677 2HD2 LEU A  41      14.866 -18.850 -14.320  1.00  3.340          H  
ATOM    678 3HD2 LEU A  41      13.745 -17.472 -14.263  1.00  3.340          H  
ATOM    679  N   PRO A  42       9.090 -21.425 -13.318  1.00  2.020          N  
ATOM    680  CA  PRO A  42       8.015 -21.801 -14.268  1.00  2.360          C  
ATOM    681  C   PRO A  42       6.700 -20.988 -14.216  1.00  2.460          C  
ATOM    682  O   PRO A  42       6.356 -20.254 -15.147  1.00  2.540          O  
ATOM    683  CB  PRO A  42       7.760 -23.264 -13.895  1.00  3.540          C  
ATOM    684  CG  PRO A  42       8.110 -23.365 -12.433  1.00  3.540          C  
ATOM    685  CD  PRO A  42       9.217 -22.353 -12.196  1.00  3.540          C  
ATOM    686  HA  PRO A  42       8.431 -21.753 -15.286  1.00  2.830          H  
ATOM    687 1HB  PRO A  42       6.710 -23.524 -14.106  1.00  4.250          H  
ATOM    688 2HB  PRO A  42       8.378 -23.922 -14.527  1.00  4.250          H  
ATOM    689 1HG  PRO A  42       7.232 -23.230 -11.821  1.00  4.250          H  
ATOM    690 2HG  PRO A  42       8.459 -24.389 -12.223  1.00  4.250          H  
ATOM    691 1HD  PRO A  42       9.048 -21.850 -11.247  1.00  4.250          H  
ATOM    692 2HD  PRO A  42      10.163 -22.900 -12.248  1.00  4.250          H  
ATOM    693  N   ASP A  43       5.916 -21.132 -13.142  1.00  3.060          N  
ATOM    694  CA  ASP A  43       4.657 -20.387 -13.094  1.00  3.220          C  
ATOM    695  C   ASP A  43       4.992 -19.077 -12.442  1.00  3.170          C  
ATOM    696  O   ASP A  43       4.980 -18.952 -11.218  1.00  3.800          O  
ATOM    697  CB  ASP A  43       3.581 -21.130 -12.273  1.00  4.440          C  
ATOM    698  CG  ASP A  43       2.183 -20.436 -12.290  1.00  4.440          C  
ATOM    699  OD1 ASP A  43       2.063 -19.442 -12.958  1.00  4.440          O  
ATOM    700  OD2 ASP A  43       1.246 -20.916 -11.632  1.00  4.440          O  
ATOM    701  H   ASP A  43       6.183 -21.726 -12.378  1.00  3.670          H  
ATOM    702  HA  ASP A  43       4.290 -20.203 -14.104  1.00  3.860          H  
ATOM    703 1HB  ASP A  43       3.474 -22.143 -12.659  1.00  5.330          H  
ATOM    704 2HB  ASP A  43       3.900 -21.204 -11.244  1.00  5.330          H  
ATOM    705  N   ASN A  44       5.260 -18.105 -13.283  1.00  2.710          N  
ATOM    706  CA  ASN A  44       5.795 -16.829 -12.852  1.00  2.660          C  
ATOM    707  C   ASN A  44       4.807 -15.849 -12.277  1.00  2.810          C  
ATOM    708  O   ASN A  44       3.644 -15.780 -12.678  1.00  3.330          O  
ATOM    709  CB  ASN A  44       6.598 -16.280 -13.986  1.00  3.740          C  
ATOM    710  CG  ASN A  44       7.798 -17.138 -14.106  1.00  3.740          C  
ATOM    711  OD1 ASN A  44       8.637 -17.069 -13.232  1.00  3.740          O  
ATOM    712  ND2 ASN A  44       7.892 -17.953 -15.100  1.00  3.740          N  
ATOM    713  H   ASN A  44       5.207 -18.354 -14.272  1.00  3.250          H  
ATOM    714  HA  ASN A  44       6.497 -17.029 -12.050  1.00  3.190          H  
ATOM    715 1HB  ASN A  44       6.030 -16.298 -14.914  1.00  4.490          H  
ATOM    716 2HB  ASN A  44       6.900 -15.247 -13.780  1.00  4.490          H  
ATOM    717 1HD2 ASN A  44       8.701 -18.577 -15.161  1.00  4.490          H  
ATOM    718 2HD2 ASN A  44       7.173 -18.007 -15.792  1.00  4.490          H  
ATOM    719  N   LYS A  45       5.309 -15.093 -11.290  1.00  2.780          N  
ATOM    720  CA  LYS A  45       4.557 -14.065 -10.588  1.00  3.060          C  
ATOM    721  C   LYS A  45       5.112 -12.689 -10.941  1.00  2.590          C  
ATOM    722  O   LYS A  45       4.414 -11.683 -10.811  1.00  2.910          O  
ATOM    723  CB  LYS A  45       4.580 -14.357  -9.089  1.00  4.170          C  
ATOM    724  CG  LYS A  45       4.056 -15.797  -8.756  1.00  4.170          C  
ATOM    725  CD  LYS A  45       2.600 -16.066  -9.224  1.00  4.170          C  
ATOM    726  CE  LYS A  45       2.190 -17.512  -8.943  1.00  4.170          C  
ATOM    727  NZ  LYS A  45       0.840 -17.829  -9.498  1.00  4.170          N  
ATOM    728  H   LYS A  45       6.287 -15.234 -11.039  1.00  3.340          H  
ATOM    729  HA  LYS A  45       3.528 -14.079 -10.935  1.00  3.670          H  
ATOM    730 1HB  LYS A  45       5.604 -14.274  -8.723  1.00  5.010          H  
ATOM    731 2HB  LYS A  45       3.974 -13.626  -8.558  1.00  5.010          H  
ATOM    732 1HG  LYS A  45       4.700 -16.528  -9.238  1.00  5.010          H  
ATOM    733 2HG  LYS A  45       4.112 -15.950  -7.687  1.00  5.010          H  
ATOM    734 1HD  LYS A  45       1.913 -15.388  -8.721  1.00  5.010          H  
ATOM    735 2HD  LYS A  45       2.507 -15.927 -10.295  1.00  5.010          H  
ATOM    736 1HE  LYS A  45       2.922 -18.178  -9.409  1.00  5.010          H  
ATOM    737 2HE  LYS A  45       2.183 -17.688  -7.869  1.00  5.010          H  
ATOM    738 1HZ  LYS A  45       0.620 -18.798  -9.308  1.00  5.010          H  
ATOM    739 2HZ  LYS A  45       0.147 -17.235  -9.077  1.00  5.010          H  
ATOM    740 3HZ  LYS A  45       0.843 -17.679 -10.506  1.00  5.010          H  
ATOM    741  N   VAL A  46       6.391 -12.645 -11.319  1.00  2.110          N  
ATOM    742  CA  VAL A  46       7.033 -11.411 -11.764  1.00  2.110          C  
ATOM    743  C   VAL A  46       7.777 -11.649 -13.062  1.00  2.150          C  
ATOM    744  O   VAL A  46       8.416 -12.694 -13.220  1.00  2.850          O  
ATOM    745  CB  VAL A  46       8.005 -10.833 -10.705  1.00  2.950          C  
ATOM    746  CG1 VAL A  46       9.038 -11.771 -10.380  1.00  2.950          C  
ATOM    747  CG2 VAL A  46       8.695  -9.535 -11.238  1.00  2.950          C  
ATOM    748  H   VAL A  46       6.934 -13.505 -11.289  1.00  2.530          H  
ATOM    749  HA  VAL A  46       6.258 -10.664 -11.946  1.00  2.530          H  
ATOM    750  HB  VAL A  46       7.447 -10.646  -9.809  1.00  3.540          H  
ATOM    751 1HG1 VAL A  46       9.673 -11.336  -9.615  1.00  3.540          H  
ATOM    752 2HG1 VAL A  46       8.590 -12.682 -10.020  1.00  3.540          H  
ATOM    753 3HG1 VAL A  46       9.622 -11.982 -11.249  1.00  3.540          H  
ATOM    754 1HG2 VAL A  46       9.345  -9.134 -10.475  1.00  3.540          H  
ATOM    755 2HG2 VAL A  46       9.297  -9.746 -12.118  1.00  3.540          H  
ATOM    756 3HG2 VAL A  46       7.963  -8.787 -11.495  1.00  3.540          H  
ATOM    757  N   ILE A  47       7.666 -10.675 -13.961  1.00  1.910          N  
ATOM    758  CA  ILE A  47       8.372 -10.598 -15.232  1.00  1.920          C  
ATOM    759  C   ILE A  47       9.285  -9.375 -15.287  1.00  1.620          C  
ATOM    760  O   ILE A  47       8.853  -8.236 -15.122  1.00  2.100          O  
ATOM    761  CB  ILE A  47       7.377 -10.670 -16.413  1.00  2.680          C  
ATOM    762  CG1 ILE A  47       6.750 -12.097 -16.405  1.00  2.680          C  
ATOM    763  CG2 ILE A  47       8.032 -10.279 -17.748  1.00  2.680          C  
ATOM    764  CD1 ILE A  47       5.573 -12.333 -17.264  1.00  2.680          C  
ATOM    765  H   ILE A  47       7.063  -9.904 -13.712  1.00  2.290          H  
ATOM    766  HA  ILE A  47       9.013 -11.475 -15.314  1.00  2.300          H  
ATOM    767  HB  ILE A  47       6.559  -9.978 -16.218  1.00  3.220          H  
ATOM    768 1HG1 ILE A  47       7.499 -12.767 -16.749  1.00  3.220          H  
ATOM    769 2HG1 ILE A  47       6.488 -12.360 -15.396  1.00  3.220          H  
ATOM    770 1HG2 ILE A  47       7.306 -10.315 -18.531  1.00  3.220          H  
ATOM    771 2HG2 ILE A  47       8.407  -9.282 -17.685  1.00  3.220          H  
ATOM    772 3HG2 ILE A  47       8.846 -10.940 -17.983  1.00  3.220          H  
ATOM    773 1HD1 ILE A  47       5.276 -13.377 -17.172  1.00  3.220          H  
ATOM    774 2HD1 ILE A  47       4.766 -11.717 -16.934  1.00  3.220          H  
ATOM    775 3HD1 ILE A  47       5.800 -12.123 -18.290  1.00  3.220          H  
ATOM    776  N   ALA A  48      10.553  -9.649 -15.565  1.00  1.800          N  
ATOM    777  CA  ALA A  48      11.646  -8.686 -15.644  1.00  2.030          C  
ATOM    778  C   ALA A  48      12.357  -8.823 -17.000  1.00  1.810          C  
ATOM    779  O   ALA A  48      12.198  -9.861 -17.639  1.00  2.370          O  
ATOM    780  CB  ALA A  48      12.580  -8.974 -14.484  1.00  2.750          C  
ATOM    781  H   ALA A  48      10.800 -10.641 -15.653  1.00  2.160          H  
ATOM    782  HA  ALA A  48      11.246  -7.676 -15.565  1.00  2.440          H  
ATOM    783 1HB  ALA A  48      13.380  -8.312 -14.483  1.00  3.300          H  
ATOM    784 2HB  ALA A  48      12.030  -8.871 -13.548  1.00  3.300          H  
ATOM    785 3HB  ALA A  48      12.952  -9.988 -14.573  1.00  3.300          H  
ATOM    786  N   SER A  49      13.122  -7.814 -17.466  1.00  1.730          N  
ATOM    787  CA  SER A  49      13.825  -8.001 -18.752  1.00  1.770          C  
ATOM    788  C   SER A  49      15.239  -7.471 -18.763  1.00  1.680          C  
ATOM    789  O   SER A  49      15.492  -6.321 -18.404  1.00  2.380          O  
ATOM    790  CB  SER A  49      13.071  -7.318 -19.864  1.00  2.460          C  
ATOM    791  OG  SER A  49      13.754  -7.415 -21.081  1.00  2.460          O  
ATOM    792  H   SER A  49      13.225  -6.908 -16.984  1.00  2.080          H  
ATOM    793  HA  SER A  49      13.886  -9.067 -18.962  1.00  2.120          H  
ATOM    794 1HB  SER A  49      12.110  -7.785 -19.961  1.00  2.950          H  
ATOM    795 2HB  SER A  49      12.917  -6.272 -19.608  1.00  2.950          H  
ATOM    796  HG  SER A  49      13.209  -6.964 -21.731  1.00  2.950          H  
ATOM    797  N   GLU A  50      16.189  -8.319 -19.159  1.00  1.560          N  
ATOM    798  CA  GLU A  50      17.575  -7.887 -19.167  1.00  1.650          C  
ATOM    799  C   GLU A  50      18.120  -7.667 -20.556  1.00  1.510          C  
ATOM    800  O   GLU A  50      17.940  -8.482 -21.459  1.00  2.160          O  
ATOM    801  CB  GLU A  50      18.450  -8.903 -18.475  1.00  2.270          C  
ATOM    802  CG  GLU A  50      18.201  -9.073 -17.044  1.00  2.270          C  
ATOM    803  CD  GLU A  50      19.057 -10.105 -16.502  1.00  2.270          C  
ATOM    804  OE1 GLU A  50      19.995 -10.451 -17.173  1.00  2.270          O  
ATOM    805  OE2 GLU A  50      18.781 -10.602 -15.453  1.00  2.270          O  
ATOM    806  H   GLU A  50      15.947  -9.260 -19.489  1.00  1.870          H  
ATOM    807  HA  GLU A  50      17.641  -6.947 -18.637  1.00  1.980          H  
ATOM    808 1HB  GLU A  50      18.310  -9.871 -18.952  1.00  2.730          H  
ATOM    809 2HB  GLU A  50      19.491  -8.613 -18.597  1.00  2.730          H  
ATOM    810 1HG  GLU A  50      18.438  -8.139 -16.558  1.00  2.730          H  
ATOM    811 2HG  GLU A  50      17.160  -9.296 -16.870  1.00  2.730          H  
ATOM    812  N   LEU A  51      18.836  -6.568 -20.705  1.00  1.570          N  
ATOM    813  CA  LEU A  51      19.485  -6.234 -21.944  1.00  1.910          C  
ATOM    814  C   LEU A  51      20.938  -5.879 -21.647  1.00  1.770          C  
ATOM    815  O   LEU A  51      21.261  -4.711 -21.414  1.00  2.250          O  
ATOM    816  CB  LEU A  51      18.755  -5.045 -22.583  1.00  2.540          C  
ATOM    817  CG  LEU A  51      17.251  -5.289 -22.973  1.00  2.540          C  
ATOM    818  CD1 LEU A  51      16.300  -4.867 -21.815  1.00  2.540          C  
ATOM    819  CD2 LEU A  51      16.915  -4.519 -24.232  1.00  2.540          C  
ATOM    820  H   LEU A  51      18.923  -5.945 -19.919  1.00  1.880          H  
ATOM    821  HA  LEU A  51      19.463  -7.097 -22.610  1.00  2.290          H  
ATOM    822 1HB  LEU A  51      18.778  -4.244 -21.875  1.00  3.050          H  
ATOM    823 2HB  LEU A  51      19.300  -4.737 -23.476  1.00  3.050          H  
ATOM    824  HG  LEU A  51      17.099  -6.355 -23.141  1.00  3.050          H  
ATOM    825 1HD1 LEU A  51      15.275  -5.068 -22.120  1.00  3.050          H  
ATOM    826 2HD1 LEU A  51      16.496  -5.408 -20.909  1.00  3.050          H  
ATOM    827 3HD1 LEU A  51      16.417  -3.806 -21.621  1.00  3.050          H  
ATOM    828 1HD2 LEU A  51      15.875  -4.715 -24.490  1.00  3.050          H  
ATOM    829 2HD2 LEU A  51      17.039  -3.472 -24.074  1.00  3.050          H  
ATOM    830 3HD2 LEU A  51      17.554  -4.829 -25.048  1.00  3.050          H  
ATOM    831  N   GLY A  52      21.803  -6.890 -21.632  1.00  2.030          N  
ATOM    832  CA  GLY A  52      23.210  -6.713 -21.311  1.00  2.450          C  
ATOM    833  C   GLY A  52      23.942  -6.209 -22.541  1.00  2.610          C  
ATOM    834  O   GLY A  52      23.538  -6.502 -23.675  1.00  2.760          O  
ATOM    835  H   GLY A  52      21.464  -7.825 -21.846  1.00  2.440          H  
ATOM    836 1HA  GLY A  52      23.320  -6.006 -20.488  1.00  2.940          H  
ATOM    837 2HA  GLY A  52      23.633  -7.666 -20.989  1.00  2.940          H  
ATOM    838  N   SER A  53      25.040  -5.470 -22.323  1.00  3.090          N  
ATOM    839  CA  SER A  53      25.854  -4.933 -23.419  1.00  3.490          C  
ATOM    840  C   SER A  53      24.930  -4.268 -24.429  1.00  3.760          C  
ATOM    841  O   SER A  53      25.048  -4.473 -25.638  1.00  4.110          O  
ATOM    842  CB  SER A  53      26.685  -6.015 -24.077  1.00  4.730          C  
ATOM    843  OG  SER A  53      27.571  -6.617 -23.163  1.00  4.730          O  
ATOM    844  H   SER A  53      25.321  -5.283 -21.374  1.00  3.710          H  
ATOM    845  HA  SER A  53      26.526  -4.172 -23.021  1.00  4.190          H  
ATOM    846 1HB  SER A  53      26.040  -6.755 -24.505  1.00  5.670          H  
ATOM    847 2HB  SER A  53      27.254  -5.580 -24.897  1.00  5.670          H  
ATOM    848  HG  SER A  53      28.023  -7.307 -23.657  1.00  5.670          H  
ATOM    849  N   MET A  54      24.024  -3.434 -23.926  1.00  3.820          N  
ATOM    850  CA  MET A  54      23.023  -2.832 -24.771  1.00  4.170          C  
ATOM    851  C   MET A  54      23.615  -2.039 -25.935  1.00  4.270          C  
ATOM    852  O   MET A  54      24.541  -1.247 -25.743  1.00  4.700          O  
ATOM    853  CB  MET A  54      22.138  -1.909 -23.925  1.00  5.700          C  
ATOM    854  CG  MET A  54      22.872  -0.707 -23.271  1.00  5.700          C  
ATOM    855  SD  MET A  54      21.802   0.323 -22.224  1.00  5.700          S  
ATOM    856  CE  MET A  54      21.029   1.442 -23.377  1.00  5.700          C  
ATOM    857  H   MET A  54      24.005  -3.297 -22.927  1.00  4.580          H  
ATOM    858  HA  MET A  54      22.414  -3.654 -25.113  1.00  5.000          H  
ATOM    859 1HB  MET A  54      21.363  -1.500 -24.556  1.00  6.840          H  
ATOM    860 2HB  MET A  54      21.657  -2.493 -23.130  1.00  6.840          H  
ATOM    861 1HG  MET A  54      23.702  -1.066 -22.671  1.00  6.840          H  
ATOM    862 2HG  MET A  54      23.277  -0.062 -24.046  1.00  6.840          H  
ATOM    863 1HE  MET A  54      20.358   2.090 -22.829  1.00  6.840          H  
ATOM    864 2HE  MET A  54      21.791   2.043 -23.869  1.00  6.840          H  
ATOM    865 3HE  MET A  54      20.485   0.895 -24.112  1.00  6.840          H  
ATOM    866  N   PRO A  55      23.025  -2.152 -27.144  1.00  4.210          N  
ATOM    867  CA  PRO A  55      23.385  -1.432 -28.358  1.00  4.570          C  
ATOM    868  C   PRO A  55      22.782  -0.022 -28.353  1.00  4.390          C  
ATOM    869  O   PRO A  55      21.974   0.346 -29.219  1.00  4.610          O  
ATOM    870  CB  PRO A  55      22.781  -2.334 -29.432  1.00  6.860          C  
ATOM    871  CG  PRO A  55      21.560  -2.947 -28.751  1.00  6.860          C  
ATOM    872  CD  PRO A  55      21.966  -3.169 -27.346  1.00  6.860          C  
ATOM    873  HA  PRO A  55      24.476  -1.386 -28.445  1.00  5.480          H  
ATOM    874 1HB  PRO A  55      22.554  -1.747 -30.323  1.00  8.230          H  
ATOM    875 2HB  PRO A  55      23.520  -3.093 -29.731  1.00  8.230          H  
ATOM    876 1HG  PRO A  55      20.722  -2.265 -28.752  1.00  8.230          H  
ATOM    877 2HG  PRO A  55      21.235  -3.864 -29.269  1.00  8.230          H  
ATOM    878 1HD  PRO A  55      21.091  -2.975 -26.705  1.00  8.230          H  
ATOM    879 2HD  PRO A  55      22.374  -4.193 -27.239  1.00  8.230          H  
ATOM    880  N   GLU A  56      23.239   0.742 -27.356  1.00  4.330          N  
ATOM    881  CA  GLU A  56      22.761   2.081 -27.050  1.00  4.680          C  
ATOM    882  C   GLU A  56      21.250   2.101 -26.903  1.00  4.780          C  
ATOM    883  O   GLU A  56      20.569   1.084 -27.054  1.00  4.950          O  
ATOM    884  CB  GLU A  56      23.205   3.088 -28.120  1.00  6.410          C  
ATOM    885  CG  GLU A  56      24.696   3.350 -28.150  1.00  6.410          C  
ATOM    886  CD  GLU A  56      25.168   4.061 -26.908  1.00  6.410          C  
ATOM    887  OE1 GLU A  56      24.457   4.919 -26.432  1.00  6.410          O  
ATOM    888  OE2 GLU A  56      26.223   3.741 -26.427  1.00  6.410          O  
ATOM    889  H   GLU A  56      23.948   0.324 -26.749  1.00  5.200          H  
ATOM    890  HA  GLU A  56      23.196   2.386 -26.094  1.00  5.620          H  
ATOM    891 1HB  GLU A  56      22.910   2.733 -29.108  1.00  7.690          H  
ATOM    892 2HB  GLU A  56      22.710   4.042 -27.962  1.00  7.690          H  
ATOM    893 1HG  GLU A  56      25.220   2.398 -28.236  1.00  7.690          H  
ATOM    894 2HG  GLU A  56      24.938   3.950 -29.025  1.00  7.690          H  
ATOM    895  N   LEU A  57      20.702   3.267 -26.606  1.00  4.890          N  
ATOM    896  CA  LEU A  57      19.265   3.366 -26.427  1.00  5.260          C  
ATOM    897  C   LEU A  57      18.444   3.029 -27.664  1.00  5.170          C  
ATOM    898  O   LEU A  57      17.327   2.529 -27.542  1.00  5.620          O  
ATOM    899  CB  LEU A  57      18.884   4.747 -25.900  1.00  7.220          C  
ATOM    900  CG  LEU A  57      19.281   5.037 -24.426  1.00  7.220          C  
ATOM    901  CD1 LEU A  57      19.060   6.509 -24.133  1.00  7.220          C  
ATOM    902  CD2 LEU A  57      18.390   4.186 -23.456  1.00  7.220          C  
ATOM    903  H   LEU A  57      21.288   4.088 -26.493  1.00  5.870          H  
ATOM    904  HA  LEU A  57      19.000   2.655 -25.664  1.00  6.310          H  
ATOM    905 1HB  LEU A  57      19.356   5.498 -26.531  1.00  8.660          H  
ATOM    906 2HB  LEU A  57      17.802   4.860 -25.985  1.00  8.660          H  
ATOM    907  HG  LEU A  57      20.332   4.796 -24.270  1.00  8.660          H  
ATOM    908 1HD1 LEU A  57      19.334   6.718 -23.099  1.00  8.660          H  
ATOM    909 2HD1 LEU A  57      19.675   7.114 -24.799  1.00  8.660          H  
ATOM    910 3HD1 LEU A  57      18.010   6.757 -24.285  1.00  8.660          H  
ATOM    911 1HD2 LEU A  57      18.665   4.407 -22.422  1.00  8.660          H  
ATOM    912 2HD2 LEU A  57      17.339   4.439 -23.601  1.00  8.660          H  
ATOM    913 3HD2 LEU A  57      18.509   3.131 -23.619  1.00  8.660          H  
ATOM    914  N   LYS A  58      18.951   3.311 -28.864  1.00  4.810          N  
ATOM    915  CA  LYS A  58      18.136   3.051 -30.045  1.00  4.680          C  
ATOM    916  C   LYS A  58      17.751   1.577 -30.231  1.00  4.470          C  
ATOM    917  O   LYS A  58      16.560   1.268 -30.385  1.00  4.480          O  
ATOM    918  CB  LYS A  58      18.856   3.548 -31.297  1.00  6.600          C  
ATOM    919  CG  LYS A  58      18.928   5.069 -31.418  1.00  6.600          C  
ATOM    920  CD  LYS A  58      19.683   5.494 -32.677  1.00  6.600          C  
ATOM    921  CE  LYS A  58      19.765   7.015 -32.797  1.00  6.600          C  
ATOM    922  NZ  LYS A  58      20.530   7.440 -34.008  1.00  6.600          N  
ATOM    923  H   LYS A  58      19.875   3.710 -28.953  1.00  5.770          H  
ATOM    924  HA  LYS A  58      17.210   3.617 -29.939  1.00  5.620          H  
ATOM    925 1HB  LYS A  58      19.875   3.159 -31.305  1.00  7.920          H  
ATOM    926 2HB  LYS A  58      18.351   3.159 -32.181  1.00  7.920          H  
ATOM    927 1HG  LYS A  58      17.915   5.473 -31.458  1.00  7.920          H  
ATOM    928 2HG  LYS A  58      19.426   5.481 -30.542  1.00  7.920          H  
ATOM    929 1HD  LYS A  58      20.695   5.087 -32.649  1.00  7.920          H  
ATOM    930 2HD  LYS A  58      19.177   5.097 -33.557  1.00  7.920          H  
ATOM    931 1HE  LYS A  58      18.757   7.423 -32.856  1.00  7.920          H  
ATOM    932 2HE  LYS A  58      20.257   7.417 -31.911  1.00  7.920          H  
ATOM    933 1HZ  LYS A  58      20.561   8.449 -34.050  1.00  7.920          H  
ATOM    934 2HZ  LYS A  58      21.472   7.077 -33.958  1.00  7.920          H  
ATOM    935 3HZ  LYS A  58      20.077   7.083 -34.837  1.00  7.920          H  
ATOM    936  N   LYS A  59      18.716   0.646 -30.173  1.00  4.440          N  
ATOM    937  CA  LYS A  59      18.315  -0.733 -30.387  1.00  4.610          C  
ATOM    938  C   LYS A  59      17.830  -1.349 -29.081  1.00  4.650          C  
ATOM    939  O   LYS A  59      17.062  -2.320 -29.102  1.00  4.580          O  
ATOM    940  CB  LYS A  59      19.417  -1.516 -31.081  1.00  6.390          C  
ATOM    941  CG  LYS A  59      19.645  -1.126 -32.534  1.00  6.390          C  
ATOM    942  CD  LYS A  59      20.759  -1.965 -33.168  1.00  6.390          C  
ATOM    943  CE  LYS A  59      20.985  -1.590 -34.634  1.00  6.390          C  
ATOM    944  NZ  LYS A  59      22.095  -2.377 -35.253  1.00  6.390          N  
ATOM    945  H   LYS A  59      19.710   0.859 -30.012  1.00  5.330          H  
ATOM    946  HA  LYS A  59      17.469  -0.737 -31.071  1.00  5.530          H  
ATOM    947 1HB  LYS A  59      20.335  -1.266 -30.611  1.00  7.660          H  
ATOM    948 2HB  LYS A  59      19.252  -2.589 -30.994  1.00  7.660          H  
ATOM    949 1HG  LYS A  59      18.722  -1.266 -33.095  1.00  7.660          H  
ATOM    950 2HG  LYS A  59      19.920  -0.073 -32.578  1.00  7.660          H  
ATOM    951 1HD  LYS A  59      21.686  -1.809 -32.619  1.00  7.660          H  
ATOM    952 2HD  LYS A  59      20.496  -3.022 -33.107  1.00  7.660          H  
ATOM    953 1HE  LYS A  59      20.068  -1.774 -35.192  1.00  7.660          H  
ATOM    954 2HE  LYS A  59      21.228  -0.529 -34.694  1.00  7.660          H  
ATOM    955 1HZ  LYS A  59      22.209  -2.097 -36.218  1.00  7.660          H  
ATOM    956 2HZ  LYS A  59      22.955  -2.205 -34.752  1.00  7.660          H  
ATOM    957 3HZ  LYS A  59      21.876  -3.363 -35.215  1.00  7.660          H  
ATOM    958  N   TYR A  60      18.250  -0.779 -27.947  1.00  4.990          N  
ATOM    959  CA  TYR A  60      17.785  -1.204 -26.648  1.00  5.280          C  
ATOM    960  C   TYR A  60      16.280  -1.058 -26.619  1.00  4.940          C  
ATOM    961  O   TYR A  60      15.572  -2.001 -26.283  1.00  5.030          O  
ATOM    962  CB  TYR A  60      18.432  -0.337 -25.597  1.00  7.280          C  
ATOM    963  CG  TYR A  60      17.992  -0.461 -24.204  1.00  7.280          C  
ATOM    964  CD1 TYR A  60      18.540  -1.384 -23.349  1.00  7.280          C  
ATOM    965  CD2 TYR A  60      17.031   0.395 -23.769  1.00  7.280          C  
ATOM    966  CE1 TYR A  60      18.112  -1.437 -22.054  1.00  7.280          C  
ATOM    967  CE2 TYR A  60      16.602   0.336 -22.509  1.00  7.280          C  
ATOM    968  CZ  TYR A  60      17.131  -0.579 -21.641  1.00  7.280          C  
ATOM    969  OH  TYR A  60      16.683  -0.615 -20.355  1.00  7.280          O  
ATOM    970  H   TYR A  60      18.922  -0.004 -27.951  1.00  5.990          H  
ATOM    971  HA  TYR A  60      18.045  -2.251 -26.492  1.00  6.340          H  
ATOM    972 1HB  TYR A  60      19.493  -0.528 -25.623  1.00  8.730          H  
ATOM    973 2HB  TYR A  60      18.279   0.664 -25.886  1.00  8.730          H  
ATOM    974  HD1 TYR A  60      19.310  -2.058 -23.693  1.00  8.730          H  
ATOM    975  HD2 TYR A  60      16.607   1.130 -24.447  1.00  8.730          H  
ATOM    976  HE1 TYR A  60      18.537  -2.149 -21.358  1.00  8.730          H  
ATOM    977  HE2 TYR A  60      15.830   1.020 -22.176  1.00  8.730          H  
ATOM    978  HH  TYR A  60      15.980   0.067 -20.268  1.00  8.730          H  
ATOM    979  N   MET A  61      15.762   0.123 -26.991  1.00  4.730          N  
ATOM    980  CA  MET A  61      14.323   0.290 -26.954  1.00  4.580          C  
ATOM    981  C   MET A  61      13.590  -0.582 -27.953  1.00  4.560          C  
ATOM    982  O   MET A  61      12.484  -1.049 -27.669  1.00  4.530          O  
ATOM    983  CB  MET A  61      13.910   1.741 -27.093  1.00  6.470          C  
ATOM    984  CG  MET A  61      14.204   2.597 -25.862  1.00  6.470          C  
ATOM    985  SD  MET A  61      13.508   1.882 -24.306  1.00  6.470          S  
ATOM    986  CE  MET A  61      11.737   1.736 -24.618  1.00  6.470          C  
ATOM    987  H   MET A  61      16.366   0.902 -27.270  1.00  5.680          H  
ATOM    988  HA  MET A  61      14.004  -0.026 -25.980  1.00  5.500          H  
ATOM    989 1HB  MET A  61      14.465   2.181 -27.929  1.00  7.770          H  
ATOM    990 2HB  MET A  61      12.866   1.801 -27.333  1.00  7.770          H  
ATOM    991 1HG  MET A  61      15.284   2.697 -25.747  1.00  7.770          H  
ATOM    992 2HG  MET A  61      13.784   3.593 -26.004  1.00  7.770          H  
ATOM    993 1HE  MET A  61      11.243   1.327 -23.736  1.00  7.770          H  
ATOM    994 2HE  MET A  61      11.320   2.719 -24.845  1.00  7.770          H  
ATOM    995 3HE  MET A  61      11.570   1.068 -25.455  1.00  7.770          H  
ATOM    996  N   LYS A  62      14.185  -0.882 -29.107  1.00  4.790          N  
ATOM    997  CA  LYS A  62      13.476  -1.795 -29.996  1.00  5.120          C  
ATOM    998  C   LYS A  62      13.244  -3.132 -29.271  1.00  5.230          C  
ATOM    999  O   LYS A  62      12.167  -3.724 -29.379  1.00  5.600          O  
ATOM   1000  CB  LYS A  62      14.224  -2.005 -31.313  1.00  7.040          C  
ATOM   1001  CG  LYS A  62      14.204  -0.786 -32.230  1.00  7.040          C  
ATOM   1002  CD  LYS A  62      14.937  -1.040 -33.547  1.00  7.040          C  
ATOM   1003  CE  LYS A  62      14.888   0.199 -34.444  1.00  7.040          C  
ATOM   1004  NZ  LYS A  62      15.547  -0.029 -35.767  1.00  7.040          N  
ATOM   1005  H   LYS A  62      15.068  -0.434 -29.379  1.00  5.750          H  
ATOM   1006  HA  LYS A  62      12.499  -1.368 -30.225  1.00  6.140          H  
ATOM   1007 1HB  LYS A  62      15.266  -2.252 -31.099  1.00  8.440          H  
ATOM   1008 2HB  LYS A  62      13.790  -2.848 -31.848  1.00  8.440          H  
ATOM   1009 1HG  LYS A  62      13.169  -0.516 -32.441  1.00  8.440          H  
ATOM   1010 2HG  LYS A  62      14.677   0.050 -31.716  1.00  8.440          H  
ATOM   1011 1HD  LYS A  62      15.980  -1.285 -33.337  1.00  8.440          H  
ATOM   1012 2HD  LYS A  62      14.479  -1.879 -34.069  1.00  8.440          H  
ATOM   1013 1HE  LYS A  62      13.849   0.476 -34.611  1.00  8.440          H  
ATOM   1014 2HE  LYS A  62      15.396   1.021 -33.936  1.00  8.440          H  
ATOM   1015 1HZ  LYS A  62      15.489   0.815 -36.321  1.00  8.440          H  
ATOM   1016 2HZ  LYS A  62      16.516  -0.274 -35.639  1.00  8.440          H  
ATOM   1017 3HZ  LYS A  62      15.075  -0.780 -36.253  1.00  8.440          H  
ATOM   1018  N   LYS A  63      14.245  -3.574 -28.492  1.00  5.110          N  
ATOM   1019  CA  LYS A  63      14.147  -4.806 -27.708  1.00  5.390          C  
ATOM   1020  C   LYS A  63      13.311  -4.660 -26.410  1.00  5.050          C  
ATOM   1021  O   LYS A  63      12.668  -5.626 -25.987  1.00  5.100          O  
ATOM   1022  CB  LYS A  63      15.541  -5.326 -27.383  1.00  7.430          C  
ATOM   1023  CG  LYS A  63      16.379  -5.844 -28.571  1.00  7.430          C  
ATOM   1024  CD  LYS A  63      15.757  -7.085 -29.241  1.00  7.430          C  
ATOM   1025  CE  LYS A  63      16.689  -7.676 -30.294  1.00  7.430          C  
ATOM   1026  NZ  LYS A  63      16.056  -8.816 -31.033  1.00  7.430          N  
ATOM   1027  H   LYS A  63      15.130  -3.052 -28.506  1.00  6.130          H  
ATOM   1028  HA  LYS A  63      13.635  -5.545 -28.315  1.00  6.470          H  
ATOM   1029 1HB  LYS A  63      16.111  -4.505 -26.959  1.00  8.920          H  
ATOM   1030 2HB  LYS A  63      15.469  -6.095 -26.635  1.00  8.920          H  
ATOM   1031 1HG  LYS A  63      16.469  -5.046 -29.312  1.00  8.920          H  
ATOM   1032 2HG  LYS A  63      17.378  -6.095 -28.215  1.00  8.920          H  
ATOM   1033 1HD  LYS A  63      15.544  -7.842 -28.481  1.00  8.920          H  
ATOM   1034 2HD  LYS A  63      14.829  -6.815 -29.736  1.00  8.920          H  
ATOM   1035 1HE  LYS A  63      16.964  -6.900 -31.006  1.00  8.920          H  
ATOM   1036 2HE  LYS A  63      17.592  -8.038 -29.800  1.00  8.920          H  
ATOM   1037 1HZ  LYS A  63      16.710  -9.180 -31.713  1.00  8.920          H  
ATOM   1038 2HZ  LYS A  63      15.801  -9.552 -30.389  1.00  8.920          H  
ATOM   1039 3HZ  LYS A  63      15.227  -8.491 -31.506  1.00  8.920          H  
ATOM   1040  N   VAL A  64      13.325  -3.479 -25.775  1.00  4.990          N  
ATOM   1041  CA  VAL A  64      12.529  -3.205 -24.570  1.00  5.060          C  
ATOM   1042  C   VAL A  64      11.037  -3.108 -24.852  1.00  4.800          C  
ATOM   1043  O   VAL A  64      10.237  -3.600 -24.064  1.00  4.800          O  
ATOM   1044  CB  VAL A  64      12.952  -1.936 -23.804  1.00  7.060          C  
ATOM   1045  CG1 VAL A  64      11.972  -1.608 -22.677  1.00  7.060          C  
ATOM   1046  CG2 VAL A  64      14.263  -2.142 -23.183  1.00  7.060          C  
ATOM   1047  H   VAL A  64      13.948  -2.762 -26.145  1.00  5.990          H  
ATOM   1048  HA  VAL A  64      12.681  -4.043 -23.888  1.00  6.070          H  
ATOM   1049  HB  VAL A  64      12.972  -1.114 -24.472  1.00  8.470          H  
ATOM   1050 1HG1 VAL A  64      12.321  -0.710 -22.164  1.00  8.470          H  
ATOM   1051 2HG1 VAL A  64      10.982  -1.419 -23.072  1.00  8.470          H  
ATOM   1052 3HG1 VAL A  64      11.934  -2.436 -21.976  1.00  8.470          H  
ATOM   1053 1HG2 VAL A  64      14.516  -1.255 -22.655  1.00  8.470          H  
ATOM   1054 2HG2 VAL A  64      14.204  -2.971 -22.493  1.00  8.470          H  
ATOM   1055 3HG2 VAL A  64      14.997  -2.347 -23.937  1.00  8.470          H  
ATOM   1056  N   MET A  65      10.629  -2.464 -25.939  1.00  4.830          N  
ATOM   1057  CA  MET A  65       9.197  -2.312 -26.164  1.00  4.830          C  
ATOM   1058  C   MET A  65       8.400  -3.631 -26.031  1.00  5.120          C  
ATOM   1059  O   MET A  65       7.278  -3.565 -25.531  1.00  5.310          O  
ATOM   1060  CB  MET A  65       8.941  -1.562 -27.460  1.00  6.760          C  
ATOM   1061  CG  MET A  65       9.317  -0.110 -27.333  1.00  6.760          C  
ATOM   1062  SD  MET A  65       9.081   0.833 -28.805  1.00  6.760          S  
ATOM   1063  CE  MET A  65       9.687   2.395 -28.193  1.00  6.760          C  
ATOM   1064  H   MET A  65      11.313  -2.046 -26.579  1.00  5.800          H  
ATOM   1065  HA  MET A  65       8.826  -1.655 -25.380  1.00  5.800          H  
ATOM   1066 1HB  MET A  65       9.567  -1.955 -28.255  1.00  8.110          H  
ATOM   1067 2HB  MET A  65       7.901  -1.653 -27.763  1.00  8.110          H  
ATOM   1068 1HG  MET A  65       8.766   0.351 -26.529  1.00  8.110          H  
ATOM   1069 2HG  MET A  65      10.357  -0.055 -27.076  1.00  8.110          H  
ATOM   1070 1HE  MET A  65       9.625   3.145 -28.979  1.00  8.110          H  
ATOM   1071 2HE  MET A  65       9.082   2.713 -27.339  1.00  8.110          H  
ATOM   1072 3HE  MET A  65      10.714   2.287 -27.880  1.00  8.110          H  
ATOM   1073  N   PRO A  66       8.837  -4.800 -26.553  1.00  5.450          N  
ATOM   1074  CA  PRO A  66       8.216  -6.098 -26.287  1.00  5.980          C  
ATOM   1075  C   PRO A  66       8.029  -6.378 -24.776  1.00  5.950          C  
ATOM   1076  O   PRO A  66       7.029  -6.990 -24.398  1.00  6.290          O  
ATOM   1077  CB  PRO A  66       9.215  -7.055 -26.939  1.00  8.970          C  
ATOM   1078  CG  PRO A  66       9.767  -6.255 -28.109  1.00  8.970          C  
ATOM   1079  CD  PRO A  66       9.864  -4.839 -27.610  1.00  8.970          C  
ATOM   1080  HA  PRO A  66       7.252  -6.141 -26.803  1.00  7.180          H  
ATOM   1081 1HB  PRO A  66       9.998  -7.334 -26.217  1.00 10.760          H  
ATOM   1082 2HB  PRO A  66       8.706  -7.980 -27.246  1.00 10.760          H  
ATOM   1083 1HG  PRO A  66      10.763  -6.640 -28.395  1.00 10.760          H  
ATOM   1084 2HG  PRO A  66       9.121  -6.352 -28.989  1.00 10.760          H  
ATOM   1085 1HD  PRO A  66      10.824  -4.670 -27.240  1.00 10.760          H  
ATOM   1086 2HD  PRO A  66       9.627  -4.164 -28.429  1.00 10.760          H  
ATOM   1087  N   PHE A  67       8.942  -5.903 -23.912  1.00  5.740          N  
ATOM   1088  CA  PHE A  67       8.840  -6.058 -22.458  1.00  5.890          C  
ATOM   1089  C   PHE A  67       7.673  -5.247 -21.990  1.00  6.180          C  
ATOM   1090  O   PHE A  67       6.877  -5.696 -21.164  1.00  6.560          O  
ATOM   1091  CB  PHE A  67      10.142  -5.691 -21.743  1.00  8.190          C  
ATOM   1092  CG  PHE A  67      10.076  -5.623 -20.252  1.00  8.190          C  
ATOM   1093  CD1 PHE A  67       9.689  -6.701 -19.465  1.00  8.190          C  
ATOM   1094  CD2 PHE A  67      10.496  -4.456 -19.620  1.00  8.190          C  
ATOM   1095  CE1 PHE A  67       9.708  -6.591 -18.097  1.00  8.190          C  
ATOM   1096  CE2 PHE A  67      10.520  -4.364 -18.258  1.00  8.190          C  
ATOM   1097  CZ  PHE A  67      10.122  -5.438 -17.494  1.00  8.190          C  
ATOM   1098  H   PHE A  67       9.757  -5.386 -24.237  1.00  6.890          H  
ATOM   1099  HA  PHE A  67       8.632  -7.106 -22.240  1.00  7.070          H  
ATOM   1100 1HB  PHE A  67      10.902  -6.416 -22.013  1.00  9.820          H  
ATOM   1101 2HB  PHE A  67      10.488  -4.740 -22.079  1.00  9.820          H  
ATOM   1102  HD1 PHE A  67       9.368  -7.633 -19.931  1.00  9.820          H  
ATOM   1103  HD2 PHE A  67      10.818  -3.616 -20.224  1.00  9.820          H  
ATOM   1104  HE1 PHE A  67       9.405  -7.414 -17.479  1.00  9.820          H  
ATOM   1105  HE2 PHE A  67      10.856  -3.449 -17.773  1.00  9.820          H  
ATOM   1106  HZ  PHE A  67      10.137  -5.374 -16.405  1.00  9.820          H  
ATOM   1107  N   VAL A  68       7.613  -4.024 -22.482  1.00  6.280          N  
ATOM   1108  CA  VAL A  68       6.532  -3.128 -22.143  1.00  6.880          C  
ATOM   1109  C   VAL A  68       5.204  -3.746 -22.589  1.00  7.370          C  
ATOM   1110  O   VAL A  68       4.196  -3.600 -21.900  1.00  7.690          O  
ATOM   1111  CB  VAL A  68       6.756  -1.740 -22.733  1.00  9.390          C  
ATOM   1112  CG1 VAL A  68       5.532  -0.894 -22.540  1.00  9.390          C  
ATOM   1113  CG2 VAL A  68       7.956  -1.105 -22.042  1.00  9.390          C  
ATOM   1114  H   VAL A  68       8.355  -3.758 -23.138  1.00  7.540          H  
ATOM   1115  HA  VAL A  68       6.510  -3.018 -21.065  1.00  8.260          H  
ATOM   1116  HB  VAL A  68       6.947  -1.819 -23.787  1.00 11.270          H  
ATOM   1117 1HG1 VAL A  68       5.723   0.081 -22.949  1.00 11.270          H  
ATOM   1118 2HG1 VAL A  68       4.674  -1.330 -23.044  1.00 11.270          H  
ATOM   1119 3HG1 VAL A  68       5.323  -0.805 -21.486  1.00 11.270          H  
ATOM   1120 1HG2 VAL A  68       8.133  -0.109 -22.460  1.00 11.270          H  
ATOM   1121 2HG2 VAL A  68       7.755  -1.020 -20.976  1.00 11.270          H  
ATOM   1122 3HG2 VAL A  68       8.828  -1.729 -22.198  1.00 11.270          H  
ATOM   1123  N   ALA A  69       5.165  -4.343 -23.788  1.00  7.670          N  
ATOM   1124  CA  ALA A  69       3.940  -5.001 -24.234  1.00  8.380          C  
ATOM   1125  C   ALA A  69       3.552  -6.132 -23.262  1.00  8.910          C  
ATOM   1126  O   ALA A  69       2.367  -6.307 -22.938  1.00  9.610          O  
ATOM   1127  CB  ALA A  69       4.120  -5.551 -25.633  1.00 11.450          C  
ATOM   1128  H   ALA A  69       6.005  -4.333 -24.372  1.00  9.200          H  
ATOM   1129  HA  ALA A  69       3.140  -4.263 -24.240  1.00 10.060          H  
ATOM   1130 1HB  ALA A  69       3.194  -6.018 -25.960  1.00 13.740          H  
ATOM   1131 2HB  ALA A  69       4.382  -4.737 -26.308  1.00 13.740          H  
ATOM   1132 3HB  ALA A  69       4.915  -6.289 -25.631  1.00 13.740          H  
ATOM   1133  N   MET A  70       4.555  -6.891 -22.772  1.00  8.700          N  
ATOM   1134  CA  MET A  70       4.278  -7.941 -21.796  1.00  9.320          C  
ATOM   1135  C   MET A  70       3.729  -7.285 -20.536  1.00  9.490          C  
ATOM   1136  O   MET A  70       2.760  -7.788 -19.962  1.00 10.250          O  
ATOM   1137  CB  MET A  70       5.527  -8.777 -21.475  1.00 12.800          C  
ATOM   1138  CG  MET A  70       6.025  -9.665 -22.631  1.00 12.800          C  
ATOM   1139  SD  MET A  70       7.603 -10.526 -22.269  1.00 12.800          S  
ATOM   1140  CE  MET A  70       7.084 -11.845 -21.178  1.00 12.800          C  
ATOM   1141  H   MET A  70       5.501  -6.768 -23.144  1.00 10.440          H  
ATOM   1142  HA  MET A  70       3.508  -8.599 -22.192  1.00 11.180          H  
ATOM   1143 1HB  MET A  70       6.339  -8.121 -21.187  1.00 15.360          H  
ATOM   1144 2HB  MET A  70       5.312  -9.417 -20.629  1.00 15.360          H  
ATOM   1145 1HG  MET A  70       5.267 -10.415 -22.847  1.00 15.360          H  
ATOM   1146 2HG  MET A  70       6.155  -9.065 -23.521  1.00 15.360          H  
ATOM   1147 1HE  MET A  70       7.948 -12.432 -20.876  1.00 15.360          H  
ATOM   1148 2HE  MET A  70       6.610 -11.435 -20.314  1.00 15.360          H  
ATOM   1149 3HE  MET A  70       6.376 -12.490 -21.699  1.00 15.360          H  
ATOM   1150  N   ILE A  71       4.290  -6.125 -20.147  1.00  8.900          N  
ATOM   1151  CA  ILE A  71       3.808  -5.424 -18.965  1.00  9.180          C  
ATOM   1152  C   ILE A  71       2.358  -5.053 -19.142  1.00  9.610          C  
ATOM   1153  O   ILE A  71       1.570  -5.310 -18.238  1.00 10.230          O  
ATOM   1154  CB  ILE A  71       4.606  -4.133 -18.615  1.00 12.740          C  
ATOM   1155  CG1 ILE A  71       6.018  -4.501 -18.099  1.00 12.740          C  
ATOM   1156  CG2 ILE A  71       3.820  -3.257 -17.597  1.00 12.740          C  
ATOM   1157  CD1 ILE A  71       6.978  -3.312 -17.969  1.00 12.740          C  
ATOM   1158  H   ILE A  71       5.113  -5.791 -20.649  1.00 10.680          H  
ATOM   1159  HA  ILE A  71       3.906  -6.076 -18.122  1.00 11.020          H  
ATOM   1160  HB  ILE A  71       4.748  -3.555 -19.509  1.00 15.290          H  
ATOM   1161 1HG1 ILE A  71       5.920  -4.972 -17.133  1.00 15.290          H  
ATOM   1162 2HG1 ILE A  71       6.462  -5.221 -18.781  1.00 15.290          H  
ATOM   1163 1HG2 ILE A  71       4.366  -2.367 -17.386  1.00 15.290          H  
ATOM   1164 2HG2 ILE A  71       2.862  -2.969 -18.007  1.00 15.290          H  
ATOM   1165 3HG2 ILE A  71       3.664  -3.797 -16.678  1.00 15.290          H  
ATOM   1166 1HD1 ILE A  71       7.921  -3.667 -17.605  1.00 15.290          H  
ATOM   1167 2HD1 ILE A  71       7.126  -2.838 -18.927  1.00 15.290          H  
ATOM   1168 3HD1 ILE A  71       6.594  -2.585 -17.266  1.00 15.290          H  
ATOM   1169  N   LYS A  72       1.968  -4.522 -20.295  1.00  9.420          N  
ATOM   1170  CA  LYS A  72       0.579  -4.121 -20.466  1.00  9.930          C  
ATOM   1171  C   LYS A  72      -0.397  -5.244 -20.115  1.00 10.900          C  
ATOM   1172  O   LYS A  72      -1.431  -4.976 -19.499  1.00 11.480          O  
ATOM   1173  CB  LYS A  72       0.322  -3.650 -21.895  1.00 13.700          C  
ATOM   1174  CG  LYS A  72       0.945  -2.316 -22.223  1.00 13.700          C  
ATOM   1175  CD  LYS A  72       0.626  -1.877 -23.655  1.00 13.700          C  
ATOM   1176  CE  LYS A  72       1.299  -0.564 -23.982  1.00 13.700          C  
ATOM   1177  NZ  LYS A  72       0.872   0.489 -23.060  1.00 13.700          N  
ATOM   1178  H   LYS A  72       2.676  -4.329 -21.012  1.00 11.300          H  
ATOM   1179  HA  LYS A  72       0.384  -3.289 -19.792  1.00 11.920          H  
ATOM   1180 1HB  LYS A  72       0.721  -4.386 -22.592  1.00 16.440          H  
ATOM   1181 2HB  LYS A  72      -0.751  -3.584 -22.067  1.00 16.440          H  
ATOM   1182 1HG  LYS A  72       0.561  -1.582 -21.515  1.00 16.440          H  
ATOM   1183 2HG  LYS A  72       2.023  -2.379 -22.101  1.00 16.440          H  
ATOM   1184 1HD  LYS A  72       0.974  -2.639 -24.355  1.00 16.440          H  
ATOM   1185 2HD  LYS A  72      -0.452  -1.762 -23.773  1.00 16.440          H  
ATOM   1186 1HE  LYS A  72       2.376  -0.680 -23.905  1.00 16.440          H  
ATOM   1187 2HE  LYS A  72       1.042  -0.267 -24.998  1.00 16.440          H  
ATOM   1188 1HZ  LYS A  72       1.326   1.371 -23.278  1.00 16.440          H  
ATOM   1189 2HZ  LYS A  72      -0.139   0.623 -23.109  1.00 16.440          H  
ATOM   1190 3HZ  LYS A  72       1.133   0.214 -22.125  1.00 16.440          H  
ATOM   1191  N   GLU A  73      -0.096  -6.486 -20.512  1.00 11.180          N  
ATOM   1192  CA  GLU A  73      -0.973  -7.605 -20.143  1.00 12.070          C  
ATOM   1193  C   GLU A  73      -0.770  -8.000 -18.663  1.00 12.340          C  
ATOM   1194  O   GLU A  73      -1.735  -8.246 -17.911  1.00 13.090          O  
ATOM   1195  CB  GLU A  73      -0.719  -8.817 -21.044  1.00 16.540          C  
ATOM   1196  CG  GLU A  73      -1.141  -8.622 -22.502  1.00 16.540          C  
ATOM   1197  CD  GLU A  73      -0.888  -9.841 -23.357  1.00 16.540          C  
ATOM   1198  OE1 GLU A  73      -0.271 -10.760 -22.873  1.00 16.540          O  
ATOM   1199  OE2 GLU A  73      -1.318  -9.853 -24.487  1.00 16.540          O  
ATOM   1200  H   GLU A  73       0.745  -6.627 -21.091  1.00 13.420          H  
ATOM   1201  HA  GLU A  73      -2.008  -7.290 -20.272  1.00 14.480          H  
ATOM   1202 1HB  GLU A  73       0.349  -9.055 -21.030  1.00 19.850          H  
ATOM   1203 2HB  GLU A  73      -1.252  -9.681 -20.650  1.00 19.850          H  
ATOM   1204 1HG  GLU A  73      -2.202  -8.379 -22.534  1.00 19.850          H  
ATOM   1205 2HG  GLU A  73      -0.589  -7.774 -22.912  1.00 19.850          H  
ATOM   1206  N   ASN A  74       0.489  -7.976 -18.232  1.00 11.870          N  
ATOM   1207  CA  ASN A  74       0.874  -8.354 -16.889  1.00 12.250          C  
ATOM   1208  C   ASN A  74       0.342  -7.350 -15.871  1.00 12.280          C  
ATOM   1209  O   ASN A  74       0.240  -7.666 -14.689  1.00 12.740          O  
ATOM   1210  CB  ASN A  74       2.366  -8.488 -16.782  1.00 17.000          C  
ATOM   1211  CG  ASN A  74       2.922  -9.624 -17.508  1.00 17.000          C  
ATOM   1212  OD1 ASN A  74       2.276 -10.664 -17.685  1.00 17.000          O  
ATOM   1213  ND2 ASN A  74       4.126  -9.452 -17.979  1.00 17.000          N  
ATOM   1214  H   ASN A  74       1.235  -7.751 -18.895  1.00 14.240          H  
ATOM   1215  HA  ASN A  74       0.428  -9.322 -16.663  1.00 14.700          H  
ATOM   1216 1HB  ASN A  74       2.830  -7.597 -17.105  1.00 20.400          H  
ATOM   1217 2HB  ASN A  74       2.606  -8.634 -15.756  1.00 20.400          H  
ATOM   1218 1HD2 ASN A  74       4.560 -10.184 -18.499  1.00 20.400          H  
ATOM   1219 2HD2 ASN A  74       4.613  -8.592 -17.837  1.00 20.400          H  
ATOM   1220  N   LEU A  75      -0.030  -6.145 -16.293  1.00 11.920          N  
ATOM   1221  CA  LEU A  75      -0.592  -5.193 -15.355  1.00 12.050          C  
ATOM   1222  C   LEU A  75      -1.871  -5.738 -14.743  1.00 13.000          C  
ATOM   1223  O   LEU A  75      -2.175  -5.413 -13.593  1.00 13.570          O  
ATOM   1224  CB  LEU A  75      -0.948  -3.851 -16.011  1.00 16.820          C  
ATOM   1225  CG  LEU A  75       0.186  -2.953 -16.498  1.00 16.820          C  
ATOM   1226  CD1 LEU A  75      -0.410  -1.760 -17.226  1.00 16.820          C  
ATOM   1227  CD2 LEU A  75       1.050  -2.522 -15.353  1.00 16.820          C  
ATOM   1228  H   LEU A  75       0.137  -5.874 -17.263  1.00 14.300          H  
ATOM   1229  HA  LEU A  75       0.120  -5.039 -14.552  1.00 14.460          H  
ATOM   1230 1HB  LEU A  75      -1.568  -4.073 -16.885  1.00 20.180          H  
ATOM   1231 2HB  LEU A  75      -1.550  -3.277 -15.310  1.00 20.180          H  
ATOM   1232  HG  LEU A  75       0.768  -3.469 -17.184  1.00 20.180          H  
ATOM   1233 1HD1 LEU A  75       0.390  -1.118 -17.606  1.00 20.180          H  
ATOM   1234 2HD1 LEU A  75      -1.015  -2.116 -18.064  1.00 20.180          H  
ATOM   1235 3HD1 LEU A  75      -1.036  -1.195 -16.545  1.00 20.180          H  
ATOM   1236 1HD2 LEU A  75       1.826  -1.889 -15.744  1.00 20.180          H  
ATOM   1237 2HD2 LEU A  75       0.450  -1.969 -14.645  1.00 20.180          H  
ATOM   1238 3HD2 LEU A  75       1.498  -3.370 -14.864  1.00 20.180          H  
ATOM   1239  N   GLU A  76      -2.658  -6.528 -15.496  1.00 13.260          N  
ATOM   1240  CA  GLU A  76      -3.888  -7.050 -14.921  1.00 13.910          C  
ATOM   1241  C   GLU A  76      -3.603  -8.294 -14.085  1.00 14.480          C  
ATOM   1242  O   GLU A  76      -4.272  -8.536 -13.080  1.00 15.150          O  
ATOM   1243  CB  GLU A  76      -4.926  -7.361 -16.001  1.00 19.210          C  
ATOM   1244  CG  GLU A  76      -5.470  -6.128 -16.724  1.00 19.210          C  
ATOM   1245  CD  GLU A  76      -6.530  -6.456 -17.751  1.00 19.210          C  
ATOM   1246  OE1 GLU A  76      -6.811  -7.615 -17.941  1.00 19.210          O  
ATOM   1247  OE2 GLU A  76      -7.057  -5.543 -18.341  1.00 19.210          O  
ATOM   1248  H   GLU A  76      -2.395  -6.811 -16.447  1.00 15.910          H  
ATOM   1249  HA  GLU A  76      -4.311  -6.291 -14.262  1.00 16.690          H  
ATOM   1250 1HB  GLU A  76      -4.480  -8.020 -16.749  1.00 23.060          H  
ATOM   1251 2HB  GLU A  76      -5.767  -7.891 -15.555  1.00 23.060          H  
ATOM   1252 1HG  GLU A  76      -5.891  -5.447 -15.986  1.00 23.060          H  
ATOM   1253 2HG  GLU A  76      -4.639  -5.619 -17.214  1.00 23.060          H  
ATOM   1254  N   LYS A  77      -2.612  -9.087 -14.505  1.00 14.300          N  
ATOM   1255  CA  LYS A  77      -2.285 -10.316 -13.774  1.00 14.880          C  
ATOM   1256  C   LYS A  77      -1.311 -10.140 -12.589  1.00 14.740          C  
ATOM   1257  O   LYS A  77      -1.559 -10.646 -11.494  1.00 15.280          O  
ATOM   1258  CB  LYS A  77      -1.698 -11.364 -14.729  1.00 20.600          C  
ATOM   1259  CG  LYS A  77      -1.346 -12.697 -14.047  1.00 20.600          C  
ATOM   1260  CD  LYS A  77      -0.845 -13.750 -15.030  1.00 20.600          C  
ATOM   1261  CE  LYS A  77      -0.491 -15.039 -14.289  1.00 20.600          C  
ATOM   1262  NZ  LYS A  77      -0.008 -16.114 -15.196  1.00 20.600          N  
ATOM   1263  H   LYS A  77      -2.143  -8.838 -15.382  1.00 17.160          H  
ATOM   1264  HA  LYS A  77      -3.215 -10.713 -13.369  1.00 17.860          H  
ATOM   1265 1HB  LYS A  77      -2.409 -11.567 -15.529  1.00 24.720          H  
ATOM   1266 2HB  LYS A  77      -0.792 -10.969 -15.189  1.00 24.720          H  
ATOM   1267 1HG  LYS A  77      -0.566 -12.535 -13.302  1.00 24.720          H  
ATOM   1268 2HG  LYS A  77      -2.230 -13.077 -13.534  1.00 24.720          H  
ATOM   1269 1HD  LYS A  77      -1.615 -13.960 -15.773  1.00 24.720          H  
ATOM   1270 2HD  LYS A  77       0.044 -13.376 -15.539  1.00 24.720          H  
ATOM   1271 1HE  LYS A  77       0.290 -14.821 -13.558  1.00 24.720          H  
ATOM   1272 2HE  LYS A  77      -1.377 -15.394 -13.765  1.00 24.720          H  
ATOM   1273 1HZ  LYS A  77       0.207 -16.936 -14.637  1.00 24.720          H  
ATOM   1274 2HZ  LYS A  77      -0.722 -16.344 -15.871  1.00 24.720          H  
ATOM   1275 3HZ  LYS A  77       0.825 -15.811 -15.676  1.00 24.720          H  
ATOM   1276  N   MET A  78      -0.160  -9.521 -12.843  1.00 14.100          N  
ATOM   1277  CA  MET A  78       0.912  -9.356 -11.863  1.00 14.020          C  
ATOM   1278  C   MET A  78       0.864  -8.003 -11.135  1.00 13.900          C  
ATOM   1279  O   MET A  78       1.028  -7.923  -9.917  1.00 14.210          O  
ATOM   1280  CB  MET A  78       2.226  -9.541 -12.601  1.00 19.660          C  
ATOM   1281  CG  MET A  78       2.376 -10.948 -13.133  1.00 19.660          C  
ATOM   1282  SD  MET A  78       3.877 -11.258 -14.019  1.00 19.660          S  
ATOM   1283  CE  MET A  78       3.584 -12.972 -14.318  1.00 19.660          C  
ATOM   1284  H   MET A  78      -0.032  -9.111 -13.753  1.00 16.920          H  
ATOM   1285  HA  MET A  78       0.812 -10.138 -11.112  1.00 16.820          H  
ATOM   1286 1HB  MET A  78       2.270  -8.846 -13.422  1.00 23.590          H  
ATOM   1287 2HB  MET A  78       3.065  -9.332 -11.931  1.00 23.590          H  
ATOM   1288 1HG  MET A  78       2.316 -11.646 -12.299  1.00 23.590          H  
ATOM   1289 2HG  MET A  78       1.547 -11.159 -13.801  1.00 23.590          H  
ATOM   1290 1HE  MET A  78       4.419 -13.415 -14.839  1.00 23.590          H  
ATOM   1291 2HE  MET A  78       3.452 -13.467 -13.375  1.00 23.590          H  
ATOM   1292 3HE  MET A  78       2.681 -13.088 -14.910  1.00 23.590          H  
ATOM   1293  N   GLY A  79       0.624  -6.944 -11.901  1.00 13.580          N  
ATOM   1294  CA  GLY A  79       0.560  -5.573 -11.408  1.00 13.210          C  
ATOM   1295  C   GLY A  79       1.889  -4.792 -11.523  1.00 13.040          C  
ATOM   1296  O   GLY A  79       2.974  -5.345 -11.289  1.00 12.910          O  
ATOM   1297  H   GLY A  79       0.462  -7.113 -12.893  1.00 16.300          H  
ATOM   1298 1HA  GLY A  79      -0.226  -5.080 -11.975  1.00 15.850          H  
ATOM   1299 2HA  GLY A  79       0.234  -5.589 -10.369  1.00 15.850          H  
ATOM   1300  N   PRO A  80       1.814  -3.453 -11.706  1.00 13.220          N  
ATOM   1301  CA  PRO A  80       2.916  -2.502 -11.876  1.00 13.250          C  
ATOM   1302  C   PRO A  80       3.868  -2.455 -10.684  1.00 13.250          C  
ATOM   1303  O   PRO A  80       4.996  -2.006 -10.798  1.00 12.930          O  
ATOM   1304  CB  PRO A  80       2.192  -1.169 -12.068  1.00 19.880          C  
ATOM   1305  CG  PRO A  80       0.845  -1.347 -11.411  1.00 19.880          C  
ATOM   1306  CD  PRO A  80       0.479  -2.794 -11.639  1.00 19.880          C  
ATOM   1307  HA  PRO A  80       3.471  -2.769 -12.795  1.00 15.900          H  
ATOM   1308 1HB  PRO A  80       2.783  -0.363 -11.612  1.00 23.850          H  
ATOM   1309 2HB  PRO A  80       2.112  -0.927 -13.123  1.00 23.850          H  
ATOM   1310 1HG  PRO A  80       0.900  -1.078 -10.347  1.00 23.850          H  
ATOM   1311 2HG  PRO A  80       0.121  -0.648 -11.868  1.00 23.850          H  
ATOM   1312 1HD  PRO A  80      -0.106  -3.142 -10.772  1.00 23.850          H  
ATOM   1313 2HD  PRO A  80      -0.074  -2.911 -12.587  1.00 23.850          H  
ATOM   1314  N   ARG A  81       3.388  -2.916  -9.526  1.00 13.750          N  
ATOM   1315  CA  ARG A  81       4.158  -2.955  -8.285  1.00 13.840          C  
ATOM   1316  C   ARG A  81       5.262  -4.002  -8.316  1.00 13.140          C  
ATOM   1317  O   ARG A  81       6.222  -3.953  -7.550  1.00 13.110          O  
ATOM   1318  CB  ARG A  81       3.245  -3.261  -7.107  1.00 19.340          C  
ATOM   1319  CG  ARG A  81       3.944  -3.315  -5.752  1.00 19.340          C  
ATOM   1320  CD  ARG A  81       2.996  -3.386  -4.621  1.00 19.340          C  
ATOM   1321  NE  ARG A  81       3.687  -3.713  -3.372  1.00 19.340          N  
ATOM   1322  CZ  ARG A  81       3.176  -3.661  -2.137  1.00 19.340          C  
ATOM   1323  NH1 ARG A  81       1.942  -3.248  -1.903  1.00 19.340          N  
ATOM   1324  NH2 ARG A  81       3.964  -4.045  -1.164  1.00 19.340          N  
ATOM   1325  H   ARG A  81       2.445  -3.270  -9.496  1.00 16.500          H  
ATOM   1326  HA  ARG A  81       4.603  -1.976  -8.138  1.00 16.610          H  
ATOM   1327 1HB  ARG A  81       2.463  -2.507  -7.050  1.00 23.210          H  
ATOM   1328 2HB  ARG A  81       2.763  -4.224  -7.268  1.00 23.210          H  
ATOM   1329 1HG  ARG A  81       4.580  -4.198  -5.685  1.00 23.210          H  
ATOM   1330 2HG  ARG A  81       4.553  -2.422  -5.641  1.00 23.210          H  
ATOM   1331 1HD  ARG A  81       2.507  -2.421  -4.505  1.00 23.210          H  
ATOM   1332 2HD  ARG A  81       2.253  -4.159  -4.817  1.00 23.210          H  
ATOM   1333  HE  ARG A  81       4.659  -4.065  -3.422  1.00 23.210          H  
ATOM   1334 1HH1 ARG A  81       1.350  -2.959  -2.666  1.00 23.210          H  
ATOM   1335 2HH1 ARG A  81       1.589  -3.224  -0.958  1.00 23.210          H  
ATOM   1336 1HH2 ARG A  81       4.909  -4.376  -1.429  1.00 23.210          H  
ATOM   1337 2HH2 ARG A  81       3.659  -4.035  -0.205  1.00 23.210          H  
ATOM   1338  N   ILE A  82       5.023  -5.028  -9.106  1.00 12.660          N  
ATOM   1339  CA  ILE A  82       5.867  -6.197  -9.203  1.00 12.090          C  
ATOM   1340  C   ILE A  82       6.773  -6.129 -10.438  1.00 11.020          C  
ATOM   1341  O   ILE A  82       7.960  -6.481 -10.404  1.00 10.730          O  
ATOM   1342  CB  ILE A  82       4.933  -7.432  -9.188  1.00 17.150          C  
ATOM   1343  CG1 ILE A  82       4.056  -7.416  -7.875  1.00 17.150          C  
ATOM   1344  CG2 ILE A  82       5.667  -8.700  -9.342  1.00 17.150          C  
ATOM   1345  CD1 ILE A  82       4.814  -7.376  -6.528  1.00 17.150          C  
ATOM   1346  H   ILE A  82       4.211  -4.984  -9.722  1.00 15.190          H  
ATOM   1347  HA  ILE A  82       6.519  -6.233  -8.339  1.00 14.510          H  
ATOM   1348  HB  ILE A  82       4.229  -7.346 -10.023  1.00 20.580          H  
ATOM   1349 1HG1 ILE A  82       3.395  -6.557  -7.923  1.00 20.580          H  
ATOM   1350 2HG1 ILE A  82       3.435  -8.315  -7.885  1.00 20.580          H  
ATOM   1351 1HG2 ILE A  82       4.959  -9.532  -9.349  1.00 20.580          H  
ATOM   1352 2HG2 ILE A  82       6.174  -8.667 -10.271  1.00 20.580          H  
ATOM   1353 3HG2 ILE A  82       6.378  -8.835  -8.534  1.00 20.580          H  
ATOM   1354 1HD1 ILE A  82       4.089  -7.379  -5.716  1.00 20.580          H  
ATOM   1355 2HD1 ILE A  82       5.454  -8.247  -6.434  1.00 20.580          H  
ATOM   1356 3HD1 ILE A  82       5.416  -6.478  -6.450  1.00 20.580          H  
ATOM   1357  N   LEU A  83       6.201  -5.696 -11.540  1.00 10.570          N  
ATOM   1358  CA  LEU A  83       6.853  -5.664 -12.848  1.00  9.710          C  
ATOM   1359  C   LEU A  83       7.898  -4.552 -12.996  1.00  9.300          C  
ATOM   1360  O   LEU A  83       7.596  -3.504 -13.558  1.00  8.990          O  
ATOM   1361  CB  LEU A  83       5.738  -5.423 -13.858  1.00 13.940          C  
ATOM   1362  CG  LEU A  83       4.630  -6.481 -13.853  1.00 13.940          C  
ATOM   1363  CD1 LEU A  83       3.473  -5.971 -14.662  1.00 13.940          C  
ATOM   1364  CD2 LEU A  83       5.164  -7.799 -14.421  1.00 13.940          C  
ATOM   1365  H   LEU A  83       5.220  -5.408 -11.478  1.00 12.680          H  
ATOM   1366  HA  LEU A  83       7.351  -6.616 -13.016  1.00 11.650          H  
ATOM   1367 1HB  LEU A  83       5.282  -4.456 -13.645  1.00 16.730          H  
ATOM   1368 2HB  LEU A  83       6.176  -5.388 -14.849  1.00 16.730          H  
ATOM   1369  HG  LEU A  83       4.286  -6.648 -12.842  1.00 16.730          H  
ATOM   1370 1HD1 LEU A  83       2.691  -6.687 -14.625  1.00 16.730          H  
ATOM   1371 2HD1 LEU A  83       3.117  -5.039 -14.235  1.00 16.730          H  
ATOM   1372 3HD1 LEU A  83       3.781  -5.809 -15.680  1.00 16.730          H  
ATOM   1373 1HD2 LEU A  83       4.389  -8.517 -14.414  1.00 16.730          H  
ATOM   1374 2HD2 LEU A  83       5.508  -7.644 -15.448  1.00 16.730          H  
ATOM   1375 3HD2 LEU A  83       5.983  -8.162 -13.820  1.00 16.730          H  
ATOM   1376  N   ASP A  84       9.127  -4.778 -12.486  1.00  9.490          N  
ATOM   1377  CA  ASP A  84      10.148  -3.711 -12.481  1.00  9.340          C  
ATOM   1378  C   ASP A  84      11.641  -4.083 -12.739  1.00  9.050          C  
ATOM   1379  O   ASP A  84      12.317  -4.566 -11.826  1.00  9.030          O  
ATOM   1380  CB  ASP A  84      10.113  -3.049 -11.099  1.00 13.140          C  
ATOM   1381  CG  ASP A  84      11.038  -1.835 -10.963  1.00 13.140          C  
ATOM   1382  OD1 ASP A  84      11.533  -1.362 -11.954  1.00 13.140          O  
ATOM   1383  OD2 ASP A  84      11.307  -1.401  -9.857  1.00 13.140          O  
ATOM   1384  H   ASP A  84       9.292  -5.668 -12.017  1.00 11.390          H  
ATOM   1385  HA  ASP A  84       9.857  -2.978 -13.236  1.00 11.210          H  
ATOM   1386 1HB  ASP A  84       9.091  -2.731 -10.905  1.00 15.760          H  
ATOM   1387 2HB  ASP A  84      10.371  -3.784 -10.334  1.00 15.760          H  
ATOM   1388  N   LEU A  85      12.138  -3.905 -13.984  1.00  9.060          N  
ATOM   1389  CA  LEU A  85      13.576  -4.111 -14.310  1.00  9.010          C  
ATOM   1390  C   LEU A  85      13.979  -3.659 -15.714  1.00  8.370          C  
ATOM   1391  O   LEU A  85      13.629  -4.347 -16.687  1.00  8.400          O  
ATOM   1392  CB  LEU A  85      14.024  -5.580 -14.231  1.00 12.630          C  
ATOM   1393  CG  LEU A  85      15.587  -5.845 -14.615  1.00 12.630          C  
ATOM   1394  CD1 LEU A  85      16.491  -5.180 -13.574  1.00 12.630          C  
ATOM   1395  CD2 LEU A  85      15.887  -7.332 -14.700  1.00 12.630          C  
ATOM   1396  H   LEU A  85      11.517  -3.530 -14.687  1.00 10.870          H  
ATOM   1397  HA  LEU A  85      14.149  -3.518 -13.596  1.00 10.810          H  
ATOM   1398 1HB  LEU A  85      13.859  -5.951 -13.224  1.00 15.160          H  
ATOM   1399 2HB  LEU A  85      13.410  -6.135 -14.917  1.00 15.160          H  
ATOM   1400  HG  LEU A  85      15.813  -5.400 -15.589  1.00 15.160          H  
ATOM   1401 1HD1 LEU A  85      17.532  -5.350 -13.837  1.00 15.160          H  
ATOM   1402 2HD1 LEU A  85      16.310  -4.112 -13.538  1.00 15.160          H  
ATOM   1403 3HD1 LEU A  85      16.290  -5.608 -12.601  1.00 15.160          H  
ATOM   1404 1HD2 LEU A  85      16.929  -7.463 -14.954  1.00 15.160          H  
ATOM   1405 2HD2 LEU A  85      15.688  -7.809 -13.741  1.00 15.160          H  
ATOM   1406 3HD2 LEU A  85      15.280  -7.785 -15.473  1.00 15.160          H  
ATOM   1407  N   GLN A  86      14.813  -2.594 -15.805  1.00  8.080          N  
ATOM   1408  CA  GLN A  86      15.341  -2.071 -17.083  1.00  7.750          C  
ATOM   1409  C   GLN A  86      16.816  -1.624 -16.928  1.00  6.890          C  
ATOM   1410  O   GLN A  86      17.084  -0.568 -16.328  1.00  6.690          O  
ATOM   1411  CB  GLN A  86      14.479  -0.911 -17.638  1.00 10.980          C  
ATOM   1412  CG  GLN A  86      13.056  -1.308 -18.078  1.00 10.980          C  
ATOM   1413  CD  GLN A  86      12.253  -0.161 -18.741  1.00 10.980          C  
ATOM   1414  OE1 GLN A  86      12.543   1.027 -18.571  1.00 10.980          O  
ATOM   1415  NE2 GLN A  86      11.225  -0.525 -19.510  1.00 10.980          N  
ATOM   1416  H   GLN A  86      15.095  -2.112 -14.930  1.00  9.700          H  
ATOM   1417  HA  GLN A  86      15.321  -2.880 -17.814  1.00  9.300          H  
ATOM   1418 1HB  GLN A  86      14.379  -0.140 -16.872  1.00 13.180          H  
ATOM   1419 2HB  GLN A  86      14.973  -0.456 -18.484  1.00 13.180          H  
ATOM   1420 1HG  GLN A  86      13.128  -2.135 -18.785  1.00 13.180          H  
ATOM   1421 2HG  GLN A  86      12.506  -1.626 -17.196  1.00 13.180          H  
ATOM   1422 1HE2 GLN A  86      10.676   0.182 -19.961  1.00 13.180          H  
ATOM   1423 2HE2 GLN A  86      11.007  -1.493 -19.637  1.00 13.180          H  
ATOM   1424  N   LEU A  87      17.738  -2.355 -17.577  1.00  6.670          N  
ATOM   1425  CA  LEU A  87      19.201  -2.186 -17.472  1.00  6.210          C  
ATOM   1426  C   LEU A  87      19.809  -0.866 -17.943  1.00  6.160          C  
ATOM   1427  O   LEU A  87      20.995  -0.632 -17.706  1.00  6.320          O  
ATOM   1428  CB  LEU A  87      19.930  -3.375 -18.132  1.00  8.880          C  
ATOM   1429  CG  LEU A  87      20.315  -4.572 -17.152  1.00  8.880          C  
ATOM   1430  CD1 LEU A  87      19.064  -5.125 -16.429  1.00  8.880          C  
ATOM   1431  CD2 LEU A  87      21.034  -5.676 -17.936  1.00  8.880          C  
ATOM   1432  H   LEU A  87      17.410  -3.162 -18.087  1.00  8.000          H  
ATOM   1433  HA  LEU A  87      19.437  -2.252 -16.421  1.00  7.450          H  
ATOM   1434 1HB  LEU A  87      19.301  -3.775 -18.923  1.00 10.650          H  
ATOM   1435 2HB  LEU A  87      20.851  -3.011 -18.591  1.00 10.650          H  
ATOM   1436  HG  LEU A  87      20.994  -4.193 -16.389  1.00 10.650          H  
ATOM   1437 1HD1 LEU A  87      19.369  -5.919 -15.762  1.00 10.650          H  
ATOM   1438 2HD1 LEU A  87      18.592  -4.340 -15.844  1.00 10.650          H  
ATOM   1439 3HD1 LEU A  87      18.354  -5.507 -17.135  1.00 10.650          H  
ATOM   1440 1HD2 LEU A  87      21.326  -6.469 -17.260  1.00 10.650          H  
ATOM   1441 2HD2 LEU A  87      20.397  -6.076 -18.680  1.00 10.650          H  
ATOM   1442 3HD2 LEU A  87      21.924  -5.258 -18.407  1.00 10.650          H  
ATOM   1443  N   GLU A  88      19.057  -0.023 -18.660  1.00  6.280          N  
ATOM   1444  CA  GLU A  88      19.604   1.295 -19.022  1.00  6.510          C  
ATOM   1445  C   GLU A  88      19.885   2.113 -17.754  1.00  6.390          C  
ATOM   1446  O   GLU A  88      20.700   3.034 -17.763  1.00  6.430          O  
ATOM   1447  CB  GLU A  88      18.656   2.086 -19.921  1.00  9.020          C  
ATOM   1448  CG  GLU A  88      17.325   2.484 -19.256  1.00  9.020          C  
ATOM   1449  CD  GLU A  88      16.367   3.084 -20.212  1.00  9.020          C  
ATOM   1450  OE1 GLU A  88      16.638   4.142 -20.715  1.00  9.020          O  
ATOM   1451  OE2 GLU A  88      15.329   2.485 -20.438  1.00  9.020          O  
ATOM   1452  H   GLU A  88      18.101  -0.271 -18.901  1.00  7.540          H  
ATOM   1453  HA  GLU A  88      20.545   1.148 -19.550  1.00  7.810          H  
ATOM   1454 1HB  GLU A  88      19.148   3.016 -20.202  1.00 10.830          H  
ATOM   1455 2HB  GLU A  88      18.482   1.558 -20.824  1.00 10.830          H  
ATOM   1456 1HG  GLU A  88      16.871   1.610 -18.792  1.00 10.830          H  
ATOM   1457 2HG  GLU A  88      17.524   3.215 -18.474  1.00 10.830          H  
ATOM   1458  N   PHE A  89      19.161   1.794 -16.670  1.00  6.540          N  
ATOM   1459  CA  PHE A  89      19.329   2.445 -15.384  1.00  6.690          C  
ATOM   1460  C   PHE A  89      19.815   1.402 -14.395  1.00  5.890          C  
ATOM   1461  O   PHE A  89      20.766   1.609 -13.633  1.00  6.060          O  
ATOM   1462  CB  PHE A  89      18.023   3.029 -14.865  1.00  9.310          C  
ATOM   1463  CG  PHE A  89      18.205   3.748 -13.576  1.00  9.310          C  
ATOM   1464  CD1 PHE A  89      18.699   5.027 -13.565  1.00  9.310          C  
ATOM   1465  CD2 PHE A  89      17.911   3.142 -12.368  1.00  9.310          C  
ATOM   1466  CE1 PHE A  89      18.887   5.711 -12.396  1.00  9.310          C  
ATOM   1467  CE2 PHE A  89      18.102   3.821 -11.188  1.00  9.310          C  
ATOM   1468  CZ  PHE A  89      18.588   5.110 -11.203  1.00  9.310          C  
ATOM   1469  H   PHE A  89      18.488   1.029 -16.739  1.00  7.850          H  
ATOM   1470  HA  PHE A  89      20.079   3.231 -15.469  1.00  8.030          H  
ATOM   1471 1HB  PHE A  89      17.614   3.721 -15.596  1.00 11.170          H  
ATOM   1472 2HB  PHE A  89      17.291   2.230 -14.713  1.00 11.170          H  
ATOM   1473  HD1 PHE A  89      18.933   5.496 -14.500  1.00 11.170          H  
ATOM   1474  HD2 PHE A  89      17.516   2.111 -12.349  1.00 11.170          H  
ATOM   1475  HE1 PHE A  89      19.271   6.731 -12.415  1.00 11.170          H  
ATOM   1476  HE2 PHE A  89      17.855   3.340 -10.237  1.00 11.170          H  
ATOM   1477  HZ  PHE A  89      18.729   5.648 -10.268  1.00 11.170          H  
ATOM   1478  N   ASP A  90      19.185   0.231 -14.446  1.00  5.370          N  
ATOM   1479  CA  ASP A  90      19.466  -0.849 -13.524  1.00  4.920          C  
ATOM   1480  C   ASP A  90      20.712  -1.590 -13.976  1.00  3.910          C  
ATOM   1481  O   ASP A  90      20.656  -2.745 -14.391  1.00  3.900          O  
ATOM   1482  CB  ASP A  90      18.255  -1.782 -13.488  1.00  7.070          C  
ATOM   1483  CG  ASP A  90      17.033  -1.080 -12.928  1.00  7.070          C  
ATOM   1484  OD1 ASP A  90      17.190  -0.334 -11.989  1.00  7.070          O  
ATOM   1485  OD2 ASP A  90      15.940  -1.247 -13.466  1.00  7.070          O  
ATOM   1486  H   ASP A  90      18.418   0.097 -15.104  1.00  6.440          H  
ATOM   1487  HA  ASP A  90      19.642  -0.434 -12.531  1.00  5.900          H  
ATOM   1488 1HB  ASP A  90      18.039  -2.144 -14.475  1.00  8.480          H  
ATOM   1489 2HB  ASP A  90      18.463  -2.636 -12.877  1.00  8.480          H  
ATOM   1490  N   GLU A  91      21.852  -0.917 -13.855  1.00  3.560          N  
ATOM   1491  CA  GLU A  91      23.122  -1.440 -14.338  1.00  3.000          C  
ATOM   1492  C   GLU A  91      23.272  -2.858 -13.874  1.00  2.590          C  
ATOM   1493  O   GLU A  91      23.149  -3.121 -12.678  1.00  2.650          O  
ATOM   1494  CB  GLU A  91      24.304  -0.617 -13.822  1.00  4.420          C  
ATOM   1495  CG  GLU A  91      25.667  -1.094 -14.330  1.00  4.420          C  
ATOM   1496  CD  GLU A  91      26.799  -0.262 -13.840  1.00  4.420          C  
ATOM   1497  OE1 GLU A  91      26.561   0.664 -13.108  1.00  4.420          O  
ATOM   1498  OE2 GLU A  91      27.913  -0.550 -14.202  1.00  4.420          O  
ATOM   1499  H   GLU A  91      21.781   0.036 -13.485  1.00  4.270          H  
ATOM   1500  HA  GLU A  91      23.116  -1.422 -15.430  1.00  3.600          H  
ATOM   1501 1HB  GLU A  91      24.174   0.426 -14.118  1.00  5.310          H  
ATOM   1502 2HB  GLU A  91      24.323  -0.650 -12.732  1.00  5.310          H  
ATOM   1503 1HG  GLU A  91      25.839  -2.113 -13.998  1.00  5.310          H  
ATOM   1504 2HG  GLU A  91      25.661  -1.092 -15.419  1.00  5.310          H  
ATOM   1505  N   LYS A  92      23.679  -3.741 -14.797  1.00  2.690          N  
ATOM   1506  CA  LYS A  92      23.795  -5.193 -14.605  1.00  2.770          C  
ATOM   1507  C   LYS A  92      24.440  -5.645 -13.295  1.00  2.530          C  
ATOM   1508  O   LYS A  92      24.229  -6.764 -12.849  1.00  2.430          O  
ATOM   1509  CB  LYS A  92      24.570  -5.805 -15.773  1.00  3.850          C  
ATOM   1510  CG  LYS A  92      26.051  -5.410 -15.832  1.00  3.850          C  
ATOM   1511  CD  LYS A  92      26.749  -6.017 -17.048  1.00  3.850          C  
ATOM   1512  CE  LYS A  92      28.236  -5.656 -17.070  1.00  3.850          C  
ATOM   1513  NZ  LYS A  92      28.934  -6.219 -18.262  1.00  3.850          N  
ATOM   1514  H   LYS A  92      23.804  -3.373 -15.730  1.00  3.230          H  
ATOM   1515  HA  LYS A  92      22.782  -5.594 -14.629  1.00  3.320          H  
ATOM   1516 1HB  LYS A  92      24.518  -6.890 -15.712  1.00  4.620          H  
ATOM   1517 2HB  LYS A  92      24.099  -5.508 -16.709  1.00  4.620          H  
ATOM   1518 1HG  LYS A  92      26.144  -4.323 -15.865  1.00  4.620          H  
ATOM   1519 2HG  LYS A  92      26.562  -5.771 -14.943  1.00  4.620          H  
ATOM   1520 1HD  LYS A  92      26.649  -7.103 -17.014  1.00  4.620          H  
ATOM   1521 2HD  LYS A  92      26.280  -5.653 -17.962  1.00  4.620          H  
ATOM   1522 1HE  LYS A  92      28.337  -4.571 -17.080  1.00  4.620          H  
ATOM   1523 2HE  LYS A  92      28.709  -6.046 -16.169  1.00  4.620          H  
ATOM   1524 1HZ  LYS A  92      29.910  -5.957 -18.235  1.00  4.620          H  
ATOM   1525 2HZ  LYS A  92      28.858  -7.227 -18.257  1.00  4.620          H  
ATOM   1526 3HZ  LYS A  92      28.513  -5.855 -19.106  1.00  4.620          H  
ATOM   1527  N   ALA A  93      25.237  -4.808 -12.650  1.00  2.780          N  
ATOM   1528  CA  ALA A  93      25.871  -5.213 -11.402  1.00  2.990          C  
ATOM   1529  C   ALA A  93      24.780  -5.591 -10.384  1.00  2.750          C  
ATOM   1530  O   ALA A  93      24.957  -6.502  -9.559  1.00  2.940          O  
ATOM   1531  CB  ALA A  93      26.727  -4.077 -10.870  1.00  4.100          C  
ATOM   1532  H   ALA A  93      25.395  -3.886 -13.031  1.00  3.340          H  
ATOM   1533  HA  ALA A  93      26.491  -6.085 -11.589  1.00  3.590          H  
ATOM   1534 1HB  ALA A  93      27.202  -4.385  -9.940  1.00  4.920          H  
ATOM   1535 2HB  ALA A  93      27.492  -3.825 -11.606  1.00  4.920          H  
ATOM   1536 3HB  ALA A  93      26.099  -3.205 -10.689  1.00  4.920          H  
ATOM   1537  N   VAL A  94      23.639  -4.899 -10.492  1.00  2.620          N  
ATOM   1538  CA  VAL A  94      22.455  -5.012  -9.653  1.00  2.620          C  
ATOM   1539  C   VAL A  94      21.850  -6.391  -9.718  1.00  2.190          C  
ATOM   1540  O   VAL A  94      21.059  -6.764  -8.857  1.00  2.370          O  
ATOM   1541  CB  VAL A  94      21.365  -4.012 -10.118  1.00  3.670          C  
ATOM   1542  CG1 VAL A  94      20.654  -4.511 -11.437  1.00  3.670          C  
ATOM   1543  CG2 VAL A  94      20.346  -3.785  -9.009  1.00  3.670          C  
ATOM   1544  H   VAL A  94      23.590  -4.192 -11.233  1.00  3.140          H  
ATOM   1545  HA  VAL A  94      22.740  -4.789  -8.621  1.00  3.140          H  
ATOM   1546  HB  VAL A  94      21.858  -3.070 -10.363  1.00  4.400          H  
ATOM   1547 1HG1 VAL A  94      19.947  -3.771 -11.742  1.00  4.400          H  
ATOM   1548 2HG1 VAL A  94      21.373  -4.659 -12.231  1.00  4.400          H  
ATOM   1549 3HG1 VAL A  94      20.124  -5.443 -11.267  1.00  4.400          H  
ATOM   1550 1HG2 VAL A  94      19.615  -3.054  -9.341  1.00  4.400          H  
ATOM   1551 2HG2 VAL A  94      19.832  -4.705  -8.757  1.00  4.400          H  
ATOM   1552 3HG2 VAL A  94      20.860  -3.408  -8.117  1.00  4.400          H  
ATOM   1553  N   LEU A  95      22.150  -7.142 -10.762  1.00  1.840          N  
ATOM   1554  CA  LEU A  95      21.547  -8.435 -10.935  1.00  1.680          C  
ATOM   1555  C   LEU A  95      21.927  -9.407  -9.834  1.00  1.580          C  
ATOM   1556  O   LEU A  95      21.211 -10.380  -9.611  1.00  1.480          O  
ATOM   1557  CB  LEU A  95      21.859  -8.943 -12.330  1.00  2.420          C  
ATOM   1558  CG  LEU A  95      21.210  -8.104 -13.484  1.00  2.420          C  
ATOM   1559  CD1 LEU A  95      21.752  -8.597 -14.803  1.00  2.420          C  
ATOM   1560  CD2 LEU A  95      19.670  -8.218 -13.453  1.00  2.420          C  
ATOM   1561  H   LEU A  95      22.844  -6.823 -11.443  1.00  2.210          H  
ATOM   1562  HA  LEU A  95      20.483  -8.306 -10.867  1.00  2.020          H  
ATOM   1563 1HB  LEU A  95      22.939  -8.964 -12.472  1.00  2.900          H  
ATOM   1564 2HB  LEU A  95      21.471  -9.939 -12.419  1.00  2.900          H  
ATOM   1565  HG  LEU A  95      21.484  -7.063 -13.374  1.00  2.900          H  
ATOM   1566 1HD1 LEU A  95      21.323  -8.019 -15.608  1.00  2.900          H  
ATOM   1567 2HD1 LEU A  95      22.834  -8.489 -14.813  1.00  2.900          H  
ATOM   1568 3HD1 LEU A  95      21.495  -9.634 -14.946  1.00  2.900          H  
ATOM   1569 1HD2 LEU A  95      19.260  -7.645 -14.267  1.00  2.900          H  
ATOM   1570 2HD2 LEU A  95      19.383  -9.260 -13.568  1.00  2.900          H  
ATOM   1571 3HD2 LEU A  95      19.256  -7.840 -12.534  1.00  2.900          H  
ATOM   1572  N   MET A  96      23.042  -9.172  -9.129  1.00  1.830          N  
ATOM   1573  CA  MET A  96      23.372 -10.051  -8.014  1.00  2.000          C  
ATOM   1574  C   MET A  96      22.814  -9.512  -6.672  1.00  2.010          C  
ATOM   1575  O   MET A  96      23.112 -10.062  -5.610  1.00  2.110          O  
ATOM   1576  CB  MET A  96      24.867 -10.321  -7.958  1.00  2.730          C  
ATOM   1577  CG  MET A  96      25.401 -11.046  -9.213  1.00  2.730          C  
ATOM   1578  SD  MET A  96      24.556 -12.634  -9.582  1.00  2.730          S  
ATOM   1579  CE  MET A  96      25.078 -13.730  -8.276  1.00  2.730          C  
ATOM   1580  H   MET A  96      23.667  -8.387  -9.355  1.00  2.200          H  
ATOM   1581  HA  MET A  96      22.882 -11.008  -8.181  1.00  2.400          H  
ATOM   1582 1HB  MET A  96      25.398  -9.372  -7.870  1.00  3.280          H  
ATOM   1583 2HB  MET A  96      25.105 -10.912  -7.076  1.00  3.280          H  
ATOM   1584 1HG  MET A  96      25.278 -10.389 -10.074  1.00  3.280          H  
ATOM   1585 2HG  MET A  96      26.464 -11.243  -9.088  1.00  3.280          H  
ATOM   1586 1HE  MET A  96      24.626 -14.711  -8.421  1.00  3.280          H  
ATOM   1587 2HE  MET A  96      26.165 -13.828  -8.294  1.00  3.280          H  
ATOM   1588 3HE  MET A  96      24.767 -13.328  -7.311  1.00  3.280          H  
ATOM   1589  N   GLU A  97      22.039  -8.407  -6.727  1.00  2.090          N  
ATOM   1590  CA  GLU A  97      21.376  -7.793  -5.573  1.00  2.270          C  
ATOM   1591  C   GLU A  97      19.918  -8.168  -5.783  1.00  2.020          C  
ATOM   1592  O   GLU A  97      19.110  -8.332  -4.850  1.00  2.110          O  
ATOM   1593  CB  GLU A  97      21.552  -6.272  -5.545  1.00  3.110          C  
ATOM   1594  CG  GLU A  97      22.993  -5.773  -5.416  1.00  3.110          C  
ATOM   1595  CD  GLU A  97      23.033  -4.273  -5.421  1.00  3.110          C  
ATOM   1596  OE1 GLU A  97      21.977  -3.715  -5.576  1.00  3.110          O  
ATOM   1597  OE2 GLU A  97      24.082  -3.692  -5.258  1.00  3.110          O  
ATOM   1598  H   GLU A  97      21.814  -7.991  -7.627  1.00  2.510          H  
ATOM   1599  HA  GLU A  97      21.738  -8.234  -4.645  1.00  2.720          H  
ATOM   1600 1HB  GLU A  97      21.136  -5.846  -6.458  1.00  3.730          H  
ATOM   1601 2HB  GLU A  97      20.984  -5.862  -4.712  1.00  3.730          H  
ATOM   1602 1HG  GLU A  97      23.426  -6.149  -4.491  1.00  3.730          H  
ATOM   1603 2HG  GLU A  97      23.580  -6.160  -6.253  1.00  3.730          H  
ATOM   1604  N   ASN A  98      19.638  -8.357  -7.066  1.00  1.800          N  
ATOM   1605  CA  ASN A  98      18.354  -8.757  -7.577  1.00  1.780          C  
ATOM   1606  C   ASN A  98      18.250 -10.215  -7.171  1.00  1.480          C  
ATOM   1607  O   ASN A  98      19.125 -10.707  -6.455  1.00  1.570          O  
ATOM   1608  CB  ASN A  98      18.278  -8.526  -9.078  1.00  2.500          C  
ATOM   1609  CG  ASN A  98      16.913  -8.390  -9.626  1.00  2.500          C  
ATOM   1610  OD1 ASN A  98      16.017  -9.115  -9.211  1.00  2.500          O  
ATOM   1611  ND2 ASN A  98      16.728  -7.464 -10.523  1.00  2.500          N  
ATOM   1612  H   ASN A  98      20.370  -8.103  -7.740  1.00  2.160          H  
ATOM   1613  HA  ASN A  98      17.568  -8.193  -7.086  1.00  2.140          H  
ATOM   1614 1HB  ASN A  98      18.819  -7.624  -9.324  1.00  3.000          H  
ATOM   1615 2HB  ASN A  98      18.768  -9.356  -9.586  1.00  3.000          H  
ATOM   1616 1HD2 ASN A  98      15.814  -7.323 -10.914  1.00  3.000          H  
ATOM   1617 2HD2 ASN A  98      17.497  -6.882 -10.797  1.00  3.000          H  
ATOM   1618  N   ILE A  99      17.156 -10.889  -7.509  1.00  1.510          N  
ATOM   1619  CA  ILE A  99      16.893 -12.274  -7.085  1.00  1.490          C  
ATOM   1620  C   ILE A  99      16.475 -12.255  -5.626  1.00  1.490          C  
ATOM   1621  O   ILE A  99      15.324 -12.559  -5.308  1.00  1.730          O  
ATOM   1622  CB  ILE A  99      18.104 -13.238  -7.292  1.00  2.090          C  
ATOM   1623  CG1 ILE A  99      18.371 -13.340  -8.774  1.00  2.090          C  
ATOM   1624  CG2 ILE A  99      17.807 -14.622  -6.661  1.00  2.090          C  
ATOM   1625  CD1 ILE A  99      19.605 -14.001  -9.152  1.00  2.090          C  
ATOM   1626  H   ILE A  99      16.491 -10.413  -8.109  1.00  1.810          H  
ATOM   1627  HA  ILE A  99      16.058 -12.664  -7.668  1.00  1.790          H  
ATOM   1628  HB  ILE A  99      18.993 -12.894  -6.822  1.00  2.510          H  
ATOM   1629 1HG1 ILE A  99      17.609 -13.878  -9.187  1.00  2.510          H  
ATOM   1630 2HG1 ILE A  99      18.376 -12.345  -9.209  1.00  2.510          H  
ATOM   1631 1HG2 ILE A  99      18.647 -15.293  -6.812  1.00  2.510          H  
ATOM   1632 2HG2 ILE A  99      17.639 -14.523  -5.596  1.00  2.510          H  
ATOM   1633 3HG2 ILE A  99      16.929 -15.037  -7.111  1.00  2.510          H  
ATOM   1634 1HD1 ILE A  99      19.658 -14.038 -10.212  1.00  2.510          H  
ATOM   1635 2HD1 ILE A  99      20.443 -13.438  -8.763  1.00  2.510          H  
ATOM   1636 3HD1 ILE A  99      19.608 -15.000  -8.774  1.00  2.510          H  
ATOM   1637  N   VAL A 100      17.404 -11.876  -4.754  1.00  1.400          N  
ATOM   1638  CA  VAL A 100      17.153 -11.751  -3.334  1.00  1.490          C  
ATOM   1639  C   VAL A 100      16.131 -10.640  -3.128  1.00  1.420          C  
ATOM   1640  O   VAL A 100      15.160 -10.803  -2.393  1.00  1.460          O  
ATOM   1641  CB  VAL A 100      18.458 -11.461  -2.587  1.00  2.050          C  
ATOM   1642  CG1 VAL A 100      18.172 -11.153  -1.115  1.00  2.050          C  
ATOM   1643  CG2 VAL A 100      19.373 -12.671  -2.733  1.00  2.050          C  
ATOM   1644  H   VAL A 100      18.319 -11.644  -5.144  1.00  1.680          H  
ATOM   1645  HA  VAL A 100      16.739 -12.691  -2.965  1.00  1.790          H  
ATOM   1646  HB  VAL A 100      18.941 -10.579  -3.028  1.00  2.460          H  
ATOM   1647 1HG1 VAL A 100      19.110 -10.947  -0.601  1.00  2.460          H  
ATOM   1648 2HG1 VAL A 100      17.523 -10.283  -1.032  1.00  2.460          H  
ATOM   1649 3HG1 VAL A 100      17.684 -12.013  -0.655  1.00  2.460          H  
ATOM   1650 1HG2 VAL A 100      20.317 -12.481  -2.221  1.00  2.460          H  
ATOM   1651 2HG2 VAL A 100      18.892 -13.546  -2.296  1.00  2.460          H  
ATOM   1652 3HG2 VAL A 100      19.572 -12.861  -3.789  1.00  2.460          H  
ATOM   1653  N   TYR A 101      16.323  -9.507  -3.808  1.00  1.460          N  
ATOM   1654  CA  TYR A 101      15.380  -8.404  -3.719  1.00  1.630          C  
ATOM   1655  C   TYR A 101      13.953  -8.837  -4.056  1.00  1.640          C  
ATOM   1656  O   TYR A 101      13.021  -8.569  -3.285  1.00  1.760          O  
ATOM   1657  CB  TYR A 101      15.832  -7.298  -4.667  1.00  2.210          C  
ATOM   1658  CG  TYR A 101      14.916  -6.136  -4.788  1.00  2.210          C  
ATOM   1659  CD1 TYR A 101      14.856  -5.204  -3.775  1.00  2.210          C  
ATOM   1660  CD2 TYR A 101      14.154  -5.975  -5.938  1.00  2.210          C  
ATOM   1661  CE1 TYR A 101      14.031  -4.118  -3.892  1.00  2.210          C  
ATOM   1662  CE2 TYR A 101      13.331  -4.880  -6.058  1.00  2.210          C  
ATOM   1663  CZ  TYR A 101      13.268  -3.954  -5.034  1.00  2.210          C  
ATOM   1664  OH  TYR A 101      12.449  -2.859  -5.140  1.00  2.210          O  
ATOM   1665  H   TYR A 101      17.178  -9.375  -4.361  1.00  1.750          H  
ATOM   1666  HA  TYR A 101      15.385  -8.026  -2.698  1.00  1.960          H  
ATOM   1667 1HB  TYR A 101      16.814  -6.933  -4.358  1.00  2.660          H  
ATOM   1668 2HB  TYR A 101      15.944  -7.721  -5.651  1.00  2.660          H  
ATOM   1669  HD1 TYR A 101      15.463  -5.333  -2.880  1.00  2.660          H  
ATOM   1670  HD2 TYR A 101      14.207  -6.709  -6.743  1.00  2.660          H  
ATOM   1671  HE1 TYR A 101      13.981  -3.386  -3.088  1.00  2.660          H  
ATOM   1672  HE2 TYR A 101      12.728  -4.742  -6.958  1.00  2.660          H  
ATOM   1673  HH  TYR A 101      12.552  -2.304  -4.363  1.00  2.660          H  
ATOM   1674  N   LEU A 102      13.784  -9.522  -5.197  1.00  1.650          N  
ATOM   1675  CA  LEU A 102      12.473  -9.976  -5.655  1.00  1.880          C  
ATOM   1676  C   LEU A 102      11.867 -10.988  -4.690  1.00  1.880          C  
ATOM   1677  O   LEU A 102      10.664 -10.972  -4.420  1.00  2.130          O  
ATOM   1678  CB  LEU A 102      12.601 -10.612  -7.044  1.00  2.540          C  
ATOM   1679  CG  LEU A 102      12.963  -9.685  -8.256  1.00  2.540          C  
ATOM   1680  CD1 LEU A 102      13.278 -10.536  -9.458  1.00  2.540          C  
ATOM   1681  CD2 LEU A 102      11.823  -8.809  -8.617  1.00  2.540          C  
ATOM   1682  H   LEU A 102      14.595  -9.734  -5.760  1.00  1.980          H  
ATOM   1683  HA  LEU A 102      11.808  -9.132  -5.691  1.00  2.260          H  
ATOM   1684 1HB  LEU A 102      13.378 -11.367  -6.974  1.00  3.050          H  
ATOM   1685 2HB  LEU A 102      11.656 -11.105  -7.275  1.00  3.050          H  
ATOM   1686  HG  LEU A 102      13.823  -9.079  -8.004  1.00  3.050          H  
ATOM   1687 1HD1 LEU A 102      13.534  -9.898 -10.302  1.00  3.050          H  
ATOM   1688 2HD1 LEU A 102      14.121 -11.188  -9.239  1.00  3.050          H  
ATOM   1689 3HD1 LEU A 102      12.405 -11.127  -9.706  1.00  3.050          H  
ATOM   1690 1HD2 LEU A 102      12.093  -8.187  -9.471  1.00  3.050          H  
ATOM   1691 2HD2 LEU A 102      10.970  -9.424  -8.872  1.00  3.050          H  
ATOM   1692 3HD2 LEU A 102      11.573  -8.185  -7.813  1.00  3.050          H  
ATOM   1693  N   THR A 103      12.717 -11.868  -4.161  1.00  1.730          N  
ATOM   1694  CA  THR A 103      12.324 -12.890  -3.208  1.00  1.910          C  
ATOM   1695  C   THR A 103      11.802 -12.305  -1.898  1.00  1.910          C  
ATOM   1696  O   THR A 103      10.777 -12.750  -1.376  1.00  2.180          O  
ATOM   1697  CB  THR A 103      13.526 -13.818  -2.883  1.00  2.600          C  
ATOM   1698  OG1 THR A 103      13.961 -14.489  -4.077  1.00  2.600          O  
ATOM   1699  CG2 THR A 103      13.157 -14.851  -1.827  1.00  2.600          C  
ATOM   1700  H   THR A 103      13.690 -11.864  -4.465  1.00  2.080          H  
ATOM   1701  HA  THR A 103      11.531 -13.485  -3.659  1.00  2.290          H  
ATOM   1702  HB  THR A 103      14.345 -13.216  -2.505  1.00  3.120          H  
ATOM   1703  HG1 THR A 103      14.371 -13.839  -4.680  1.00  3.120          H  
ATOM   1704 1HG2 THR A 103      14.026 -15.477  -1.627  1.00  3.120          H  
ATOM   1705 2HG2 THR A 103      12.852 -14.362  -0.902  1.00  3.120          H  
ATOM   1706 3HG2 THR A 103      12.340 -15.469  -2.196  1.00  3.120          H  
ATOM   1707  N   ASN A 104      12.516 -11.321  -1.353  1.00  1.720          N  
ATOM   1708  CA  ASN A 104      12.166 -10.776  -0.053  1.00  1.790          C  
ATOM   1709  C   ASN A 104      11.042  -9.734   0.010  1.00  2.000          C  
ATOM   1710  O   ASN A 104      10.168  -9.849   0.873  1.00  2.530          O  
ATOM   1711  CB  ASN A 104      13.412 -10.200   0.571  1.00  2.480          C  
ATOM   1712  CG  ASN A 104      14.385 -11.262   0.989  1.00  2.480          C  
ATOM   1713  OD1 ASN A 104      14.044 -12.438   1.179  1.00  2.480          O  
ATOM   1714  ND2 ASN A 104      15.612 -10.865   1.149  1.00  2.480          N  
ATOM   1715  H   ASN A 104      13.373 -11.018  -1.824  1.00  2.060          H  
ATOM   1716  HA  ASN A 104      11.838 -11.611   0.564  1.00  2.150          H  
ATOM   1717 1HB  ASN A 104      13.902  -9.544  -0.155  1.00  2.970          H  
ATOM   1718 2HB  ASN A 104      13.144  -9.594   1.435  1.00  2.970          H  
ATOM   1719 1HD2 ASN A 104      16.315 -11.517   1.431  1.00  2.970          H  
ATOM   1720 2HD2 ASN A 104      15.855  -9.909   0.986  1.00  2.970          H  
ATOM   1721  N   SER A 105      11.062  -8.690  -0.830  1.00  1.830          N  
ATOM   1722  CA  SER A 105      10.013  -7.665  -0.697  1.00  2.100          C  
ATOM   1723  C   SER A 105       9.870  -6.720  -1.882  1.00  1.910          C  
ATOM   1724  O   SER A 105      10.842  -6.095  -2.309  1.00  2.170          O  
ATOM   1725  CB  SER A 105      10.264  -6.815   0.535  1.00  2.830          C  
ATOM   1726  OG  SER A 105       9.291  -5.814   0.649  1.00  2.830          O  
ATOM   1727  H   SER A 105      11.781  -8.625  -1.559  1.00  2.200          H  
ATOM   1728  HA  SER A 105       9.063  -8.183  -0.573  1.00  2.520          H  
ATOM   1729 1HB  SER A 105      10.256  -7.430   1.430  1.00  3.400          H  
ATOM   1730 2HB  SER A 105      11.251  -6.360   0.460  1.00  3.400          H  
ATOM   1731  HG  SER A 105       9.527  -5.305   1.431  1.00  3.400          H  
ATOM   1732  N   LEU A 106       8.640  -6.554  -2.385  1.00  1.950          N  
ATOM   1733  CA  LEU A 106       8.433  -5.640  -3.503  1.00  1.920          C  
ATOM   1734  C   LEU A 106       7.374  -4.582  -3.280  1.00  1.640          C  
ATOM   1735  O   LEU A 106       6.235  -4.871  -2.888  1.00  1.990          O  
ATOM   1736  CB  LEU A 106       8.112  -6.428  -4.781  1.00  2.700          C  
ATOM   1737  CG  LEU A 106       9.239  -7.367  -5.289  1.00  2.700          C  
ATOM   1738  CD1 LEU A 106       8.716  -8.206  -6.476  1.00  2.700          C  
ATOM   1739  CD2 LEU A 106      10.460  -6.511  -5.688  1.00  2.700          C  
ATOM   1740  H   LEU A 106       7.866  -7.069  -1.990  1.00  2.340          H  
ATOM   1741  HA  LEU A 106       9.349  -5.084  -3.652  1.00  2.300          H  
ATOM   1742 1HB  LEU A 106       7.232  -7.038  -4.595  1.00  3.240          H  
ATOM   1743 2HB  LEU A 106       7.871  -5.716  -5.582  1.00  3.240          H  
ATOM   1744  HG  LEU A 106       9.531  -8.062  -4.495  1.00  3.240          H  
ATOM   1745 1HD1 LEU A 106       9.497  -8.875  -6.820  1.00  3.240          H  
ATOM   1746 2HD1 LEU A 106       7.862  -8.799  -6.156  1.00  3.240          H  
ATOM   1747 3HD1 LEU A 106       8.416  -7.548  -7.292  1.00  3.240          H  
ATOM   1748 1HD2 LEU A 106      11.246  -7.111  -6.025  1.00  3.240          H  
ATOM   1749 2HD2 LEU A 106      10.177  -5.819  -6.480  1.00  3.240          H  
ATOM   1750 3HD2 LEU A 106      10.836  -5.954  -4.850  1.00  3.240          H  
ATOM   1751  N   GLU A 107       7.806  -3.353  -3.533  1.00  1.570          N  
ATOM   1752  CA  GLU A 107       7.033  -2.124  -3.466  1.00  1.550          C  
ATOM   1753  C   GLU A 107       7.741  -1.099  -4.330  1.00  1.680          C  
ATOM   1754  O   GLU A 107       8.966  -1.152  -4.464  1.00  2.430          O  
ATOM   1755  CB  GLU A 107       6.903  -1.609  -2.025  1.00  2.180          C  
ATOM   1756  CG  GLU A 107       8.226  -1.209  -1.352  1.00  2.180          C  
ATOM   1757  CD  GLU A 107       8.045  -0.703   0.069  1.00  2.180          C  
ATOM   1758  OE1 GLU A 107       6.921  -0.573   0.497  1.00  2.180          O  
ATOM   1759  OE2 GLU A 107       9.033  -0.452   0.722  1.00  2.180          O  
ATOM   1760  H   GLU A 107       8.768  -3.284  -3.843  1.00  1.880          H  
ATOM   1761  HA  GLU A 107       6.045  -2.292  -3.875  1.00  1.860          H  
ATOM   1762 1HB  GLU A 107       6.241  -0.743  -2.008  1.00  2.610          H  
ATOM   1763 2HB  GLU A 107       6.444  -2.380  -1.408  1.00  2.610          H  
ATOM   1764 1HG  GLU A 107       8.889  -2.076  -1.338  1.00  2.610          H  
ATOM   1765 2HG  GLU A 107       8.707  -0.429  -1.939  1.00  2.610          H  
ATOM   1766  N   LEU A 108       7.001  -0.154  -4.882  1.00  1.430          N  
ATOM   1767  CA  LEU A 108       7.602   0.927  -5.644  1.00  1.500          C  
ATOM   1768  C   LEU A 108       6.596   2.027  -5.850  1.00  1.190          C  
ATOM   1769  O   LEU A 108       5.395   1.820  -5.665  1.00  1.160          O  
ATOM   1770  CB  LEU A 108       8.140   0.412  -6.995  1.00  2.070          C  
ATOM   1771  CG  LEU A 108       7.124  -0.267  -7.950  1.00  2.070          C  
ATOM   1772  CD1 LEU A 108       6.514   0.753  -8.931  1.00  2.070          C  
ATOM   1773  CD2 LEU A 108       7.821  -1.376  -8.702  1.00  2.070          C  
ATOM   1774  H   LEU A 108       6.000  -0.161  -4.749  1.00  1.720          H  
ATOM   1775  HA  LEU A 108       8.435   1.333  -5.072  1.00  1.800          H  
ATOM   1776 1HB  LEU A 108       8.564   1.259  -7.533  1.00  2.490          H  
ATOM   1777 2HB  LEU A 108       8.944  -0.298  -6.807  1.00  2.490          H  
ATOM   1778  HG  LEU A 108       6.318  -0.688  -7.364  1.00  2.490          H  
ATOM   1779 1HD1 LEU A 108       5.802   0.239  -9.581  1.00  2.490          H  
ATOM   1780 2HD1 LEU A 108       5.992   1.535  -8.409  1.00  2.490          H  
ATOM   1781 3HD1 LEU A 108       7.300   1.196  -9.538  1.00  2.490          H  
ATOM   1782 1HD2 LEU A 108       7.116  -1.874  -9.365  1.00  2.490          H  
ATOM   1783 2HD2 LEU A 108       8.635  -0.956  -9.292  1.00  2.490          H  
ATOM   1784 3HD2 LEU A 108       8.224  -2.105  -7.994  1.00  2.490          H  
ATOM   1785  N   GLU A 109       7.079   3.184  -6.262  1.00  1.320          N  
ATOM   1786  CA  GLU A 109       6.195   4.268  -6.636  1.00  1.170          C  
ATOM   1787  C   GLU A 109       6.301   4.488  -8.135  1.00  1.120          C  
ATOM   1788  O   GLU A 109       7.391   4.401  -8.704  1.00  1.290          O  
ATOM   1789  CB  GLU A 109       6.569   5.532  -5.864  1.00  1.700          C  
ATOM   1790  CG  GLU A 109       6.347   5.423  -4.351  1.00  1.700          C  
ATOM   1791  CD  GLU A 109       6.806   6.642  -3.603  1.00  1.700          C  
ATOM   1792  OE1 GLU A 109       7.571   7.390  -4.155  1.00  1.700          O  
ATOM   1793  OE2 GLU A 109       6.365   6.860  -2.492  1.00  1.700          O  
ATOM   1794  H   GLU A 109       8.077   3.304  -6.356  1.00  1.580          H  
ATOM   1795  HA  GLU A 109       5.166   3.995  -6.401  1.00  1.400          H  
ATOM   1796 1HB  GLU A 109       7.618   5.771  -6.042  1.00  2.040          H  
ATOM   1797 2HB  GLU A 109       5.975   6.369  -6.231  1.00  2.040          H  
ATOM   1798 1HG  GLU A 109       5.285   5.272  -4.166  1.00  2.040          H  
ATOM   1799 2HG  GLU A 109       6.878   4.549  -3.974  1.00  2.040          H  
ATOM   1800  N   HIS A 110       5.180   4.806  -8.761  1.00  1.040          N  
ATOM   1801  CA  HIS A 110       5.147   5.096 -10.184  1.00  1.030          C  
ATOM   1802  C   HIS A 110       3.964   5.991 -10.511  1.00  1.000          C  
ATOM   1803  O   HIS A 110       2.967   5.991  -9.790  1.00  1.050          O  
ATOM   1804  CB  HIS A 110       5.020   3.798 -11.009  1.00  1.450          C  
ATOM   1805  CG  HIS A 110       3.729   3.041 -10.721  1.00  1.450          C  
ATOM   1806  ND1 HIS A 110       3.619   2.121  -9.698  1.00  1.450          N  
ATOM   1807  CD2 HIS A 110       2.501   3.124 -11.276  1.00  1.450          C  
ATOM   1808  CE1 HIS A 110       2.382   1.676  -9.629  1.00  1.450          C  
ATOM   1809  NE2 HIS A 110       1.672   2.268 -10.567  1.00  1.450          N  
ATOM   1810  H   HIS A 110       4.315   4.837  -8.241  1.00  1.250          H  
ATOM   1811  HA  HIS A 110       6.060   5.604 -10.470  1.00  1.240          H  
ATOM   1812 1HB  HIS A 110       5.049   4.040 -12.069  1.00  1.740          H  
ATOM   1813 2HB  HIS A 110       5.866   3.144 -10.798  1.00  1.740          H  
ATOM   1814  HD2 HIS A 110       2.215   3.772 -12.098  1.00  1.740          H  
ATOM   1815  HE1 HIS A 110       2.008   0.955  -8.906  1.00  1.740          H  
ATOM   1816  HE2 HIS A 110       0.647   2.137 -10.725  1.00  1.740          H  
ATOM   1817  N   ILE A 111       4.054   6.699 -11.631  1.00  1.040          N  
ATOM   1818  CA  ILE A 111       2.933   7.498 -12.133  1.00  1.000          C  
ATOM   1819  C   ILE A 111       1.873   6.702 -12.893  1.00  0.940          C  
ATOM   1820  O   ILE A 111       2.195   5.900 -13.768  1.00  1.040          O  
ATOM   1821  CB  ILE A 111       3.427   8.635 -13.065  1.00  1.420          C  
ATOM   1822  CG1 ILE A 111       4.271   9.658 -12.269  1.00  1.420          C  
ATOM   1823  CG2 ILE A 111       2.249   9.298 -13.790  1.00  1.420          C  
ATOM   1824  CD1 ILE A 111       4.986  10.690 -13.142  1.00  1.420          C  
ATOM   1825  H   ILE A 111       4.956   6.698 -12.119  1.00  1.250          H  
ATOM   1826  HA  ILE A 111       2.439   7.960 -11.276  1.00  1.200          H  
ATOM   1827  HB  ILE A 111       4.091   8.210 -13.809  1.00  1.700          H  
ATOM   1828 1HG1 ILE A 111       3.617  10.186 -11.569  1.00  1.700          H  
ATOM   1829 2HG1 ILE A 111       5.029   9.123 -11.690  1.00  1.700          H  
ATOM   1830 1HG2 ILE A 111       2.611  10.048 -14.442  1.00  1.700          H  
ATOM   1831 2HG2 ILE A 111       1.715   8.579 -14.381  1.00  1.700          H  
ATOM   1832 3HG2 ILE A 111       1.563   9.743 -13.058  1.00  1.700          H  
ATOM   1833 1HD1 ILE A 111       5.541  11.363 -12.501  1.00  1.700          H  
ATOM   1834 2HD1 ILE A 111       5.669  10.184 -13.822  1.00  1.700          H  
ATOM   1835 3HD1 ILE A 111       4.281  11.278 -13.708  1.00  1.700          H  
ATOM   1836  N   GLU A 112       0.605   6.923 -12.560  1.00  0.870          N  
ATOM   1837  CA  GLU A 112      -0.497   6.312 -13.303  1.00  0.900          C  
ATOM   1838  C   GLU A 112      -1.166   7.400 -14.161  1.00  0.850          C  
ATOM   1839  O   GLU A 112      -1.163   8.586 -13.801  1.00  0.840          O  
ATOM   1840  CB  GLU A 112      -1.484   5.598 -12.374  1.00  1.250          C  
ATOM   1841  CG  GLU A 112      -0.847   4.405 -11.655  1.00  1.250          C  
ATOM   1842  CD  GLU A 112      -1.769   3.546 -10.842  1.00  1.250          C  
ATOM   1843  OE1 GLU A 112      -2.906   3.900 -10.649  1.00  1.250          O  
ATOM   1844  OE2 GLU A 112      -1.310   2.497 -10.424  1.00  1.250          O  
ATOM   1845  H   GLU A 112       0.404   7.569 -11.788  1.00  1.040          H  
ATOM   1846  HA  GLU A 112      -0.097   5.567 -13.977  1.00  1.080          H  
ATOM   1847 1HB  GLU A 112      -1.849   6.299 -11.621  1.00  1.500          H  
ATOM   1848 2HB  GLU A 112      -2.341   5.244 -12.948  1.00  1.500          H  
ATOM   1849 1HG  GLU A 112      -0.370   3.787 -12.380  1.00  1.500          H  
ATOM   1850 2HG  GLU A 112      -0.068   4.798 -10.998  1.00  1.500          H  
ATOM   1851  N   VAL A 113      -1.697   7.023 -15.331  1.00  0.870          N  
ATOM   1852  CA  VAL A 113      -2.351   8.020 -16.182  1.00  0.860          C  
ATOM   1853  C   VAL A 113      -3.715   7.613 -16.770  1.00  0.880          C  
ATOM   1854  O   VAL A 113      -3.990   6.434 -17.029  1.00  0.950          O  
ATOM   1855  CB  VAL A 113      -1.396   8.402 -17.345  1.00  1.210          C  
ATOM   1856  CG1 VAL A 113      -0.125   9.080 -16.832  1.00  1.210          C  
ATOM   1857  CG2 VAL A 113      -0.977   7.129 -18.108  1.00  1.210          C  
ATOM   1858  H   VAL A 113      -1.690   6.039 -15.620  1.00  1.040          H  
ATOM   1859  HA  VAL A 113      -2.515   8.914 -15.581  1.00  1.030          H  
ATOM   1860  HB  VAL A 113      -1.911   9.097 -17.995  1.00  1.450          H  
ATOM   1861 1HG1 VAL A 113       0.517   9.348 -17.672  1.00  1.450          H  
ATOM   1862 2HG1 VAL A 113      -0.396   9.972 -16.281  1.00  1.450          H  
ATOM   1863 3HG1 VAL A 113       0.408   8.406 -16.189  1.00  1.450          H  
ATOM   1864 1HG2 VAL A 113      -0.316   7.398 -18.917  1.00  1.450          H  
ATOM   1865 2HG2 VAL A 113      -0.454   6.455 -17.435  1.00  1.450          H  
ATOM   1866 3HG2 VAL A 113      -1.857   6.627 -18.508  1.00  1.450          H  
ATOM   1867  N   LYS A 114      -4.531   8.631 -17.070  1.00  0.860          N  
ATOM   1868  CA  LYS A 114      -5.814   8.431 -17.757  1.00  0.890          C  
ATOM   1869  C   LYS A 114      -5.963   9.426 -18.892  1.00  0.840          C  
ATOM   1870  O   LYS A 114      -5.555  10.591 -18.788  1.00  0.790          O  
ATOM   1871  CB  LYS A 114      -7.003   8.529 -16.800  1.00  1.230          C  
ATOM   1872  CG  LYS A 114      -7.047   7.441 -15.752  1.00  1.230          C  
ATOM   1873  CD  LYS A 114      -8.287   7.546 -14.881  1.00  1.230          C  
ATOM   1874  CE  LYS A 114      -8.314   6.429 -13.839  1.00  1.230          C  
ATOM   1875  NZ  LYS A 114      -9.523   6.500 -12.971  1.00  1.230          N  
ATOM   1876  H   LYS A 114      -4.226   9.575 -16.805  1.00  1.030          H  
ATOM   1877  HA  LYS A 114      -5.821   7.436 -18.203  1.00  1.070          H  
ATOM   1878 1HB  LYS A 114      -6.991   9.476 -16.290  1.00  1.480          H  
ATOM   1879 2HB  LYS A 114      -7.929   8.476 -17.377  1.00  1.480          H  
ATOM   1880 1HG  LYS A 114      -7.043   6.470 -16.253  1.00  1.480          H  
ATOM   1881 2HG  LYS A 114      -6.162   7.503 -15.122  1.00  1.480          H  
ATOM   1882 1HD  LYS A 114      -8.302   8.513 -14.374  1.00  1.480          H  
ATOM   1883 2HD  LYS A 114      -9.176   7.465 -15.507  1.00  1.480          H  
ATOM   1884 1HE  LYS A 114      -8.304   5.466 -14.350  1.00  1.480          H  
ATOM   1885 2HE  LYS A 114      -7.425   6.504 -13.214  1.00  1.480          H  
ATOM   1886 1HZ  LYS A 114      -9.496   5.741 -12.304  1.00  1.480          H  
ATOM   1887 2HZ  LYS A 114      -9.541   7.383 -12.480  1.00  1.480          H  
ATOM   1888 3HZ  LYS A 114     -10.351   6.414 -13.543  1.00  1.480          H  
ATOM   1889  N   PHE A 115      -6.547   8.971 -19.993  1.00  0.890          N  
ATOM   1890  CA  PHE A 115      -6.681   9.836 -21.156  1.00  0.890          C  
ATOM   1891  C   PHE A 115      -8.157  10.003 -21.521  1.00  0.930          C  
ATOM   1892  O   PHE A 115      -8.754   9.128 -22.169  1.00  1.010          O  
ATOM   1893  CB  PHE A 115      -5.927   9.181 -22.301  1.00  1.250          C  
ATOM   1894  CG  PHE A 115      -4.472   8.791 -21.944  1.00  1.250          C  
ATOM   1895  CD1 PHE A 115      -3.649   9.559 -21.131  1.00  1.250          C  
ATOM   1896  CD2 PHE A 115      -3.953   7.615 -22.415  1.00  1.250          C  
ATOM   1897  CE1 PHE A 115      -2.379   9.171 -20.832  1.00  1.250          C  
ATOM   1898  CE2 PHE A 115      -2.688   7.228 -22.104  1.00  1.250          C  
ATOM   1899  CZ  PHE A 115      -1.895   8.006 -21.323  1.00  1.250          C  
ATOM   1900  H   PHE A 115      -6.859   7.995 -20.022  1.00  1.070          H  
ATOM   1901  HA  PHE A 115      -6.272  10.822 -20.941  1.00  1.070          H  
ATOM   1902 1HB  PHE A 115      -6.447   8.325 -22.605  1.00  1.500          H  
ATOM   1903 2HB  PHE A 115      -5.905   9.861 -23.147  1.00  1.500          H  
ATOM   1904  HD1 PHE A 115      -4.028  10.482 -20.719  1.00  1.500          H  
ATOM   1905  HD2 PHE A 115      -4.550   6.977 -23.050  1.00  1.500          H  
ATOM   1906  HE1 PHE A 115      -1.760   9.789 -20.196  1.00  1.500          H  
ATOM   1907  HE2 PHE A 115      -2.312   6.288 -22.495  1.00  1.500          H  
ATOM   1908  HZ  PHE A 115      -0.884   7.687 -21.096  1.00  1.500          H  
ATOM   1909  N   ALA A 116      -8.762  11.093 -21.029  1.00  0.970          N  
ATOM   1910  CA  ALA A 116     -10.195  11.352 -21.159  1.00  1.080          C  
ATOM   1911  C   ALA A 116     -10.610  11.529 -22.604  1.00  1.040          C  
ATOM   1912  O   ALA A 116      -9.875  12.105 -23.420  1.00  1.140          O  
ATOM   1913  CB  ALA A 116     -10.594  12.572 -20.366  1.00  1.470          C  
ATOM   1914  H   ALA A 116      -8.198  11.804 -20.557  1.00  1.160          H  
ATOM   1915  HA  ALA A 116     -10.729  10.497 -20.758  1.00  1.300          H  
ATOM   1916 1HB  ALA A 116     -11.671  12.730 -20.450  1.00  1.760          H  
ATOM   1917 2HB  ALA A 116     -10.323  12.434 -19.322  1.00  1.760          H  
ATOM   1918 3HB  ALA A 116     -10.078  13.410 -20.767  1.00  1.760          H  
ATOM   1919  N   SER A 117     -11.818  11.085 -22.901  1.00  1.110          N  
ATOM   1920  CA  SER A 117     -12.394  11.153 -24.228  1.00  1.190          C  
ATOM   1921  C   SER A 117     -13.474  12.221 -24.308  1.00  1.320          C  
ATOM   1922  O   SER A 117     -13.373  13.092 -23.439  1.00  1.510          O  
ATOM   1923  CB  SER A 117     -12.914   9.782 -24.598  1.00  1.630          C  
ATOM   1924  OG  SER A 117     -11.846   8.862 -24.686  1.00  1.630          O  
ATOM   1925  H   SER A 117     -12.371  10.634 -22.185  1.00  1.330          H  
ATOM   1926  HA  SER A 117     -11.610  11.413 -24.938  1.00  1.430          H  
ATOM   1927 1HB  SER A 117     -13.631   9.444 -23.845  1.00  1.960          H  
ATOM   1928 2HB  SER A 117     -13.438   9.826 -25.552  1.00  1.960          H  
ATOM   1929  HG  SER A 117     -12.244   7.977 -24.642  1.00  1.960          H  
ATOM   1930  N   GLU A 118     -13.644  12.595 -25.570  1.00  1.510          N  
ATOM   1931  CA  GLU A 118     -14.943  13.092 -26.006  1.00  1.670          C  
ATOM   1932  C   GLU A 118     -16.018  12.039 -25.743  1.00  1.780          C  
ATOM   1933  O   GLU A 118     -15.723  10.972 -25.205  1.00  1.960          O  
ATOM   1934  CB  GLU A 118     -14.885  13.492 -27.487  1.00  2.270          C  
ATOM   1935  CG  GLU A 118     -13.963  14.700 -27.774  1.00  2.270          C  
ATOM   1936  CD  GLU A 118     -13.946  15.135 -29.205  1.00  2.270          C  
ATOM   1937  OE1 GLU A 118     -14.552  14.475 -30.011  1.00  2.270          O  
ATOM   1938  OE2 GLU A 118     -13.337  16.156 -29.497  1.00  2.270          O  
ATOM   1939  H   GLU A 118     -12.910  13.205 -25.889  1.00  1.810          H  
ATOM   1940  HA  GLU A 118     -15.188  13.979 -25.423  1.00  2.000          H  
ATOM   1941 1HB  GLU A 118     -14.514  12.647 -28.074  1.00  2.730          H  
ATOM   1942 2HB  GLU A 118     -15.881  13.732 -27.850  1.00  2.730          H  
ATOM   1943 1HG  GLU A 118     -14.291  15.534 -27.177  1.00  2.730          H  
ATOM   1944 2HG  GLU A 118     -12.947  14.452 -27.474  1.00  2.730          H  
ATOM   1945  N   ALA A 119     -17.281  12.336 -26.059  1.00  2.130          N  
ATOM   1946  CA  ALA A 119     -18.390  11.437 -25.698  1.00  2.640          C  
ATOM   1947  C   ALA A 119     -18.501  10.175 -26.562  1.00  2.370          C  
ATOM   1948  O   ALA A 119     -19.476   9.977 -27.285  1.00  2.490          O  
ATOM   1949  CB  ALA A 119     -19.701  12.195 -25.776  1.00  3.490          C  
ATOM   1950  H   ALA A 119     -17.483  13.207 -26.528  1.00  2.560          H  
ATOM   1951  HA  ALA A 119     -18.229  11.118 -24.669  1.00  3.170          H  
ATOM   1952 1HB  ALA A 119     -20.515  11.543 -25.458  1.00  4.190          H  
ATOM   1953 2HB  ALA A 119     -19.658  13.066 -25.124  1.00  4.190          H  
ATOM   1954 3HB  ALA A 119     -19.874  12.516 -26.801  1.00  4.190          H  
ATOM   1955  N   GLU A 120     -17.499   9.322 -26.421  1.00  2.540          N  
ATOM   1956  CA  GLU A 120     -17.352   8.034 -27.088  1.00  2.520          C  
ATOM   1957  C   GLU A 120     -18.004   6.825 -26.361  1.00  2.080          C  
ATOM   1958  O   GLU A 120     -18.627   6.009 -27.038  1.00  2.330          O  
ATOM   1959  CB  GLU A 120     -15.863   7.753 -27.326  1.00  3.540          C  
ATOM   1960  CG  GLU A 120     -15.208   8.671 -28.346  1.00  3.540          C  
ATOM   1961  CD  GLU A 120     -15.719   8.430 -29.745  1.00  3.540          C  
ATOM   1962  OE1 GLU A 120     -15.729   7.295 -30.154  1.00  3.540          O  
ATOM   1963  OE2 GLU A 120     -16.103   9.366 -30.398  1.00  3.540          O  
ATOM   1964  H   GLU A 120     -16.757   9.633 -25.805  1.00  3.050          H  
ATOM   1965  HA  GLU A 120     -17.829   8.117 -28.065  1.00  3.020          H  
ATOM   1966 1HB  GLU A 120     -15.317   7.864 -26.388  1.00  4.240          H  
ATOM   1967 2HB  GLU A 120     -15.734   6.725 -27.660  1.00  4.240          H  
ATOM   1968 1HG  GLU A 120     -15.409   9.710 -28.068  1.00  4.240          H  
ATOM   1969 2HG  GLU A 120     -14.128   8.523 -28.318  1.00  4.240          H  
ATOM   1970  N   ASP A 121     -17.930   6.676 -25.006  1.00  1.980          N  
ATOM   1971  CA  ASP A 121     -17.240   7.456 -23.969  1.00  2.250          C  
ATOM   1972  C   ASP A 121     -16.082   6.718 -23.291  1.00  1.850          C  
ATOM   1973  O   ASP A 121     -15.616   7.130 -22.231  1.00  2.120          O  
ATOM   1974  CB  ASP A 121     -18.283   7.895 -22.948  1.00  3.040          C  
ATOM   1975  CG  ASP A 121     -19.001   6.690 -22.368  1.00  3.040          C  
ATOM   1976  OD1 ASP A 121     -18.792   5.602 -22.899  1.00  3.040          O  
ATOM   1977  OD2 ASP A 121     -19.762   6.842 -21.443  1.00  3.040          O  
ATOM   1978  H   ASP A 121     -18.443   5.882 -24.605  1.00  2.380          H  
ATOM   1979  HA  ASP A 121     -16.786   8.334 -24.377  1.00  2.700          H  
ATOM   1980 1HB  ASP A 121     -17.802   8.449 -22.139  1.00  3.650          H  
ATOM   1981 2HB  ASP A 121     -19.010   8.555 -23.422  1.00  3.650          H  
ATOM   1982  N   LYS A 122     -15.587   5.651 -23.907  1.00  1.910          N  
ATOM   1983  CA  LYS A 122     -14.462   4.909 -23.345  1.00  1.920          C  
ATOM   1984  C   LYS A 122     -13.236   5.797 -23.131  1.00  1.710          C  
ATOM   1985  O   LYS A 122     -12.820   6.505 -24.049  1.00  1.930          O  
ATOM   1986  CB  LYS A 122     -14.088   3.738 -24.258  1.00  2.680          C  
ATOM   1987  CG  LYS A 122     -12.956   2.853 -23.725  1.00  2.680          C  
ATOM   1988  CD  LYS A 122     -12.684   1.670 -24.647  1.00  2.680          C  
ATOM   1989  CE  LYS A 122     -11.539   0.816 -24.113  1.00  2.680          C  
ATOM   1990  NZ  LYS A 122     -11.256  -0.354 -24.995  1.00  2.680          N  
ATOM   1991  H   LYS A 122     -16.027   5.336 -24.761  1.00  2.290          H  
ATOM   1992  HA  LYS A 122     -14.763   4.516 -22.374  1.00  2.300          H  
ATOM   1993 1HB  LYS A 122     -14.964   3.109 -24.413  1.00  3.220          H  
ATOM   1994 2HB  LYS A 122     -13.782   4.123 -25.231  1.00  3.220          H  
ATOM   1995 1HG  LYS A 122     -12.036   3.439 -23.640  1.00  3.220          H  
ATOM   1996 2HG  LYS A 122     -13.219   2.484 -22.735  1.00  3.220          H  
ATOM   1997 1HD  LYS A 122     -13.582   1.054 -24.732  1.00  3.220          H  
ATOM   1998 2HD  LYS A 122     -12.421   2.039 -25.638  1.00  3.220          H  
ATOM   1999 1HE  LYS A 122     -10.642   1.431 -24.040  1.00  3.220          H  
ATOM   2000 2HE  LYS A 122     -11.799   0.454 -23.119  1.00  3.220          H  
ATOM   2001 1HZ  LYS A 122     -10.493  -0.891 -24.607  1.00  3.220          H  
ATOM   2002 2HZ  LYS A 122     -12.079  -0.937 -25.060  1.00  3.220          H  
ATOM   2003 3HZ  LYS A 122     -11.001  -0.030 -25.918  1.00  3.220          H  
ATOM   2004  N   ILE A 123     -12.649   5.700 -21.935  1.00  1.400          N  
ATOM   2005  CA  ILE A 123     -11.449   6.426 -21.498  1.00  1.230          C  
ATOM   2006  C   ILE A 123     -10.262   5.470 -21.447  1.00  1.180          C  
ATOM   2007  O   ILE A 123     -10.400   4.348 -20.958  1.00  1.270          O  
ATOM   2008  CB  ILE A 123     -11.678   7.099 -20.115  1.00  1.790          C  
ATOM   2009  CG1 ILE A 123     -12.801   8.155 -20.271  1.00  1.790          C  
ATOM   2010  CG2 ILE A 123     -10.374   7.701 -19.531  1.00  1.790          C  
ATOM   2011  CD1 ILE A 123     -13.298   8.773 -18.986  1.00  1.790          C  
ATOM   2012  H   ILE A 123     -13.084   5.078 -21.268  1.00  1.680          H  
ATOM   2013  HA  ILE A 123     -11.223   7.210 -22.225  1.00  1.480          H  
ATOM   2014  HB  ILE A 123     -12.048   6.346 -19.423  1.00  2.150          H  
ATOM   2015 1HG1 ILE A 123     -12.447   8.932 -20.925  1.00  2.150          H  
ATOM   2016 2HG1 ILE A 123     -13.652   7.675 -20.749  1.00  2.150          H  
ATOM   2017 1HG2 ILE A 123     -10.560   8.144 -18.562  1.00  2.150          H  
ATOM   2018 2HG2 ILE A 123      -9.627   6.922 -19.409  1.00  2.150          H  
ATOM   2019 3HG2 ILE A 123     -10.000   8.439 -20.188  1.00  2.150          H  
ATOM   2020 1HD1 ILE A 123     -14.094   9.482 -19.217  1.00  2.150          H  
ATOM   2021 2HD1 ILE A 123     -13.692   7.991 -18.333  1.00  2.150          H  
ATOM   2022 3HD1 ILE A 123     -12.498   9.298 -18.478  1.00  2.150          H  
ATOM   2023  N   ARG A 124      -9.123   5.875 -22.022  1.00  1.090          N  
ATOM   2024  CA  ARG A 124      -7.954   4.989 -22.012  1.00  1.080          C  
ATOM   2025  C   ARG A 124      -7.259   5.083 -20.656  1.00  0.970          C  
ATOM   2026  O   ARG A 124      -7.312   6.120 -19.988  1.00  0.910          O  
ATOM   2027  CB  ARG A 124      -6.964   5.309 -23.131  1.00  1.520          C  
ATOM   2028  CG  ARG A 124      -7.465   5.091 -24.552  1.00  1.520          C  
ATOM   2029  CD  ARG A 124      -6.448   5.524 -25.623  1.00  1.520          C  
ATOM   2030  NE  ARG A 124      -5.223   4.667 -25.685  1.00  1.520          N  
ATOM   2031  CZ  ARG A 124      -5.137   3.484 -26.357  1.00  1.520          C  
ATOM   2032  NH1 ARG A 124      -6.194   2.991 -26.993  1.00  1.520          N  
ATOM   2033  NH2 ARG A 124      -3.988   2.815 -26.377  1.00  1.520          N  
ATOM   2034  H   ARG A 124      -9.081   6.838 -22.376  1.00  1.310          H  
ATOM   2035  HA  ARG A 124      -8.294   3.962 -22.151  1.00  1.300          H  
ATOM   2036 1HB  ARG A 124      -6.691   6.309 -23.066  1.00  1.820          H  
ATOM   2037 2HB  ARG A 124      -6.059   4.715 -22.998  1.00  1.820          H  
ATOM   2038 1HG  ARG A 124      -7.688   4.035 -24.689  1.00  1.820          H  
ATOM   2039 2HG  ARG A 124      -8.378   5.672 -24.697  1.00  1.820          H  
ATOM   2040 1HD  ARG A 124      -6.925   5.516 -26.600  1.00  1.820          H  
ATOM   2041 2HD  ARG A 124      -6.126   6.545 -25.401  1.00  1.820          H  
ATOM   2042  HE  ARG A 124      -4.343   5.017 -25.249  1.00  1.820          H  
ATOM   2043 1HH1 ARG A 124      -7.071   3.488 -26.985  1.00  1.820          H  
ATOM   2044 2HH1 ARG A 124      -6.123   2.112 -27.487  1.00  1.820          H  
ATOM   2045 1HH2 ARG A 124      -3.156   3.189 -25.880  1.00  1.820          H  
ATOM   2046 2HH2 ARG A 124      -3.915   1.941 -26.869  1.00  1.820          H  
ATOM   2047  N   GLU A 125      -6.583   4.012 -20.257  1.00  1.040          N  
ATOM   2048  CA  GLU A 125      -5.856   3.992 -18.991  1.00  1.040          C  
ATOM   2049  C   GLU A 125      -4.583   3.175 -19.109  1.00  1.120          C  
ATOM   2050  O   GLU A 125      -4.578   2.114 -19.736  1.00  1.240          O  
ATOM   2051  CB  GLU A 125      -6.751   3.440 -17.879  1.00  1.460          C  
ATOM   2052  CG  GLU A 125      -6.111   3.406 -16.495  1.00  1.460          C  
ATOM   2053  CD  GLU A 125      -7.062   2.964 -15.432  1.00  1.460          C  
ATOM   2054  OE1 GLU A 125      -8.209   2.751 -15.736  1.00  1.460          O  
ATOM   2055  OE2 GLU A 125      -6.648   2.844 -14.307  1.00  1.460          O  
ATOM   2056  H   GLU A 125      -6.576   3.183 -20.837  1.00  1.250          H  
ATOM   2057  HA  GLU A 125      -5.571   5.012 -18.731  1.00  1.250          H  
ATOM   2058 1HB  GLU A 125      -7.653   4.053 -17.810  1.00  1.750          H  
ATOM   2059 2HB  GLU A 125      -7.061   2.428 -18.131  1.00  1.750          H  
ATOM   2060 1HG  GLU A 125      -5.270   2.712 -16.507  1.00  1.750          H  
ATOM   2061 2HG  GLU A 125      -5.723   4.397 -16.252  1.00  1.750          H  
ATOM   2062  N   ASP A 126      -3.509   3.700 -18.527  1.00  1.120          N  
ATOM   2063  CA  ASP A 126      -2.192   3.062 -18.544  1.00  1.250          C  
ATOM   2064  C   ASP A 126      -1.363   3.569 -17.365  1.00  1.210          C  
ATOM   2065  O   ASP A 126      -1.860   4.347 -16.547  1.00  1.440          O  
ATOM   2066  CB  ASP A 126      -1.490   3.313 -19.901  1.00  1.700          C  
ATOM   2067  CG  ASP A 126      -0.444   2.215 -20.284  1.00  1.700          C  
ATOM   2068  OD1 ASP A 126       0.036   1.564 -19.394  1.00  1.700          O  
ATOM   2069  OD2 ASP A 126      -0.157   2.025 -21.446  1.00  1.700          O  
ATOM   2070  H   ASP A 126      -3.645   4.580 -18.012  1.00  1.340          H  
ATOM   2071  HA  ASP A 126      -2.324   1.986 -18.423  1.00  1.500          H  
ATOM   2072 1HB  ASP A 126      -2.240   3.363 -20.692  1.00  2.040          H  
ATOM   2073 2HB  ASP A 126      -0.989   4.282 -19.871  1.00  2.040          H  
ATOM   2074  N   CYS A 127      -0.134   3.100 -17.238  1.00  1.200          N  
ATOM   2075  CA  CYS A 127       0.727   3.528 -16.143  1.00  1.280          C  
ATOM   2076  C   CYS A 127       2.211   3.468 -16.478  1.00  1.240          C  
ATOM   2077  O   CYS A 127       2.607   2.959 -17.519  1.00  1.320          O  
ATOM   2078  CB  CYS A 127       0.388   2.727 -14.889  1.00  1.760          C  
ATOM   2079  SG  CYS A 127       0.611   0.990 -15.044  1.00  1.760          S  
ATOM   2080  H   CYS A 127       0.196   2.434 -17.939  1.00  1.440          H  
ATOM   2081  HA  CYS A 127       0.498   4.569 -15.931  1.00  1.540          H  
ATOM   2082 1HB  CYS A 127       1.010   3.067 -14.070  1.00  2.110          H  
ATOM   2083 2HB  CYS A 127      -0.652   2.908 -14.614  1.00  2.110          H  
ATOM   2084  HG  CYS A 127      -0.047   0.905 -16.191  1.00  2.110          H  
ATOM   2085  N   CYS A 128       3.038   3.972 -15.567  1.00  1.390          N  
ATOM   2086  CA  CYS A 128       4.478   4.077 -15.763  1.00  1.590          C  
ATOM   2087  C   CYS A 128       5.469   3.204 -14.921  1.00  1.440          C  
ATOM   2088  O   CYS A 128       6.374   3.777 -14.321  1.00  1.520          O  
ATOM   2089  CB  CYS A 128       4.827   5.538 -15.506  1.00  2.150          C  
ATOM   2090  SG  CYS A 128       3.984   6.725 -16.594  1.00  2.150          S  
ATOM   2091  H   CYS A 128       2.637   4.405 -14.737  1.00  1.670          H  
ATOM   2092  HA  CYS A 128       4.666   3.859 -16.811  1.00  1.910          H  
ATOM   2093 1HB  CYS A 128       4.595   5.794 -14.477  1.00  2.580          H  
ATOM   2094 2HB  CYS A 128       5.854   5.675 -15.631  1.00  2.580          H  
ATOM   2095  HG  CYS A 128       2.818   6.671 -15.937  1.00  2.580          H  
ATOM   2096  N   PRO A 129       5.288   1.871 -14.733  1.00  1.650          N  
ATOM   2097  CA  PRO A 129       6.193   0.961 -14.027  1.00  1.770          C  
ATOM   2098  C   PRO A 129       7.549   0.719 -14.706  1.00  1.850          C  
ATOM   2099  O   PRO A 129       8.450   0.208 -14.060  1.00  2.230          O  
ATOM   2100  CB  PRO A 129       5.395  -0.334 -13.959  1.00  2.660          C  
ATOM   2101  CG  PRO A 129       4.469  -0.251 -15.102  1.00  2.660          C  
ATOM   2102  CD  PRO A 129       4.121   1.206 -15.228  1.00  2.660          C  
ATOM   2103  HA  PRO A 129       6.352   1.345 -13.007  1.00  2.120          H  
ATOM   2104 1HB  PRO A 129       6.079  -1.206 -14.021  1.00  3.190          H  
ATOM   2105 2HB  PRO A 129       4.892  -0.399 -12.986  1.00  3.190          H  
ATOM   2106 1HG  PRO A 129       4.967  -0.638 -15.989  1.00  3.190          H  
ATOM   2107 2HG  PRO A 129       3.613  -0.884 -14.925  1.00  3.190          H  
ATOM   2108 1HD  PRO A 129       3.953   1.420 -16.274  1.00  3.190          H  
ATOM   2109 2HD  PRO A 129       3.286   1.450 -14.587  1.00  3.190          H  
ATOM   2110  N   GLY A 130       7.685   1.030 -16.008  1.00  2.240          N  
ATOM   2111  CA  GLY A 130       8.941   0.839 -16.756  1.00  2.670          C  
ATOM   2112  C   GLY A 130      10.264   0.835 -15.954  1.00  2.800          C  
ATOM   2113  O   GLY A 130      10.879  -0.224 -15.819  1.00  3.390          O  
ATOM   2114  H   GLY A 130       6.909   1.401 -16.561  1.00  2.690          H  
ATOM   2115 1HA  GLY A 130       8.865  -0.110 -17.285  1.00  3.200          H  
ATOM   2116 2HA  GLY A 130       9.009   1.590 -17.540  1.00  3.200          H  
ATOM   2117  N   LYS A 131      10.738   1.989 -15.425  1.00  2.720          N  
ATOM   2118  CA  LYS A 131      10.063   3.284 -15.401  1.00  2.580          C  
ATOM   2119  C   LYS A 131      10.475   4.201 -16.574  1.00  2.110          C  
ATOM   2120  O   LYS A 131      11.677   4.404 -16.793  1.00  2.280          O  
ATOM   2121  CB  LYS A 131      10.378   3.995 -14.087  1.00  3.670          C  
ATOM   2122  CG  LYS A 131       9.615   3.469 -12.814  1.00  3.670          C  
ATOM   2123  CD  LYS A 131      10.208   2.165 -12.180  1.00  3.670          C  
ATOM   2124  CE  LYS A 131      11.617   2.361 -11.667  1.00  3.670          C  
ATOM   2125  NZ  LYS A 131      12.127   1.207 -10.894  1.00  3.670          N  
ATOM   2126  H   LYS A 131      11.635   1.929 -14.967  1.00  3.260          H  
ATOM   2127  HA  LYS A 131       9.011   3.096 -15.388  1.00  3.100          H  
ATOM   2128 1HB  LYS A 131      11.443   3.985 -13.917  1.00  4.400          H  
ATOM   2129 2HB  LYS A 131      10.099   5.034 -14.201  1.00  4.400          H  
ATOM   2130 1HG  LYS A 131       9.622   4.228 -12.053  1.00  4.400          H  
ATOM   2131 2HG  LYS A 131       8.578   3.272 -13.084  1.00  4.400          H  
ATOM   2132 1HD  LYS A 131       9.573   1.858 -11.347  1.00  4.400          H  
ATOM   2133 2HD  LYS A 131      10.229   1.353 -12.886  1.00  4.400          H  
ATOM   2134 1HE  LYS A 131      12.275   2.486 -12.514  1.00  4.400          H  
ATOM   2135 2HE  LYS A 131      11.659   3.251 -11.043  1.00  4.400          H  
ATOM   2136 1HZ  LYS A 131      13.086   1.437 -10.633  1.00  4.400          H  
ATOM   2137 2HZ  LYS A 131      11.568   1.049 -10.068  1.00  4.400          H  
ATOM   2138 3HZ  LYS A 131      12.123   0.344 -11.475  1.00  4.400          H  
ATOM   2139  N   PRO A 132       9.497   4.736 -17.343  1.00  2.200          N  
ATOM   2140  CA  PRO A 132       9.599   5.617 -18.490  1.00  2.180          C  
ATOM   2141  C   PRO A 132       9.677   7.073 -18.069  1.00  1.770          C  
ATOM   2142  O   PRO A 132       9.479   7.420 -16.895  1.00  2.130          O  
ATOM   2143  CB  PRO A 132       8.260   5.405 -19.181  1.00  3.270          C  
ATOM   2144  CG  PRO A 132       7.334   5.253 -18.036  1.00  3.270          C  
ATOM   2145  CD  PRO A 132       8.095   4.476 -17.008  1.00  3.270          C  
ATOM   2146  HA  PRO A 132      10.445   5.327 -19.126  1.00  2.620          H  
ATOM   2147 1HB  PRO A 132       8.009   6.266 -19.824  1.00  3.920          H  
ATOM   2148 2HB  PRO A 132       8.297   4.514 -19.829  1.00  3.920          H  
ATOM   2149 1HG  PRO A 132       7.039   6.256 -17.677  1.00  3.920          H  
ATOM   2150 2HG  PRO A 132       6.425   4.758 -18.330  1.00  3.920          H  
ATOM   2151 1HD  PRO A 132       7.880   4.859 -16.012  1.00  3.920          H  
ATOM   2152 2HD  PRO A 132       7.813   3.450 -17.140  1.00  3.920          H  
ATOM   2153  N   LEU A 133       9.866   7.939 -19.051  1.00  1.370          N  
ATOM   2154  CA  LEU A 133       9.664   9.365 -18.845  1.00  1.090          C  
ATOM   2155  C   LEU A 133       8.206   9.558 -19.231  1.00  0.990          C  
ATOM   2156  O   LEU A 133       7.750   8.940 -20.195  1.00  1.000          O  
ATOM   2157  CB  LEU A 133      10.608  10.189 -19.724  1.00  1.640          C  
ATOM   2158  CG  LEU A 133      10.607  11.703 -19.533  1.00  1.640          C  
ATOM   2159  CD1 LEU A 133      11.955  12.194 -19.829  1.00  1.640          C  
ATOM   2160  CD2 LEU A 133       9.663  12.362 -20.470  1.00  1.640          C  
ATOM   2161  H   LEU A 133      10.086   7.604 -19.977  1.00  1.640          H  
ATOM   2162  HA  LEU A 133       9.802   9.624 -17.794  1.00  1.310          H  
ATOM   2163 1HB  LEU A 133      11.602   9.864 -19.556  1.00  1.970          H  
ATOM   2164 2HB  LEU A 133      10.356   9.990 -20.767  1.00  1.970          H  
ATOM   2165  HG  LEU A 133      10.337  11.957 -18.508  1.00  1.970          H  
ATOM   2166 1HD1 LEU A 133      11.966  13.247 -19.722  1.00  1.970          H  
ATOM   2167 2HD1 LEU A 133      12.655  11.754 -19.146  1.00  1.970          H  
ATOM   2168 3HD1 LEU A 133      12.211  11.927 -20.851  1.00  1.970          H  
ATOM   2169 1HD2 LEU A 133       9.711  13.428 -20.326  1.00  1.970          H  
ATOM   2170 2HD2 LEU A 133       9.941  12.124 -21.497  1.00  1.970          H  
ATOM   2171 3HD2 LEU A 133       8.665  12.033 -20.289  1.00  1.970          H  
ATOM   2172  N   ASN A 134       7.458  10.361 -18.483  1.00  1.010          N  
ATOM   2173  CA  ASN A 134       6.051  10.556 -18.803  1.00  0.980          C  
ATOM   2174  C   ASN A 134       5.888  11.775 -19.723  1.00  0.880          C  
ATOM   2175  O   ASN A 134       5.958  12.919 -19.266  1.00  0.850          O  
ATOM   2176  CB  ASN A 134       5.252  10.698 -17.514  1.00  1.380          C  
ATOM   2177  CG  ASN A 134       3.791  10.722 -17.729  1.00  1.380          C  
ATOM   2178  OD1 ASN A 134       3.313  10.257 -18.768  1.00  1.380          O  
ATOM   2179  ND2 ASN A 134       3.066  11.240 -16.786  1.00  1.380          N  
ATOM   2180  H   ASN A 134       7.860  10.879 -17.698  1.00  1.210          H  
ATOM   2181  HA  ASN A 134       5.688   9.682 -19.348  1.00  1.180          H  
ATOM   2182 1HB  ASN A 134       5.496   9.869 -16.846  1.00  1.660          H  
ATOM   2183 2HB  ASN A 134       5.544  11.615 -17.006  1.00  1.660          H  
ATOM   2184 1HD2 ASN A 134       2.072  11.263 -16.897  1.00  1.660          H  
ATOM   2185 2HD2 ASN A 134       3.512  11.603 -15.964  1.00  1.660          H  
ATOM   2186  N   VAL A 135       5.758  11.543 -21.033  1.00  0.880          N  
ATOM   2187  CA  VAL A 135       5.724  12.644 -22.000  1.00  0.850          C  
ATOM   2188  C   VAL A 135       4.478  12.739 -22.868  1.00  0.790          C  
ATOM   2189  O   VAL A 135       3.973  11.755 -23.435  1.00  0.850          O  
ATOM   2190  CB  VAL A 135       7.003  12.660 -22.873  1.00  1.200          C  
ATOM   2191  CG1 VAL A 135       7.239  11.353 -23.528  1.00  1.200          C  
ATOM   2192  CG2 VAL A 135       6.887  13.729 -23.925  1.00  1.200          C  
ATOM   2193  H   VAL A 135       5.679  10.584 -21.358  1.00  1.060          H  
ATOM   2194  HA  VAL A 135       5.762  13.570 -21.427  1.00  1.020          H  
ATOM   2195  HB  VAL A 135       7.824  12.891 -22.259  1.00  1.440          H  
ATOM   2196 1HG1 VAL A 135       8.149  11.400 -24.124  1.00  1.440          H  
ATOM   2197 2HG1 VAL A 135       7.351  10.583 -22.766  1.00  1.440          H  
ATOM   2198 3HG1 VAL A 135       6.398  11.114 -24.168  1.00  1.440          H  
ATOM   2199 1HG2 VAL A 135       7.801  13.768 -24.497  1.00  1.440          H  
ATOM   2200 2HG2 VAL A 135       6.060  13.532 -24.609  1.00  1.440          H  
ATOM   2201 3HG2 VAL A 135       6.727  14.664 -23.420  1.00  1.440          H  
ATOM   2202  N   PHE A 136       4.019  13.990 -22.965  1.00  0.710          N  
ATOM   2203  CA  PHE A 136       2.867  14.408 -23.738  1.00  0.670          C  
ATOM   2204  C   PHE A 136       3.252  15.524 -24.740  1.00  0.660          C  
ATOM   2205  O   PHE A 136       3.585  16.648 -24.334  1.00  0.640          O  
ATOM   2206  CB  PHE A 136       1.845  14.968 -22.751  1.00  0.950          C  
ATOM   2207  CG  PHE A 136       1.439  13.997 -21.693  1.00  0.950          C  
ATOM   2208  CD1 PHE A 136       2.173  13.956 -20.519  1.00  0.950          C  
ATOM   2209  CD2 PHE A 136       0.369  13.137 -21.830  1.00  0.950          C  
ATOM   2210  CE1 PHE A 136       1.853  13.088 -19.532  1.00  0.950          C  
ATOM   2211  CE2 PHE A 136       0.051  12.258 -20.837  1.00  0.950          C  
ATOM   2212  CZ  PHE A 136       0.789  12.226 -19.687  1.00  0.950          C  
ATOM   2213  H   PHE A 136       4.519  14.698 -22.417  1.00  0.850          H  
ATOM   2214  HA  PHE A 136       2.466  13.551 -24.287  1.00  0.800          H  
ATOM   2215 1HB  PHE A 136       2.289  15.793 -22.256  1.00  1.140          H  
ATOM   2216 2HB  PHE A 136       0.979  15.338 -23.254  1.00  1.140          H  
ATOM   2217  HD1 PHE A 136       3.025  14.631 -20.390  1.00  1.140          H  
ATOM   2218  HD2 PHE A 136      -0.220  13.148 -22.724  1.00  1.140          H  
ATOM   2219  HE1 PHE A 136       2.447  13.080 -18.631  1.00  1.140          H  
ATOM   2220  HE2 PHE A 136      -0.777  11.588 -20.968  1.00  1.140          H  
ATOM   2221  HZ  PHE A 136       0.538  11.522 -18.899  1.00  1.140          H  
ATOM   2222  N   ARG A 137       3.183  15.244 -26.048  1.00  0.800          N  
ATOM   2223  CA  ARG A 137       3.544  16.263 -27.052  1.00  0.910          C  
ATOM   2224  C   ARG A 137       2.429  16.511 -28.071  1.00  0.950          C  
ATOM   2225  O   ARG A 137       1.777  15.591 -28.551  1.00  0.960          O  
ATOM   2226  CB  ARG A 137       4.832  15.905 -27.781  1.00  1.230          C  
ATOM   2227  CG  ARG A 137       5.249  16.945 -28.839  1.00  1.230          C  
ATOM   2228  CD  ARG A 137       6.558  16.678 -29.458  1.00  1.230          C  
ATOM   2229  NE  ARG A 137       6.869  17.708 -30.453  1.00  1.230          N  
ATOM   2230  CZ  ARG A 137       6.526  17.683 -31.761  1.00  1.230          C  
ATOM   2231  NH1 ARG A 137       5.864  16.659 -32.284  1.00  1.230          N  
ATOM   2232  NH2 ARG A 137       6.880  18.720 -32.499  1.00  1.230          N  
ATOM   2233  H   ARG A 137       2.926  14.293 -26.343  1.00  0.960          H  
ATOM   2234  HA  ARG A 137       3.724  17.206 -26.533  1.00  1.090          H  
ATOM   2235 1HB  ARG A 137       5.643  15.819 -27.060  1.00  1.480          H  
ATOM   2236 2HB  ARG A 137       4.721  14.939 -28.273  1.00  1.480          H  
ATOM   2237 1HG  ARG A 137       4.521  16.968 -29.649  1.00  1.480          H  
ATOM   2238 2HG  ARG A 137       5.303  17.933 -28.376  1.00  1.480          H  
ATOM   2239 1HD  ARG A 137       7.332  16.703 -28.694  1.00  1.480          H  
ATOM   2240 2HD  ARG A 137       6.556  15.706 -29.940  1.00  1.480          H  
ATOM   2241  HE  ARG A 137       7.385  18.552 -30.146  1.00  1.480          H  
ATOM   2242 1HH1 ARG A 137       5.597  15.880 -31.710  1.00  1.480          H  
ATOM   2243 2HH1 ARG A 137       5.601  16.653 -33.288  1.00  1.480          H  
ATOM   2244 1HH2 ARG A 137       7.383  19.495 -32.033  1.00  1.480          H  
ATOM   2245 2HH2 ARG A 137       6.664  18.764 -33.483  1.00  1.480          H  
ATOM   2246  N   ILE A 138       2.213  17.766 -28.423  1.00  1.080          N  
ATOM   2247  CA  ILE A 138       1.174  18.119 -29.387  1.00  1.190          C  
ATOM   2248  C   ILE A 138       1.805  18.625 -30.679  1.00  1.120          C  
ATOM   2249  O   ILE A 138       2.807  19.347 -30.661  1.00  1.100          O  
ATOM   2250  CB  ILE A 138       0.223  19.213 -28.849  1.00  1.620          C  
ATOM   2251  CG1 ILE A 138      -0.328  18.843 -27.430  1.00  1.620          C  
ATOM   2252  CG2 ILE A 138      -0.980  19.430 -29.798  1.00  1.620          C  
ATOM   2253  CD1 ILE A 138      -1.112  17.619 -27.362  1.00  1.620          C  
ATOM   2254  H   ILE A 138       2.785  18.494 -28.019  1.00  1.300          H  
ATOM   2255  HA  ILE A 138       0.599  17.235 -29.636  1.00  1.430          H  
ATOM   2256  HB  ILE A 138       0.755  20.126 -28.798  1.00  1.950          H  
ATOM   2257 1HG1 ILE A 138       0.503  18.709 -26.757  1.00  1.950          H  
ATOM   2258 2HG1 ILE A 138      -0.948  19.662 -27.069  1.00  1.950          H  
ATOM   2259 1HG2 ILE A 138      -1.589  20.213 -29.388  1.00  1.950          H  
ATOM   2260 2HG2 ILE A 138      -0.663  19.714 -30.769  1.00  1.950          H  
ATOM   2261 3HG2 ILE A 138      -1.568  18.541 -29.898  1.00  1.950          H  
ATOM   2262 1HD1 ILE A 138      -1.409  17.455 -26.348  1.00  1.950          H  
ATOM   2263 2HD1 ILE A 138      -1.999  17.678 -27.980  1.00  1.950          H  
ATOM   2264 3HD1 ILE A 138      -0.504  16.808 -27.682  1.00  1.950          H  
ATOM   2265  N   GLU A 139       1.276  18.156 -31.798  1.00  1.170          N  
ATOM   2266  CA  GLU A 139       1.734  18.660 -33.095  1.00  1.270          C  
ATOM   2267  C   GLU A 139       0.514  19.066 -33.932  1.00  1.580          C  
ATOM   2268  O   GLU A 139      -0.197  18.185 -34.406  1.00  2.320          O  
ATOM   2269  CB  GLU A 139       2.574  17.625 -33.825  1.00  1.740          C  
ATOM   2270  CG  GLU A 139       3.112  18.115 -35.161  1.00  1.740          C  
ATOM   2271  CD  GLU A 139       4.087  17.167 -35.819  1.00  1.740          C  
ATOM   2272  OE1 GLU A 139       4.799  16.460 -35.125  1.00  1.740          O  
ATOM   2273  OE2 GLU A 139       4.130  17.155 -37.024  1.00  1.740          O  
ATOM   2274  H   GLU A 139       0.480  17.510 -31.702  1.00  1.400          H  
ATOM   2275  HA  GLU A 139       2.374  19.513 -32.931  1.00  1.520          H  
ATOM   2276 1HB  GLU A 139       3.404  17.337 -33.200  1.00  2.090          H  
ATOM   2277 2HB  GLU A 139       1.976  16.730 -34.008  1.00  2.090          H  
ATOM   2278 1HG  GLU A 139       2.272  18.268 -35.840  1.00  2.090          H  
ATOM   2279 2HG  GLU A 139       3.595  19.079 -35.008  1.00  2.090          H  
ATOM   2280  N   PRO A 140       0.292  20.373 -34.234  1.00  1.660          N  
ATOM   2281  CA  PRO A 140       1.052  21.628 -34.035  1.00  1.720          C  
ATOM   2282  C   PRO A 140       1.351  21.866 -32.569  1.00  1.500          C  
ATOM   2283  O   PRO A 140       0.688  21.282 -31.740  1.00  2.010          O  
ATOM   2284  CB  PRO A 140       0.089  22.697 -34.574  1.00  2.580          C  
ATOM   2285  CG  PRO A 140      -0.803  21.956 -35.536  1.00  2.580          C  
ATOM   2286  CD  PRO A 140      -0.984  20.597 -34.913  1.00  2.580          C  
ATOM   2287  HA  PRO A 140       1.976  21.597 -34.621  1.00  2.060          H  
ATOM   2288 1HB  PRO A 140      -0.470  23.152 -33.739  1.00  3.100          H  
ATOM   2289 2HB  PRO A 140       0.656  23.507 -35.055  1.00  3.100          H  
ATOM   2290 1HG  PRO A 140      -1.758  22.489 -35.657  1.00  3.100          H  
ATOM   2291 2HG  PRO A 140      -0.339  21.909 -36.532  1.00  3.100          H  
ATOM   2292 1HD  PRO A 140      -1.798  20.611 -34.170  1.00  3.100          H  
ATOM   2293 2HD  PRO A 140      -1.151  19.833 -35.688  1.00  3.100          H  
ATOM   2294  N   GLY A 141       2.340  22.722 -32.268  1.00  1.640          N  
ATOM   2295  CA  GLY A 141       2.827  22.897 -30.891  1.00  2.020          C  
ATOM   2296  C   GLY A 141       1.768  23.007 -29.801  1.00  2.080          C  
ATOM   2297  O   GLY A 141       0.567  23.189 -30.031  1.00  2.520          O  
ATOM   2298  H   GLY A 141       2.814  23.217 -33.009  1.00  1.970          H  
ATOM   2299 1HA  GLY A 141       3.478  22.052 -30.652  1.00  2.420          H  
ATOM   2300 2HA  GLY A 141       3.463  23.780 -30.853  1.00  2.420          H  
ATOM   2301  N   VAL A 142       2.242  22.928 -28.564  1.00  1.940          N  
ATOM   2302  CA  VAL A 142       1.340  22.692 -27.468  1.00  1.910          C  
ATOM   2303  C   VAL A 142       0.678  23.935 -26.949  1.00  1.390          C  
ATOM   2304  O   VAL A 142       1.328  24.841 -26.438  1.00  1.470          O  
ATOM   2305  CB  VAL A 142       2.145  22.057 -26.312  1.00  2.690          C  
ATOM   2306  CG1 VAL A 142       1.273  21.773 -25.135  1.00  2.690          C  
ATOM   2307  CG2 VAL A 142       2.895  20.817 -26.768  1.00  2.690          C  
ATOM   2308  H   VAL A 142       3.246  22.972 -28.370  1.00  2.330          H  
ATOM   2309  HA  VAL A 142       0.558  22.017 -27.797  1.00  2.290          H  
ATOM   2310  HB  VAL A 142       2.842  22.770 -25.998  1.00  3.220          H  
ATOM   2311 1HG1 VAL A 142       1.867  21.368 -24.329  1.00  3.220          H  
ATOM   2312 2HG1 VAL A 142       0.794  22.684 -24.795  1.00  3.220          H  
ATOM   2313 3HG1 VAL A 142       0.525  21.043 -25.423  1.00  3.220          H  
ATOM   2314 1HG2 VAL A 142       3.489  20.424 -25.941  1.00  3.220          H  
ATOM   2315 2HG2 VAL A 142       2.212  20.098 -27.073  1.00  3.220          H  
ATOM   2316 3HG2 VAL A 142       3.560  21.062 -27.598  1.00  3.220          H  
ATOM   2317  N   SER A 143      -0.639  23.922 -26.998  1.00  1.220          N  
ATOM   2318  CA  SER A 143      -1.468  24.994 -26.494  1.00  0.960          C  
ATOM   2319  C   SER A 143      -2.467  24.296 -25.624  1.00  0.880          C  
ATOM   2320  O   SER A 143      -3.281  23.489 -26.107  1.00  0.980          O  
ATOM   2321  CB  SER A 143      -2.154  25.747 -27.611  1.00  1.450          C  
ATOM   2322  OG  SER A 143      -3.007  26.733 -27.096  1.00  1.450          O  
ATOM   2323  H   SER A 143      -1.087  23.135 -27.442  1.00  1.460          H  
ATOM   2324  HA  SER A 143      -0.876  25.678 -25.888  1.00  1.150          H  
ATOM   2325 1HB  SER A 143      -1.402  26.208 -28.250  1.00  1.740          H  
ATOM   2326 2HB  SER A 143      -2.723  25.053 -28.219  1.00  1.740          H  
ATOM   2327  HG  SER A 143      -3.398  27.169 -27.855  1.00  1.740          H  
ATOM   2328  N   VAL A 144      -2.261  24.448 -24.322  1.00  0.780          N  
ATOM   2329  CA  VAL A 144      -3.080  23.734 -23.358  1.00  0.780          C  
ATOM   2330  C   VAL A 144      -3.503  24.583 -22.169  1.00  0.800          C  
ATOM   2331  O   VAL A 144      -2.847  25.572 -21.815  1.00  0.870          O  
ATOM   2332  CB  VAL A 144      -2.345  22.477 -22.846  1.00  1.090          C  
ATOM   2333  CG1 VAL A 144      -2.039  21.546 -23.978  1.00  1.090          C  
ATOM   2334  CG2 VAL A 144      -1.078  22.847 -22.133  1.00  1.090          C  
ATOM   2335  H   VAL A 144      -1.553  25.136 -24.030  1.00  0.940          H  
ATOM   2336  HA  VAL A 144      -3.989  23.401 -23.864  1.00  0.940          H  
ATOM   2337  HB  VAL A 144      -3.007  21.965 -22.185  1.00  1.310          H  
ATOM   2338 1HG1 VAL A 144      -1.556  20.649 -23.597  1.00  1.310          H  
ATOM   2339 2HG1 VAL A 144      -2.939  21.284 -24.473  1.00  1.310          H  
ATOM   2340 3HG1 VAL A 144      -1.402  22.021 -24.670  1.00  1.310          H  
ATOM   2341 1HG2 VAL A 144      -0.586  21.948 -21.766  1.00  1.310          H  
ATOM   2342 2HG2 VAL A 144      -0.418  23.367 -22.819  1.00  1.310          H  
ATOM   2343 3HG2 VAL A 144      -1.321  23.490 -21.299  1.00  1.310          H  
ATOM   2344  N   SER A 145      -4.543  24.116 -21.493  1.00  0.780          N  
ATOM   2345  CA  SER A 145      -4.979  24.714 -20.239  1.00  0.810          C  
ATOM   2346  C   SER A 145      -4.649  23.783 -19.074  1.00  0.730          C  
ATOM   2347  O   SER A 145      -5.152  22.649 -18.980  1.00  0.700          O  
ATOM   2348  CB  SER A 145      -6.456  25.047 -20.285  1.00  1.120          C  
ATOM   2349  OG  SER A 145      -6.908  25.520 -19.044  1.00  1.120          O  
ATOM   2350  H   SER A 145      -5.047  23.311 -21.877  1.00  0.940          H  
ATOM   2351  HA  SER A 145      -4.430  25.644 -20.082  1.00  0.970          H  
ATOM   2352 1HB  SER A 145      -6.628  25.805 -21.047  1.00  1.350          H  
ATOM   2353 2HB  SER A 145      -7.014  24.178 -20.571  1.00  1.350          H  
ATOM   2354  HG  SER A 145      -7.836  25.740 -19.166  1.00  1.350          H  
ATOM   2355  N   LEU A 146      -3.750  24.249 -18.202  1.00  0.780          N  
ATOM   2356  CA  LEU A 146      -3.285  23.448 -17.079  1.00  0.830          C  
ATOM   2357  C   LEU A 146      -4.250  23.666 -15.914  1.00  0.870          C  
ATOM   2358  O   LEU A 146      -4.543  24.821 -15.568  1.00  1.010          O  
ATOM   2359  CB  LEU A 146      -1.870  23.890 -16.684  1.00  1.140          C  
ATOM   2360  CG  LEU A 146      -0.769  23.900 -17.823  1.00  1.140          C  
ATOM   2361  CD1 LEU A 146       0.540  24.295 -17.191  1.00  1.140          C  
ATOM   2362  CD2 LEU A 146      -0.667  22.570 -18.591  1.00  1.140          C  
ATOM   2363  H   LEU A 146      -3.367  25.192 -18.327  1.00  0.940          H  
ATOM   2364  HA  LEU A 146      -3.300  22.390 -17.345  1.00  1.000          H  
ATOM   2365 1HB  LEU A 146      -1.943  24.921 -16.340  1.00  1.370          H  
ATOM   2366 2HB  LEU A 146      -1.533  23.306 -15.860  1.00  1.370          H  
ATOM   2367  HG  LEU A 146      -1.032  24.685 -18.537  1.00  1.370          H  
ATOM   2368 1HD1 LEU A 146       1.312  24.378 -17.957  1.00  1.370          H  
ATOM   2369 2HD1 LEU A 146       0.414  25.243 -16.699  1.00  1.370          H  
ATOM   2370 3HD1 LEU A 146       0.836  23.547 -16.461  1.00  1.370          H  
ATOM   2371 1HD2 LEU A 146       0.090  22.673 -19.364  1.00  1.370          H  
ATOM   2372 2HD2 LEU A 146      -0.394  21.761 -17.964  1.00  1.370          H  
ATOM   2373 3HD2 LEU A 146      -1.622  22.356 -19.052  1.00  1.370          H  
ATOM   2374  N   VAL A 147      -4.726  22.568 -15.309  1.00  0.810          N  
ATOM   2375  CA  VAL A 147      -5.702  22.555 -14.209  1.00  0.890          C  
ATOM   2376  C   VAL A 147      -5.208  21.951 -12.877  1.00  0.950          C  
ATOM   2377  O   VAL A 147      -4.842  20.763 -12.800  1.00  0.960          O  
ATOM   2378  CB  VAL A 147      -6.916  21.744 -14.719  1.00  1.210          C  
ATOM   2379  CG1 VAL A 147      -7.989  21.565 -13.658  1.00  1.210          C  
ATOM   2380  CG2 VAL A 147      -7.497  22.448 -15.946  1.00  1.210          C  
ATOM   2381  H   VAL A 147      -4.445  21.652 -15.677  1.00  0.970          H  
ATOM   2382  HA  VAL A 147      -6.016  23.583 -14.021  1.00  1.070          H  
ATOM   2383  HB  VAL A 147      -6.579  20.792 -14.997  1.00  1.460          H  
ATOM   2384 1HG1 VAL A 147      -8.804  20.979 -14.068  1.00  1.460          H  
ATOM   2385 2HG1 VAL A 147      -7.580  21.047 -12.787  1.00  1.460          H  
ATOM   2386 3HG1 VAL A 147      -8.358  22.508 -13.358  1.00  1.460          H  
ATOM   2387 1HG2 VAL A 147      -8.332  21.872 -16.334  1.00  1.460          H  
ATOM   2388 2HG2 VAL A 147      -7.839  23.442 -15.654  1.00  1.460          H  
ATOM   2389 3HG2 VAL A 147      -6.740  22.540 -16.722  1.00  1.460          H  
ATOM   2390  N   ASN A 148      -5.259  22.763 -11.810  1.00  1.050          N  
ATOM   2391  CA  ASN A 148      -4.829  22.330 -10.477  1.00  1.230          C  
ATOM   2392  C   ASN A 148      -6.001  21.908  -9.527  1.00  1.340          C  
ATOM   2393  O   ASN A 148      -7.162  22.028  -9.903  1.00  1.400          O  
ATOM   2394  CB  ASN A 148      -3.904  23.414  -9.920  1.00  1.650          C  
ATOM   2395  CG  ASN A 148      -2.522  23.340 -10.539  1.00  1.650          C  
ATOM   2396  OD1 ASN A 148      -2.233  22.508 -11.405  1.00  1.650          O  
ATOM   2397  ND2 ASN A 148      -1.643  24.163 -10.065  1.00  1.650          N  
ATOM   2398  H   ASN A 148      -5.596  23.726 -11.958  1.00  1.260          H  
ATOM   2399  HA  ASN A 148      -4.234  21.437 -10.635  1.00  1.480          H  
ATOM   2400 1HB  ASN A 148      -4.324  24.377 -10.222  1.00  1.980          H  
ATOM   2401 2HB  ASN A 148      -3.830  23.466  -8.863  1.00  1.980          H  
ATOM   2402 1HD2 ASN A 148      -0.701  24.133 -10.407  1.00  1.980          H  
ATOM   2403 2HD2 ASN A 148      -1.895  24.820  -9.358  1.00  1.980          H  
ATOM   2404  N   PRO A 149      -5.731  21.434  -8.266  1.00  1.750          N  
ATOM   2405  CA  PRO A 149      -6.695  20.988  -7.252  1.00  2.100          C  
ATOM   2406  C   PRO A 149      -7.454  22.089  -6.503  1.00  2.010          C  
ATOM   2407  O   PRO A 149      -8.280  21.790  -5.641  1.00  2.410          O  
ATOM   2408  CB  PRO A 149      -5.807  20.213  -6.257  1.00  3.150          C  
ATOM   2409  CG  PRO A 149      -4.511  19.985  -6.975  1.00  3.150          C  
ATOM   2410  CD  PRO A 149      -4.351  21.194  -7.812  1.00  3.150          C  
ATOM   2411  HA  PRO A 149      -7.412  20.305  -7.733  1.00  2.520          H  
ATOM   2412 1HB  PRO A 149      -5.684  20.797  -5.332  1.00  3.780          H  
ATOM   2413 2HB  PRO A 149      -6.303  19.273  -5.974  1.00  3.780          H  
ATOM   2414 1HG  PRO A 149      -3.687  19.852  -6.259  1.00  3.780          H  
ATOM   2415 2HG  PRO A 149      -4.567  19.067  -7.580  1.00  3.780          H  
ATOM   2416 1HD  PRO A 149      -4.001  22.016  -7.172  1.00  3.780          H  
ATOM   2417 2HD  PRO A 149      -3.689  20.997  -8.590  1.00  3.780          H  
ATOM   2418  N   GLN A 150      -7.115  23.344  -6.748  1.00  2.210          N  
ATOM   2419  CA  GLN A 150      -7.699  24.443  -6.000  1.00  2.490          C  
ATOM   2420  C   GLN A 150      -9.084  24.780  -6.544  1.00  2.840          C  
ATOM   2421  O   GLN A 150      -9.303  24.627  -7.738  1.00  3.340          O  
ATOM   2422  CB  GLN A 150      -6.749  25.645  -6.086  1.00  3.370          C  
ATOM   2423  CG  GLN A 150      -5.425  25.406  -5.402  1.00  3.370          C  
ATOM   2424  CD  GLN A 150      -5.626  25.185  -3.926  1.00  3.370          C  
ATOM   2425  OE1 GLN A 150      -6.301  25.984  -3.273  1.00  3.370          O  
ATOM   2426  NE2 GLN A 150      -5.058  24.117  -3.390  1.00  3.370          N  
ATOM   2427  H   GLN A 150      -6.454  23.553  -7.480  1.00  2.650          H  
ATOM   2428  HA  GLN A 150      -7.790  24.119  -4.966  1.00  2.990          H  
ATOM   2429 1HB  GLN A 150      -6.534  25.847  -7.137  1.00  4.050          H  
ATOM   2430 2HB  GLN A 150      -7.195  26.544  -5.682  1.00  4.050          H  
ATOM   2431 1HG  GLN A 150      -4.959  24.516  -5.822  1.00  4.050          H  
ATOM   2432 2HG  GLN A 150      -4.781  26.274  -5.541  1.00  4.050          H  
ATOM   2433 1HE2 GLN A 150      -5.166  23.930  -2.412  1.00  4.050          H  
ATOM   2434 2HE2 GLN A 150      -4.513  23.496  -3.954  1.00  4.050          H  
ATOM   2435  N   PRO A 151     -10.004  25.332  -5.719  1.00  3.270          N  
ATOM   2436  CA  PRO A 151     -11.381  25.696  -6.062  1.00  3.540          C  
ATOM   2437  C   PRO A 151     -11.506  26.734  -7.175  1.00  3.510          C  
ATOM   2438  O   PRO A 151     -12.574  26.886  -7.764  1.00  3.730          O  
ATOM   2439  CB  PRO A 151     -11.929  26.228  -4.727  1.00  5.310          C  
ATOM   2440  CG  PRO A 151     -10.714  26.617  -3.920  1.00  5.310          C  
ATOM   2441  CD  PRO A 151      -9.667  25.605  -4.294  1.00  5.310          C  
ATOM   2442  HA  PRO A 151     -11.917  24.782  -6.349  1.00  4.250          H  
ATOM   2443 1HB  PRO A 151     -12.600  27.079  -4.914  1.00  6.370          H  
ATOM   2444 2HB  PRO A 151     -12.534  25.450  -4.236  1.00  6.370          H  
ATOM   2445 1HG  PRO A 151     -10.411  27.650  -4.159  1.00  6.370          H  
ATOM   2446 2HG  PRO A 151     -10.948  26.602  -2.844  1.00  6.370          H  
ATOM   2447 1HD  PRO A 151      -8.700  26.069  -4.155  1.00  6.370          H  
ATOM   2448 2HD  PRO A 151      -9.773  24.687  -3.690  1.00  6.370          H  
ATOM   2449  N   SER A 152     -10.428  27.472  -7.450  1.00  3.780          N  
ATOM   2450  CA  SER A 152     -10.422  28.459  -8.524  1.00  3.780          C  
ATOM   2451  C   SER A 152     -10.418  27.761  -9.897  1.00  2.850          C  
ATOM   2452  O   SER A 152     -10.585  28.387 -10.948  1.00  3.060          O  
ATOM   2453  CB  SER A 152      -9.209  29.355  -8.383  1.00  5.290          C  
ATOM   2454  OG  SER A 152      -8.027  28.630  -8.596  1.00  5.290          O  
ATOM   2455  H   SER A 152      -9.574  27.345  -6.928  1.00  4.540          H  
ATOM   2456  HA  SER A 152     -11.326  29.064  -8.446  1.00  4.540          H  
ATOM   2457 1HB  SER A 152      -9.274  30.170  -9.100  1.00  6.350          H  
ATOM   2458 2HB  SER A 152      -9.196  29.792  -7.385  1.00  6.350          H  
ATOM   2459  HG  SER A 152      -7.311  29.272  -8.547  1.00  6.350          H  
ATOM   2460  N   ASN A 153     -10.149  26.452  -9.871  1.00  2.090          N  
ATOM   2461  CA  ASN A 153     -10.113  25.461 -10.942  1.00  1.750          C  
ATOM   2462  C   ASN A 153      -9.056  25.632 -12.029  1.00  1.580          C  
ATOM   2463  O   ASN A 153      -8.625  24.631 -12.579  1.00  1.930          O  
ATOM   2464  CB  ASN A 153     -11.482  25.352 -11.576  1.00  2.590          C  
ATOM   2465  CG  ASN A 153     -12.526  24.881 -10.600  1.00  2.590          C  
ATOM   2466  OD1 ASN A 153     -12.301  23.963  -9.797  1.00  2.590          O  
ATOM   2467  ND2 ASN A 153     -13.680  25.492 -10.658  1.00  2.590          N  
ATOM   2468  H   ASN A 153      -9.973  26.038  -8.957  1.00  2.510          H  
ATOM   2469  HA  ASN A 153      -9.893  24.500 -10.466  1.00  2.100          H  
ATOM   2470 1HB  ASN A 153     -11.783  26.317 -11.981  1.00  3.100          H  
ATOM   2471 2HB  ASN A 153     -11.436  24.650 -12.405  1.00  3.100          H  
ATOM   2472 1HD2 ASN A 153     -14.414  25.231 -10.031  1.00  3.100          H  
ATOM   2473 2HD2 ASN A 153     -13.825  26.229 -11.316  1.00  3.100          H  
ATOM   2474  N   GLY A 154      -8.741  26.867 -12.430  1.00  1.820          N  
ATOM   2475  CA  GLY A 154      -7.578  27.205 -13.273  1.00  1.930          C  
ATOM   2476  C   GLY A 154      -6.240  26.549 -12.853  1.00  1.450          C  
ATOM   2477  O   GLY A 154      -6.301  25.473 -12.259  1.00  2.010          O  
ATOM   2478  H   GLY A 154      -9.298  27.616 -12.021  1.00  2.180          H  
ATOM   2479 1HA  GLY A 154      -7.802  26.918 -14.302  1.00  2.320          H  
ATOM   2480 2HA  GLY A 154      -7.456  28.286 -13.278  1.00  2.320          H  
ATOM   2481  N   HIS A 155      -5.263  26.754 -13.735  1.00  1.370          N  
ATOM   2482  CA  HIS A 155      -3.945  27.149 -13.250  1.00  1.440          C  
ATOM   2483  C   HIS A 155      -3.275  28.151 -14.189  1.00  1.430          C  
ATOM   2484  O   HIS A 155      -2.938  29.272 -13.802  1.00  1.920          O  
ATOM   2485  CB  HIS A 155      -2.994  25.961 -13.055  1.00  1.990          C  
ATOM   2486  CG  HIS A 155      -1.680  26.385 -12.504  1.00  1.990          C  
ATOM   2487  ND1 HIS A 155      -1.546  26.920 -11.240  1.00  1.990          N  
ATOM   2488  CD2 HIS A 155      -0.438  26.364 -13.039  1.00  1.990          C  
ATOM   2489  CE1 HIS A 155      -0.279  27.224 -11.025  1.00  1.990          C  
ATOM   2490  NE2 HIS A 155       0.416  26.897 -12.099  1.00  1.990          N  
ATOM   2491  H   HIS A 155      -5.190  26.018 -14.428  1.00  1.640          H  
ATOM   2492  HA  HIS A 155      -4.050  27.638 -12.283  1.00  1.730          H  
ATOM   2493 1HB  HIS A 155      -3.449  25.235 -12.401  1.00  2.390          H  
ATOM   2494 2HB  HIS A 155      -2.802  25.474 -13.995  1.00  2.390          H  
ATOM   2495  HD2 HIS A 155      -0.169  26.000 -14.026  1.00  2.390          H  
ATOM   2496  HE1 HIS A 155       0.124  27.672 -10.115  1.00  2.390          H  
ATOM   2497  HE2 HIS A 155       1.415  27.022 -12.209  1.00  2.390          H  
ATOM   2498  N   PHE A 156      -3.061  27.706 -15.435  1.00  1.200          N  
ATOM   2499  CA  PHE A 156      -2.290  28.486 -16.408  1.00  1.320          C  
ATOM   2500  C   PHE A 156      -2.473  28.104 -17.882  1.00  1.190          C  
ATOM   2501  O   PHE A 156      -2.451  26.925 -18.251  1.00  1.160          O  
ATOM   2502  CB  PHE A 156      -0.812  28.421 -15.990  1.00  1.800          C  
ATOM   2503  CG  PHE A 156       0.209  29.007 -16.918  1.00  1.800          C  
ATOM   2504  CD1 PHE A 156       0.214  30.316 -17.270  1.00  1.800          C  
ATOM   2505  CD2 PHE A 156       1.238  28.226 -17.375  1.00  1.800          C  
ATOM   2506  CE1 PHE A 156       1.194  30.810 -18.087  1.00  1.800          C  
ATOM   2507  CE2 PHE A 156       2.224  28.738 -18.172  1.00  1.800          C  
ATOM   2508  CZ  PHE A 156       2.192  30.024 -18.535  1.00  1.800          C  
ATOM   2509  H   PHE A 156      -3.433  26.785 -15.677  1.00  1.440          H  
ATOM   2510  HA  PHE A 156      -2.610  29.523 -16.307  1.00  1.580          H  
ATOM   2511 1HB  PHE A 156      -0.694  28.913 -15.022  1.00  2.160          H  
ATOM   2512 2HB  PHE A 156      -0.556  27.386 -15.849  1.00  2.160          H  
ATOM   2513  HD1 PHE A 156      -0.561  30.960 -16.904  1.00  2.160          H  
ATOM   2514  HD2 PHE A 156       1.275  27.190 -17.098  1.00  2.160          H  
ATOM   2515  HE1 PHE A 156       1.193  31.837 -18.369  1.00  2.160          H  
ATOM   2516  HE2 PHE A 156       3.045  28.097 -18.530  1.00  2.160          H  
ATOM   2517  HZ  PHE A 156       2.978  30.430 -19.180  1.00  2.160          H  
ATOM   2518  N   SER A 157      -2.644  29.125 -18.724  1.00  1.260          N  
ATOM   2519  CA  SER A 157      -2.730  28.971 -20.175  1.00  1.210          C  
ATOM   2520  C   SER A 157      -1.322  29.022 -20.752  1.00  1.180          C  
ATOM   2521  O   SER A 157      -0.664  30.064 -20.685  1.00  1.420          O  
ATOM   2522  CB  SER A 157      -3.577  30.080 -20.767  1.00  1.710          C  
ATOM   2523  OG  SER A 157      -3.586  30.027 -22.164  1.00  1.710          O  
ATOM   2524  H   SER A 157      -2.699  30.061 -18.351  1.00  1.510          H  
ATOM   2525  HA  SER A 157      -3.170  27.999 -20.414  1.00  1.450          H  
ATOM   2526 1HB  SER A 157      -4.595  29.997 -20.391  1.00  2.060          H  
ATOM   2527 2HB  SER A 157      -3.186  31.047 -20.441  1.00  2.060          H  
ATOM   2528  HG  SER A 157      -4.107  30.785 -22.447  1.00  2.060          H  
ATOM   2529  N   THR A 158      -0.858  27.916 -21.328  1.00  0.970          N  
ATOM   2530  CA  THR A 158       0.538  27.859 -21.760  1.00  0.990          C  
ATOM   2531  C   THR A 158       0.773  27.455 -23.205  1.00  0.810          C  
ATOM   2532  O   THR A 158      -0.028  26.743 -23.830  1.00  0.780          O  
ATOM   2533  CB  THR A 158       1.327  26.872 -20.887  1.00  1.380          C  
ATOM   2534  OG1 THR A 158       2.710  26.934 -21.225  1.00  1.380          O  
ATOM   2535  CG2 THR A 158       0.862  25.473 -21.118  1.00  1.380          C  
ATOM   2536  H   THR A 158      -1.483  27.108 -21.417  1.00  1.160          H  
ATOM   2537  HA  THR A 158       0.972  28.849 -21.623  1.00  1.190          H  
ATOM   2538  HB  THR A 158       1.175  27.083 -19.874  1.00  1.650          H  
ATOM   2539  HG1 THR A 158       3.199  27.677 -20.777  1.00  1.650          H  
ATOM   2540 1HG2 THR A 158       1.431  24.800 -20.484  1.00  1.650          H  
ATOM   2541 2HG2 THR A 158      -0.192  25.413 -20.863  1.00  1.650          H  
ATOM   2542 3HG2 THR A 158       1.008  25.186 -22.153  1.00  1.650          H  
ATOM   2543  N   LYS A 159       1.902  27.944 -23.728  1.00  0.850          N  
ATOM   2544  CA  LYS A 159       2.420  27.627 -25.053  1.00  0.780          C  
ATOM   2545  C   LYS A 159       3.795  26.978 -24.896  1.00  0.770          C  
ATOM   2546  O   LYS A 159       4.749  27.647 -24.501  1.00  0.860          O  
ATOM   2547  CB  LYS A 159       2.517  28.898 -25.901  1.00  1.120          C  
ATOM   2548  CG  LYS A 159       3.006  28.686 -27.330  1.00  1.120          C  
ATOM   2549  CD  LYS A 159       3.042  30.007 -28.100  1.00  1.120          C  
ATOM   2550  CE  LYS A 159       3.577  29.817 -29.512  1.00  1.120          C  
ATOM   2551  NZ  LYS A 159       3.624  31.103 -30.267  1.00  1.120          N  
ATOM   2552  H   LYS A 159       2.460  28.535 -23.127  1.00  1.020          H  
ATOM   2553  HA  LYS A 159       1.752  26.926 -25.535  1.00  0.940          H  
ATOM   2554 1HB  LYS A 159       1.534  29.366 -25.951  1.00  1.340          H  
ATOM   2555 2HB  LYS A 159       3.191  29.603 -25.416  1.00  1.340          H  
ATOM   2556 1HG  LYS A 159       4.012  28.259 -27.309  1.00  1.340          H  
ATOM   2557 2HG  LYS A 159       2.344  27.981 -27.838  1.00  1.340          H  
ATOM   2558 1HD  LYS A 159       2.035  30.423 -28.154  1.00  1.340          H  
ATOM   2559 2HD  LYS A 159       3.681  30.717 -27.573  1.00  1.340          H  
ATOM   2560 1HE  LYS A 159       4.582  29.402 -29.461  1.00  1.340          H  
ATOM   2561 2HE  LYS A 159       2.932  29.120 -30.046  1.00  1.340          H  
ATOM   2562 1HZ  LYS A 159       3.982  30.935 -31.197  1.00  1.340          H  
ATOM   2563 2HZ  LYS A 159       2.694  31.494 -30.331  1.00  1.340          H  
ATOM   2564 3HZ  LYS A 159       4.229  31.755 -29.788  1.00  1.340          H  
ATOM   2565  N   ILE A 160       3.877  25.667 -25.130  1.00  0.760          N  
ATOM   2566  CA  ILE A 160       5.125  24.922 -24.895  1.00  0.770          C  
ATOM   2567  C   ILE A 160       5.445  23.977 -26.049  1.00  0.790          C  
ATOM   2568  O   ILE A 160       4.677  23.866 -27.013  1.00  0.820          O  
ATOM   2569  CB  ILE A 160       5.100  24.132 -23.551  1.00  1.070          C  
ATOM   2570  CG1 ILE A 160       4.071  23.027 -23.525  1.00  1.070          C  
ATOM   2571  CG2 ILE A 160       4.738  25.079 -22.515  1.00  1.070          C  
ATOM   2572  CD1 ILE A 160       4.110  22.125 -22.309  1.00  1.070          C  
ATOM   2573  H   ILE A 160       3.038  25.209 -25.497  1.00  0.910          H  
ATOM   2574  HA  ILE A 160       5.945  25.639 -24.830  1.00  0.920          H  
ATOM   2575  HB  ILE A 160       6.089  23.720 -23.346  1.00  1.290          H  
ATOM   2576 1HG1 ILE A 160       3.078  23.468 -23.610  1.00  1.290          H  
ATOM   2577 2HG1 ILE A 160       4.259  22.382 -24.369  1.00  1.290          H  
ATOM   2578 1HG2 ILE A 160       4.728  24.650 -21.544  1.00  1.290          H  
ATOM   2579 2HG2 ILE A 160       5.422  25.862 -22.541  1.00  1.290          H  
ATOM   2580 3HG2 ILE A 160       3.763  25.453 -22.722  1.00  1.290          H  
ATOM   2581 1HD1 ILE A 160       3.356  21.376 -22.436  1.00  1.290          H  
ATOM   2582 2HD1 ILE A 160       5.084  21.662 -22.235  1.00  1.290          H  
ATOM   2583 3HD1 ILE A 160       3.905  22.668 -21.397  1.00  1.290          H  
ATOM   2584  N   GLU A 161       6.601  23.334 -25.979  1.00  0.820          N  
ATOM   2585  CA  GLU A 161       6.915  22.309 -26.956  1.00  0.860          C  
ATOM   2586  C   GLU A 161       6.649  20.913 -26.360  1.00  0.800          C  
ATOM   2587  O   GLU A 161       6.042  20.073 -27.020  1.00  0.850          O  
ATOM   2588  CB  GLU A 161       8.341  22.500 -27.482  1.00  1.190          C  
ATOM   2589  CG  GLU A 161       8.845  21.458 -28.509  1.00  1.190          C  
ATOM   2590  CD  GLU A 161       8.104  21.419 -29.818  1.00  1.190          C  
ATOM   2591  OE1 GLU A 161       7.412  22.351 -30.153  1.00  1.190          O  
ATOM   2592  OE2 GLU A 161       8.256  20.418 -30.497  1.00  1.190          O  
ATOM   2593  H   GLU A 161       7.243  23.501 -25.199  1.00  0.980          H  
ATOM   2594  HA  GLU A 161       6.251  22.430 -27.810  1.00  1.030          H  
ATOM   2595 1HB  GLU A 161       8.394  23.468 -27.979  1.00  1.430          H  
ATOM   2596 2HB  GLU A 161       9.023  22.554 -26.656  1.00  1.430          H  
ATOM   2597 1HG  GLU A 161       9.895  21.671 -28.714  1.00  1.430          H  
ATOM   2598 2HG  GLU A 161       8.794  20.485 -28.090  1.00  1.430          H  
ATOM   2599  N   ILE A 162       7.091  20.642 -25.118  1.00  0.760          N  
ATOM   2600  CA  ILE A 162       6.851  19.286 -24.564  1.00  0.720          C  
ATOM   2601  C   ILE A 162       6.393  19.312 -23.089  1.00  0.680          C  
ATOM   2602  O   ILE A 162       7.034  19.944 -22.241  1.00  0.710          O  
ATOM   2603  CB  ILE A 162       8.120  18.387 -24.615  1.00  1.020          C  
ATOM   2604  CG1 ILE A 162       8.724  18.355 -26.003  1.00  1.020          C  
ATOM   2605  CG2 ILE A 162       7.693  16.985 -24.281  1.00  1.020          C  
ATOM   2606  CD1 ILE A 162      10.077  17.680 -26.113  1.00  1.020          C  
ATOM   2607  H   ILE A 162       7.568  21.379 -24.591  1.00  0.910          H  
ATOM   2608  HA  ILE A 162       6.060  18.807 -25.142  1.00  0.860          H  
ATOM   2609  HB  ILE A 162       8.855  18.704 -23.902  1.00  1.230          H  
ATOM   2610 1HG1 ILE A 162       8.025  17.883 -26.685  1.00  1.230          H  
ATOM   2611 2HG1 ILE A 162       8.876  19.351 -26.303  1.00  1.230          H  
ATOM   2612 1HG2 ILE A 162       8.535  16.317 -24.292  1.00  1.230          H  
ATOM   2613 2HG2 ILE A 162       7.255  16.945 -23.317  1.00  1.230          H  
ATOM   2614 3HG2 ILE A 162       6.956  16.654 -25.013  1.00  1.230          H  
ATOM   2615 1HD1 ILE A 162      10.424  17.758 -27.143  1.00  1.230          H  
ATOM   2616 2HD1 ILE A 162      10.788  18.181 -25.453  1.00  1.230          H  
ATOM   2617 3HD1 ILE A 162      10.021  16.643 -25.846  1.00  1.230          H  
ATOM   2618  N   ARG A 163       5.318  18.589 -22.739  1.00  0.670          N  
ATOM   2619  CA  ARG A 163       4.939  18.503 -21.324  1.00  0.680          C  
ATOM   2620  C   ARG A 163       5.534  17.213 -20.735  1.00  0.720          C  
ATOM   2621  O   ARG A 163       5.310  16.116 -21.266  1.00  0.730          O  
ATOM   2622  CB  ARG A 163       3.436  18.538 -21.142  1.00  0.950          C  
ATOM   2623  CG  ARG A 163       2.999  18.539 -19.716  1.00  0.950          C  
ATOM   2624  CD  ARG A 163       1.574  18.864 -19.578  1.00  0.950          C  
ATOM   2625  NE  ARG A 163       0.676  17.827 -20.086  1.00  0.950          N  
ATOM   2626  CZ  ARG A 163       0.234  16.767 -19.364  1.00  0.950          C  
ATOM   2627  NH1 ARG A 163       0.658  16.571 -18.132  1.00  0.950          N  
ATOM   2628  NH2 ARG A 163      -0.636  15.936 -19.885  1.00  0.950          N  
ATOM   2629  H   ARG A 163       4.774  18.062 -23.430  1.00  0.800          H  
ATOM   2630  HA  ARG A 163       5.364  19.349 -20.783  1.00  0.820          H  
ATOM   2631 1HB  ARG A 163       3.019  19.395 -21.620  1.00  1.140          H  
ATOM   2632 2HB  ARG A 163       3.012  17.688 -21.612  1.00  1.140          H  
ATOM   2633 1HG  ARG A 163       3.180  17.556 -19.280  1.00  1.140          H  
ATOM   2634 2HG  ARG A 163       3.575  19.288 -19.174  1.00  1.140          H  
ATOM   2635 1HD  ARG A 163       1.352  19.036 -18.542  1.00  1.140          H  
ATOM   2636 2HD  ARG A 163       1.366  19.782 -20.133  1.00  1.140          H  
ATOM   2637  HE  ARG A 163       0.314  17.938 -21.026  1.00  1.140          H  
ATOM   2638 1HH1 ARG A 163       1.345  17.186 -17.728  1.00  1.140          H  
ATOM   2639 2HH1 ARG A 163       0.311  15.782 -17.602  1.00  1.140          H  
ATOM   2640 1HH2 ARG A 163      -0.966  16.081 -20.830  1.00  1.140          H  
ATOM   2641 2HH2 ARG A 163      -0.969  15.162 -19.327  1.00  1.140          H  
ATOM   2642  N   GLN A 164       6.326  17.323 -19.659  1.00  0.780          N  
ATOM   2643  CA  GLN A 164       6.984  16.124 -19.127  1.00  0.860          C  
ATOM   2644  C   GLN A 164       6.929  15.970 -17.594  1.00  0.860          C  
ATOM   2645  O   GLN A 164       6.982  16.959 -16.856  1.00  0.920          O  
ATOM   2646  CB  GLN A 164       8.463  16.148 -19.550  1.00  1.170          C  
ATOM   2647  CG  GLN A 164       8.710  16.174 -21.053  1.00  1.170          C  
ATOM   2648  CD  GLN A 164      10.198  16.113 -21.481  1.00  1.170          C  
ATOM   2649  OE1 GLN A 164      10.604  15.261 -22.294  1.00  1.170          O  
ATOM   2650  NE2 GLN A 164      11.009  17.032 -20.938  1.00  1.170          N  
ATOM   2651  H   GLN A 164       6.490  18.235 -19.210  1.00  0.940          H  
ATOM   2652  HA  GLN A 164       6.506  15.251 -19.562  1.00  1.030          H  
ATOM   2653 1HB  GLN A 164       8.900  17.055 -19.160  1.00  1.410          H  
ATOM   2654 2HB  GLN A 164       8.984  15.303 -19.116  1.00  1.410          H  
ATOM   2655 1HG  GLN A 164       8.171  15.354 -21.514  1.00  1.410          H  
ATOM   2656 2HG  GLN A 164       8.331  17.126 -21.398  1.00  1.410          H  
ATOM   2657 1HE2 GLN A 164      11.980  17.061 -21.180  1.00  1.410          H  
ATOM   2658 2HE2 GLN A 164      10.643  17.712 -20.303  1.00  1.410          H  
ATOM   2659  N   GLY A 165       6.951  14.711 -17.124  1.00  0.870          N  
ATOM   2660  CA  GLY A 165       7.098  14.420 -15.689  1.00  0.950          C  
ATOM   2661  C   GLY A 165       7.763  13.066 -15.428  1.00  1.070          C  
ATOM   2662  O   GLY A 165       8.183  12.377 -16.371  1.00  1.390          O  
ATOM   2663  H   GLY A 165       6.818  13.948 -17.792  1.00  1.040          H  
ATOM   2664 1HA  GLY A 165       7.730  15.189 -15.252  1.00  1.140          H  
ATOM   2665 2HA  GLY A 165       6.132  14.472 -15.186  1.00  1.140          H  
ATOM   2666  N   ASP A 166       7.892  12.673 -14.155  1.00  0.970          N  
ATOM   2667  CA  ASP A 166       8.627  11.446 -13.889  1.00  1.130          C  
ATOM   2668  C   ASP A 166       8.454  10.647 -12.594  1.00  1.240          C  
ATOM   2669  O   ASP A 166       7.749  10.993 -11.632  1.00  1.530          O  
ATOM   2670  CB  ASP A 166      10.109  11.816 -13.961  1.00  1.520          C  
ATOM   2671  CG  ASP A 166      10.425  12.980 -12.989  1.00  1.520          C  
ATOM   2672  OD1 ASP A 166       9.590  13.254 -12.106  1.00  1.520          O  
ATOM   2673  OD2 ASP A 166      11.493  13.582 -13.114  1.00  1.520          O  
ATOM   2674  H   ASP A 166       7.530  13.232 -13.385  1.00  1.160          H  
ATOM   2675  HA  ASP A 166       8.394  10.760 -14.704  1.00  1.360          H  
ATOM   2676 1HB  ASP A 166      10.743  10.985 -13.674  1.00  1.820          H  
ATOM   2677 2HB  ASP A 166      10.374  12.075 -14.960  1.00  1.820          H  
ATOM   2678  N   ASN A 167       9.202   9.542 -12.638  1.00  1.210          N  
ATOM   2679  CA  ASN A 167       9.407   8.522 -11.631  1.00  1.430          C  
ATOM   2680  C   ASN A 167      10.820   8.725 -11.035  1.00  1.500          C  
ATOM   2681  O   ASN A 167      11.545   9.613 -11.481  1.00  1.630          O  
ATOM   2682  CB  ASN A 167       9.248   7.200 -12.332  1.00  1.910          C  
ATOM   2683  CG  ASN A 167       7.844   7.071 -12.960  1.00  1.910          C  
ATOM   2684  OD1 ASN A 167       6.851   7.023 -12.217  1.00  1.910          O  
ATOM   2685  ND2 ASN A 167       7.744   7.060 -14.280  1.00  1.910          N  
ATOM   2686  H   ASN A 167       9.678   9.413 -13.514  1.00  1.450          H  
ATOM   2687  HA  ASN A 167       8.665   8.638 -10.834  1.00  1.720          H  
ATOM   2688 1HB  ASN A 167      10.003   7.099 -13.106  1.00  2.300          H  
ATOM   2689 2HB  ASN A 167       9.390   6.406 -11.615  1.00  2.300          H  
ATOM   2690 1HD2 ASN A 167       6.841   7.003 -14.698  1.00  2.300          H  
ATOM   2691 2HD2 ASN A 167       8.550   7.125 -14.910  1.00  2.300          H  
ATOM   2692  N   CYS A 168      11.259   7.929 -10.050  1.00  1.600          N  
ATOM   2693  CA  CYS A 168      12.616   8.180  -9.499  1.00  1.680          C  
ATOM   2694  C   CYS A 168      13.791   7.766 -10.380  1.00  1.760          C  
ATOM   2695  O   CYS A 168      14.739   8.523 -10.579  1.00  1.890          O  
ATOM   2696  CB  CYS A 168      12.805   7.502  -8.145  1.00  2.320          C  
ATOM   2697  SG  CYS A 168      11.881   8.257  -6.818  1.00  2.320          S  
ATOM   2698  H   CYS A 168      10.668   7.201  -9.671  1.00  1.920          H  
ATOM   2699  HA  CYS A 168      12.709   9.250  -9.322  1.00  2.020          H  
ATOM   2700 1HB  CYS A 168      12.522   6.453  -8.212  1.00  2.780          H  
ATOM   2701 2HB  CYS A 168      13.864   7.542  -7.870  1.00  2.780          H  
ATOM   2702  HG  CYS A 168      12.701   9.348  -6.762  1.00  2.780          H  
ATOM   2703  N   ASP A 169      13.708   6.598 -10.993  1.00  1.800          N  
ATOM   2704  CA  ASP A 169      14.843   6.111 -11.776  1.00  1.970          C  
ATOM   2705  C   ASP A 169      14.961   6.905 -13.061  1.00  1.950          C  
ATOM   2706  O   ASP A 169      16.052   7.171 -13.577  1.00  2.120          O  
ATOM   2707  CB  ASP A 169      14.667   4.637 -12.066  1.00  2.690          C  
ATOM   2708  CG  ASP A 169      14.771   3.782 -10.784  1.00  2.690          C  
ATOM   2709  OD1 ASP A 169      15.219   4.252  -9.764  1.00  2.690          O  
ATOM   2710  OD2 ASP A 169      14.383   2.645 -10.848  1.00  2.690          O  
ATOM   2711  H   ASP A 169      12.901   6.014 -10.843  1.00  2.160          H  
ATOM   2712  HA  ASP A 169      15.756   6.248 -11.196  1.00  2.360          H  
ATOM   2713 1HB  ASP A 169      13.701   4.481 -12.532  1.00  3.230          H  
ATOM   2714 2HB  ASP A 169      15.416   4.318 -12.779  1.00  3.230          H  
ATOM   2715  N   SER A 170      13.821   7.420 -13.501  1.00  1.820          N  
ATOM   2716  CA  SER A 170      13.676   8.184 -14.718  1.00  1.840          C  
ATOM   2717  C   SER A 170      14.400   9.525 -14.660  1.00  1.770          C  
ATOM   2718  O   SER A 170      14.487  10.223 -15.668  1.00  1.820          O  
ATOM   2719  CB  SER A 170      12.214   8.376 -15.038  1.00  2.570          C  
ATOM   2720  OG  SER A 170      11.611   7.141 -15.307  1.00  2.570          O  
ATOM   2721  H   SER A 170      12.967   7.185 -13.019  1.00  2.180          H  
ATOM   2722  HA  SER A 170      14.112   7.600 -15.527  1.00  2.210          H  
ATOM   2723 1HB  SER A 170      11.719   8.852 -14.200  1.00  3.080          H  
ATOM   2724 2HB  SER A 170      12.108   9.030 -15.901  1.00  3.080          H  
ATOM   2725  HG  SER A 170      10.790   7.332 -15.801  1.00  3.080          H  
ATOM   2726  N   ILE A 171      14.969   9.886 -13.502  1.00  1.780          N  
ATOM   2727  CA  ILE A 171      15.769  11.103 -13.381  1.00  1.850          C  
ATOM   2728  C   ILE A 171      16.911  11.110 -14.411  1.00  1.910          C  
ATOM   2729  O   ILE A 171      17.437  12.168 -14.732  1.00  1.990          O  
ATOM   2730  CB  ILE A 171      16.333  11.255 -11.941  1.00  2.560          C  
ATOM   2731  CG1 ILE A 171      16.888  12.723 -11.719  1.00  2.560          C  
ATOM   2732  CG2 ILE A 171      17.428  10.174 -11.660  1.00  2.560          C  
ATOM   2733  CD1 ILE A 171      17.158  13.089 -10.244  1.00  2.560          C  
ATOM   2734  H   ILE A 171      14.849   9.296 -12.671  1.00  2.140          H  
ATOM   2735  HA  ILE A 171      15.123  11.957 -13.583  1.00  2.220          H  
ATOM   2736  HB  ILE A 171      15.514  11.103 -11.232  1.00  3.070          H  
ATOM   2737 1HG1 ILE A 171      17.824  12.828 -12.268  1.00  3.070          H  
ATOM   2738 2HG1 ILE A 171      16.170  13.437 -12.125  1.00  3.070          H  
ATOM   2739 1HG2 ILE A 171      17.781  10.262 -10.640  1.00  3.070          H  
ATOM   2740 2HG2 ILE A 171      16.999   9.178 -11.799  1.00  3.070          H  
ATOM   2741 3HG2 ILE A 171      18.269  10.300 -12.335  1.00  3.070          H  
ATOM   2742 1HD1 ILE A 171      17.538  14.092 -10.167  1.00  3.070          H  
ATOM   2743 2HD1 ILE A 171      16.223  13.023  -9.689  1.00  3.070          H  
ATOM   2744 3HD1 ILE A 171      17.889  12.416  -9.815  1.00  3.070          H  
ATOM   2745  N   ILE A 172      17.335   9.910 -14.850  1.00  1.980          N  
ATOM   2746  CA  ILE A 172      18.388   9.675 -15.846  1.00  2.210          C  
ATOM   2747  C   ILE A 172      18.000  10.062 -17.295  1.00  2.220          C  
ATOM   2748  O   ILE A 172      18.862  10.144 -18.171  1.00  2.530          O  
ATOM   2749  CB  ILE A 172      18.817   8.182 -15.806  1.00  3.000          C  
ATOM   2750  CG1 ILE A 172      20.227   8.001 -16.454  1.00  3.000          C  
ATOM   2751  CG2 ILE A 172      17.753   7.289 -16.526  1.00  3.000          C  
ATOM   2752  CD1 ILE A 172      20.893   6.642 -16.182  1.00  3.000          C  
ATOM   2753  H   ILE A 172      16.853   9.090 -14.464  1.00  2.380          H  
ATOM   2754  HA  ILE A 172      19.245  10.285 -15.562  1.00  2.650          H  
ATOM   2755  HB  ILE A 172      18.889   7.875 -14.768  1.00  3.600          H  
ATOM   2756 1HG1 ILE A 172      20.141   8.114 -17.534  1.00  3.600          H  
ATOM   2757 2HG1 ILE A 172      20.884   8.786 -16.078  1.00  3.600          H  
ATOM   2758 1HG2 ILE A 172      18.030   6.245 -16.473  1.00  3.600          H  
ATOM   2759 2HG2 ILE A 172      16.790   7.420 -16.040  1.00  3.600          H  
ATOM   2760 3HG2 ILE A 172      17.670   7.566 -17.575  1.00  3.600          H  
ATOM   2761 1HD1 ILE A 172      21.868   6.618 -16.669  1.00  3.600          H  
ATOM   2762 2HD1 ILE A 172      21.025   6.507 -15.108  1.00  3.600          H  
ATOM   2763 3HD1 ILE A 172      20.286   5.828 -16.576  1.00  3.600          H  
ATOM   2764  N   ARG A 173      16.698  10.160 -17.561  1.00  2.040          N  
ATOM   2765  CA  ARG A 173      16.118  10.412 -18.880  1.00  2.220          C  
ATOM   2766  C   ARG A 173      16.146  11.912 -19.235  1.00  1.880          C  
ATOM   2767  O   ARG A 173      16.777  12.692 -18.533  1.00  2.040          O  
ATOM   2768  CB  ARG A 173      14.713   9.822 -18.935  1.00  3.040          C  
ATOM   2769  CG  ARG A 173      14.657   8.283 -18.755  1.00  3.040          C  
ATOM   2770  CD  ARG A 173      13.264   7.746 -18.914  1.00  3.040          C  
ATOM   2771  NE  ARG A 173      13.156   6.302 -18.678  1.00  3.040          N  
ATOM   2772  CZ  ARG A 173      13.479   5.353 -19.559  1.00  3.040          C  
ATOM   2773  NH1 ARG A 173      13.979   5.658 -20.744  1.00  3.040          N  
ATOM   2774  NH2 ARG A 173      13.289   4.112 -19.200  1.00  3.040          N  
ATOM   2775  H   ARG A 173      16.050  10.109 -16.775  1.00  2.450          H  
ATOM   2776  HA  ARG A 173      16.721   9.881 -19.618  1.00  2.660          H  
ATOM   2777 1HB  ARG A 173      14.105  10.259 -18.150  1.00  3.640          H  
ATOM   2778 2HB  ARG A 173      14.247  10.047 -19.887  1.00  3.640          H  
ATOM   2779 1HG  ARG A 173      15.316   7.809 -19.480  1.00  3.640          H  
ATOM   2780 2HG  ARG A 173      14.994   8.035 -17.755  1.00  3.640          H  
ATOM   2781 1HD  ARG A 173      12.630   8.240 -18.182  1.00  3.640          H  
ATOM   2782 2HD  ARG A 173      12.897   7.957 -19.911  1.00  3.640          H  
ATOM   2783  HE  ARG A 173      12.744   5.947 -17.791  1.00  3.640          H  
ATOM   2784 1HH1 ARG A 173      14.127   6.614 -21.000  1.00  3.640          H  
ATOM   2785 2HH1 ARG A 173      14.211   4.921 -21.413  1.00  3.640          H  
ATOM   2786 1HH2 ARG A 173      12.873   3.931 -18.276  1.00  3.640          H  
ATOM   2787 2HH2 ARG A 173      13.588   3.347 -19.814  1.00  3.640          H  
ATOM   2788  N   ARG A 174      15.477  12.327 -20.333  1.00  1.920          N  
ATOM   2789  CA  ARG A 174      15.521  13.725 -20.833  1.00  1.760          C  
ATOM   2790  C   ARG A 174      15.407  14.777 -19.723  1.00  1.630          C  
ATOM   2791  O   ARG A 174      16.134  15.775 -19.742  1.00  1.560          O  
ATOM   2792  CB  ARG A 174      14.349  14.034 -21.750  1.00  2.530          C  
ATOM   2793  CG  ARG A 174      14.270  13.379 -23.088  1.00  2.530          C  
ATOM   2794  CD  ARG A 174      12.961  13.752 -23.687  1.00  2.530          C  
ATOM   2795  NE  ARG A 174      12.738  13.195 -24.986  1.00  2.530          N  
ATOM   2796  CZ  ARG A 174      11.583  13.315 -25.675  1.00  2.530          C  
ATOM   2797  NH1 ARG A 174      10.553  13.969 -25.167  1.00  2.530          N  
ATOM   2798  NH2 ARG A 174      11.486  12.775 -26.880  1.00  2.530          N  
ATOM   2799  H   ARG A 174      14.966  11.642 -20.867  1.00  2.300          H  
ATOM   2800  HA  ARG A 174      16.461  13.874 -21.365  1.00  2.110          H  
ATOM   2801 1HB  ARG A 174      13.436  13.883 -21.255  1.00  3.030          H  
ATOM   2802 2HB  ARG A 174      14.384  15.101 -21.965  1.00  3.030          H  
ATOM   2803 1HG  ARG A 174      15.073  13.733 -23.733  1.00  3.030          H  
ATOM   2804 2HG  ARG A 174      14.316  12.299 -22.986  1.00  3.030          H  
ATOM   2805 1HD  ARG A 174      12.174  13.387 -23.029  1.00  3.030          H  
ATOM   2806 2HD  ARG A 174      12.896  14.838 -23.763  1.00  3.030          H  
ATOM   2807  HE  ARG A 174      13.498  12.689 -25.421  1.00  3.030          H  
ATOM   2808 1HH1 ARG A 174      10.599  14.398 -24.220  1.00  3.030          H  
ATOM   2809 2HH1 ARG A 174       9.718  14.061 -25.726  1.00  3.030          H  
ATOM   2810 1HH2 ARG A 174      12.271  12.274 -27.275  1.00  3.030          H  
ATOM   2811 2HH2 ARG A 174      10.629  12.858 -27.407  1.00  3.030          H  
ATOM   2812  N   LEU A 175      14.527  14.543 -18.741  1.00  1.750          N  
ATOM   2813  CA  LEU A 175      14.283  15.469 -17.637  1.00  1.700          C  
ATOM   2814  C   LEU A 175      15.505  15.784 -16.791  1.00  1.710          C  
ATOM   2815  O   LEU A 175      15.490  16.756 -16.028  1.00  1.710          O  
ATOM   2816  CB  LEU A 175      13.139  14.959 -16.761  1.00  2.400          C  
ATOM   2817  CG  LEU A 175      11.724  15.112 -17.340  1.00  2.400          C  
ATOM   2818  CD1 LEU A 175      10.782  14.300 -16.576  1.00  2.400          C  
ATOM   2819  CD2 LEU A 175      11.297  16.538 -17.182  1.00  2.400          C  
ATOM   2820  H   LEU A 175      13.975  13.695 -18.778  1.00  2.100          H  
ATOM   2821  HA  LEU A 175      13.968  16.404 -18.083  1.00  2.040          H  
ATOM   2822 1HB  LEU A 175      13.305  13.898 -16.561  1.00  2.880          H  
ATOM   2823 2HB  LEU A 175      13.170  15.490 -15.808  1.00  2.880          H  
ATOM   2824  HG  LEU A 175      11.697  14.838 -18.364  1.00  2.880          H  
ATOM   2825 1HD1 LEU A 175       9.789  14.433 -16.977  1.00  2.880          H  
ATOM   2826 2HD1 LEU A 175      11.074  13.263 -16.667  1.00  2.880          H  
ATOM   2827 3HD1 LEU A 175      10.796  14.599 -15.526  1.00  2.880          H  
ATOM   2828 1HD2 LEU A 175      10.303  16.656 -17.539  1.00  2.880          H  
ATOM   2829 2HD2 LEU A 175      11.323  16.789 -16.129  1.00  2.880          H  
ATOM   2830 3HD2 LEU A 175      11.944  17.191 -17.719  1.00  2.880          H  
ATOM   2831  N   MET A 176      16.592  15.036 -16.958  1.00  1.850          N  
ATOM   2832  CA  MET A 176      17.822  15.295 -16.229  1.00  1.980          C  
ATOM   2833  C   MET A 176      18.348  16.694 -16.578  1.00  1.820          C  
ATOM   2834  O   MET A 176      19.105  17.298 -15.815  1.00  1.890          O  
ATOM   2835  CB  MET A 176      18.880  14.256 -16.609  1.00  2.720          C  
ATOM   2836  CG  MET A 176      19.457  14.442 -18.007  1.00  2.720          C  
ATOM   2837  SD  MET A 176      20.580  13.156 -18.492  1.00  2.720          S  
ATOM   2838  CE  MET A 176      20.791  13.645 -20.189  1.00  2.720          C  
ATOM   2839  H   MET A 176      16.566  14.245 -17.604  1.00  2.220          H  
ATOM   2840  HA  MET A 176      17.604  15.235 -15.169  1.00  2.380          H  
ATOM   2841 1HB  MET A 176      19.683  14.253 -15.880  1.00  3.260          H  
ATOM   2842 2HB  MET A 176      18.427  13.270 -16.611  1.00  3.260          H  
ATOM   2843 1HG  MET A 176      18.643  14.478 -18.732  1.00  3.260          H  
ATOM   2844 2HG  MET A 176      20.002  15.380 -18.054  1.00  3.260          H  
ATOM   2845 1HE  MET A 176      21.469  12.950 -20.684  1.00  3.260          H  
ATOM   2846 2HE  MET A 176      19.821  13.630 -20.691  1.00  3.260          H  
ATOM   2847 3HE  MET A 176      21.206  14.651 -20.227  1.00  3.260          H  
ATOM   2848  N   LYS A 177      17.938  17.211 -17.746  1.00  1.680          N  
ATOM   2849  CA  LYS A 177      18.340  18.522 -18.219  1.00  1.610          C  
ATOM   2850  C   LYS A 177      17.381  19.619 -17.748  1.00  1.530          C  
ATOM   2851  O   LYS A 177      17.633  20.802 -17.982  1.00  1.550          O  
ATOM   2852  CB  LYS A 177      18.397  18.540 -19.748  1.00  2.280          C  
ATOM   2853  CG  LYS A 177      19.457  17.637 -20.378  1.00  2.280          C  
ATOM   2854  CD  LYS A 177      19.448  17.782 -21.903  1.00  2.280          C  
ATOM   2855  CE  LYS A 177      20.496  16.905 -22.578  1.00  2.280          C  
ATOM   2856  NZ  LYS A 177      20.465  17.056 -24.066  1.00  2.280          N  
ATOM   2857  H   LYS A 177      17.313  16.647 -18.332  1.00  2.020          H  
ATOM   2858  HA  LYS A 177      19.329  18.745 -17.823  1.00  1.930          H  
ATOM   2859 1HB  LYS A 177      17.425  18.225 -20.137  1.00  2.740          H  
ATOM   2860 2HB  LYS A 177      18.570  19.559 -20.093  1.00  2.740          H  
ATOM   2861 1HG  LYS A 177      20.440  17.885 -19.982  1.00  2.740          H  
ATOM   2862 2HG  LYS A 177      19.229  16.603 -20.126  1.00  2.740          H  
ATOM   2863 1HD  LYS A 177      18.463  17.504 -22.282  1.00  2.740          H  
ATOM   2864 2HD  LYS A 177      19.636  18.822 -22.167  1.00  2.740          H  
ATOM   2865 1HE  LYS A 177      21.484  17.181 -22.214  1.00  2.740          H  
ATOM   2866 2HE  LYS A 177      20.304  15.864 -22.327  1.00  2.740          H  
ATOM   2867 1HZ  LYS A 177      21.168  16.461 -24.483  1.00  2.740          H  
ATOM   2868 2HZ  LYS A 177      19.554  16.791 -24.415  1.00  2.740          H  
ATOM   2869 3HZ  LYS A 177      20.651  18.018 -24.312  1.00  2.740          H  
ATOM   2870  N   MET A 178      16.252  19.228 -17.148  1.00  1.530          N  
ATOM   2871  CA  MET A 178      15.244  20.176 -16.698  1.00  1.600          C  
ATOM   2872  C   MET A 178      15.392  20.411 -15.192  1.00  1.770          C  
ATOM   2873  O   MET A 178      15.394  21.557 -14.735  1.00  2.030          O  
ATOM   2874  CB  MET A 178      13.856  19.630 -17.060  1.00  2.210          C  
ATOM   2875  CG  MET A 178      13.558  19.548 -18.578  1.00  2.210          C  
ATOM   2876  SD  MET A 178      13.548  21.135 -19.421  1.00  2.210          S  
ATOM   2877  CE  MET A 178      11.999  21.845 -18.841  1.00  2.210          C  
ATOM   2878  H   MET A 178      16.113  18.245 -16.944  1.00  1.840          H  
ATOM   2879  HA  MET A 178      15.400  21.129 -17.202  1.00  1.920          H  
ATOM   2880 1HB  MET A 178      13.746  18.632 -16.641  1.00  2.650          H  
ATOM   2881 2HB  MET A 178      13.104  20.236 -16.622  1.00  2.650          H  
ATOM   2882 1HG  MET A 178      14.314  18.915 -19.049  1.00  2.650          H  
ATOM   2883 2HG  MET A 178      12.590  19.091 -18.735  1.00  2.650          H  
ATOM   2884 1HE  MET A 178      11.862  22.828 -19.290  1.00  2.650          H  
ATOM   2885 2HE  MET A 178      11.167  21.198 -19.124  1.00  2.650          H  
ATOM   2886 3HE  MET A 178      12.028  21.954 -17.768  1.00  2.650          H  
ATOM   2887  N   ASN A 179      15.529  19.311 -14.435  1.00  1.860          N  
ATOM   2888  CA  ASN A 179      15.705  19.342 -12.981  1.00  2.050          C  
ATOM   2889  C   ASN A 179      16.153  17.978 -12.443  1.00  1.960          C  
ATOM   2890  O   ASN A 179      15.350  17.049 -12.331  1.00  2.590          O  
ATOM   2891  CB  ASN A 179      14.466  19.819 -12.237  1.00  2.790          C  
ATOM   2892  CG  ASN A 179      14.736  20.007 -10.710  1.00  2.790          C  
ATOM   2893  OD1 ASN A 179      15.560  19.312 -10.061  1.00  2.790          O  
ATOM   2894  ND2 ASN A 179      14.060  20.978 -10.135  1.00  2.790          N  
ATOM   2895  H   ASN A 179      15.511  18.404 -14.905  1.00  2.230          H  
ATOM   2896  HA  ASN A 179      16.508  20.044 -12.756  1.00  2.460          H  
ATOM   2897 1HB  ASN A 179      14.129  20.770 -12.645  1.00  3.350          H  
ATOM   2898 2HB  ASN A 179      13.658  19.107 -12.375  1.00  3.350          H  
ATOM   2899 1HD2 ASN A 179      14.191  21.172  -9.161  1.00  3.350          H  
ATOM   2900 2HD2 ASN A 179      13.422  21.533 -10.669  1.00  3.350          H  
ATOM   2901  N   ARG A 180      17.434  17.864 -12.110  1.00  1.950          N  
ATOM   2902  CA  ARG A 180      18.023  16.618 -11.618  1.00  2.440          C  
ATOM   2903  C   ARG A 180      18.559  16.768 -10.206  1.00  2.230          C  
ATOM   2904  O   ARG A 180      19.503  16.079  -9.824  1.00  2.640          O  
ATOM   2905  CB  ARG A 180      19.148  16.138 -12.519  1.00  3.220          C  
ATOM   2906  CG  ARG A 180      20.352  17.057 -12.618  1.00  3.220          C  
ATOM   2907  CD  ARG A 180      21.391  16.499 -13.515  1.00  3.220          C  
ATOM   2908  NE  ARG A 180      22.540  17.384 -13.614  1.00  3.220          N  
ATOM   2909  CZ  ARG A 180      22.668  18.414 -14.492  1.00  3.220          C  
ATOM   2910  NH1 ARG A 180      21.702  18.704 -15.362  1.00  3.220          N  
ATOM   2911  NH2 ARG A 180      23.776  19.146 -14.474  1.00  3.220          N  
ATOM   2912  H   ARG A 180      18.025  18.676 -12.220  1.00  2.340          H  
ATOM   2913  HA  ARG A 180      17.245  15.857 -11.619  1.00  2.930          H  
ATOM   2914 1HB  ARG A 180      19.493  15.160 -12.183  1.00  3.860          H  
ATOM   2915 2HB  ARG A 180      18.775  16.021 -13.507  1.00  3.860          H  
ATOM   2916 1HG  ARG A 180      20.034  18.011 -13.030  1.00  3.860          H  
ATOM   2917 2HG  ARG A 180      20.807  17.215 -11.643  1.00  3.860          H  
ATOM   2918 1HD  ARG A 180      21.734  15.551 -13.101  1.00  3.860          H  
ATOM   2919 2HD  ARG A 180      20.992  16.323 -14.508  1.00  3.860          H  
ATOM   2920  HE  ARG A 180      23.304  17.214 -12.975  1.00  3.860          H  
ATOM   2921 1HH1 ARG A 180      20.823  18.155 -15.397  1.00  3.860          H  
ATOM   2922 2HH1 ARG A 180      21.816  19.473 -16.003  1.00  3.860          H  
ATOM   2923 1HH2 ARG A 180      24.512  18.934 -13.814  1.00  3.860          H  
ATOM   2924 2HH2 ARG A 180      23.887  19.916 -15.117  1.00  3.860          H  
ATOM   2925  N   GLY A 181      17.989  17.692  -9.441  1.00  2.230          N  
ATOM   2926  CA  GLY A 181      18.492  17.975  -8.100  1.00  2.360          C  
ATOM   2927  C   GLY A 181      18.622  16.761  -7.179  1.00  2.340          C  
ATOM   2928  O   GLY A 181      19.702  16.504  -6.640  1.00  3.060          O  
ATOM   2929  H   GLY A 181      17.184  18.216  -9.799  1.00  2.680          H  
ATOM   2930 1HA  GLY A 181      19.461  18.463  -8.185  1.00  2.830          H  
ATOM   2931 2HA  GLY A 181      17.825  18.700  -7.631  1.00  2.830          H  
ATOM   2932  N   ILE A 182      17.521  16.057  -6.932  1.00  2.060          N  
ATOM   2933  CA  ILE A 182      17.535  14.906  -6.030  1.00  2.320          C  
ATOM   2934  C   ILE A 182      16.718  13.767  -6.664  1.00  1.950          C  
ATOM   2935  O   ILE A 182      15.655  14.000  -7.238  1.00  2.120          O  
ATOM   2936  CB  ILE A 182      17.010  15.270  -4.597  1.00  3.140          C  
ATOM   2937  CG1 ILE A 182      17.805  16.475  -4.008  1.00  3.140          C  
ATOM   2938  CG2 ILE A 182      17.178  14.052  -3.649  1.00  3.140          C  
ATOM   2939  CD1 ILE A 182      17.221  17.058  -2.735  1.00  3.140          C  
ATOM   2940  H   ILE A 182      16.671  16.320  -7.412  1.00  2.470          H  
ATOM   2941  HA  ILE A 182      18.563  14.559  -5.926  1.00  2.780          H  
ATOM   2942  HB  ILE A 182      15.998  15.539  -4.624  1.00  3.770          H  
ATOM   2943 1HG1 ILE A 182      18.834  16.166  -3.823  1.00  3.770          H  
ATOM   2944 2HG1 ILE A 182      17.805  17.280  -4.718  1.00  3.770          H  
ATOM   2945 1HG2 ILE A 182      16.819  14.287  -2.657  1.00  3.770          H  
ATOM   2946 2HG2 ILE A 182      16.637  13.217  -3.992  1.00  3.770          H  
ATOM   2947 3HG2 ILE A 182      18.235  13.788  -3.589  1.00  3.770          H  
ATOM   2948 1HD1 ILE A 182      17.836  17.902  -2.421  1.00  3.770          H  
ATOM   2949 2HD1 ILE A 182      16.205  17.403  -2.926  1.00  3.770          H  
ATOM   2950 3HD1 ILE A 182      17.208  16.327  -1.941  1.00  3.770          H  
ATOM   2951  N   LYS A 183      17.198  12.527  -6.526  1.00  2.330          N  
ATOM   2952  CA  LYS A 183      16.532  11.311  -7.042  1.00  2.520          C  
ATOM   2953  C   LYS A 183      15.121  11.090  -6.479  1.00  2.160          C  
ATOM   2954  O   LYS A 183      14.323  10.338  -7.027  1.00  2.580          O  
ATOM   2955  CB  LYS A 183      17.375  10.072  -6.715  1.00  3.450          C  
ATOM   2956  CG  LYS A 183      17.390   9.697  -5.208  1.00  3.450          C  
ATOM   2957  CD  LYS A 183      18.262   8.476  -4.904  1.00  3.450          C  
ATOM   2958  CE  LYS A 183      18.313   8.163  -3.376  1.00  3.450          C  
ATOM   2959  NZ  LYS A 183      16.985   7.686  -2.808  1.00  3.450          N  
ATOM   2960  H   LYS A 183      18.086  12.422  -6.051  1.00  2.800          H  
ATOM   2961  HA  LYS A 183      16.441  11.391  -8.121  1.00  3.020          H  
ATOM   2962 1HB  LYS A 183      16.984   9.216  -7.267  1.00  4.140          H  
ATOM   2963 2HB  LYS A 183      18.402  10.230  -7.040  1.00  4.140          H  
ATOM   2964 1HG  LYS A 183      17.719  10.544  -4.607  1.00  4.140          H  
ATOM   2965 2HG  LYS A 183      16.381   9.439  -4.910  1.00  4.140          H  
ATOM   2966 1HD  LYS A 183      17.857   7.608  -5.425  1.00  4.140          H  
ATOM   2967 2HD  LYS A 183      19.277   8.651  -5.261  1.00  4.140          H  
ATOM   2968 1HE  LYS A 183      19.061   7.390  -3.208  1.00  4.140          H  
ATOM   2969 2HE  LYS A 183      18.613   9.066  -2.843  1.00  4.140          H  
ATOM   2970 1HZ  LYS A 183      17.093   7.502  -1.826  1.00  4.140          H  
ATOM   2971 2HZ  LYS A 183      16.230   8.399  -2.919  1.00  4.140          H  
ATOM   2972 3HZ  LYS A 183      16.698   6.845  -3.274  1.00  4.140          H  
ATOM   2973  N   ASP A 184      14.836  11.717  -5.351  1.00  2.080          N  
ATOM   2974  CA  ASP A 184      13.575  11.568  -4.658  1.00  2.050          C  
ATOM   2975  C   ASP A 184      12.516  12.587  -5.086  1.00  2.150          C  
ATOM   2976  O   ASP A 184      11.361  12.510  -4.650  1.00  2.800          O  
ATOM   2977  CB  ASP A 184      13.827  11.721  -3.159  1.00  2.880          C  
ATOM   2978  CG  ASP A 184      14.757  10.621  -2.582  1.00  2.880          C  
ATOM   2979  OD1 ASP A 184      14.779   9.504  -3.071  1.00  2.880          O  
ATOM   2980  OD2 ASP A 184      15.476  10.931  -1.675  1.00  2.880          O  
ATOM   2981  H   ASP A 184      15.541  12.316  -4.966  1.00  2.500          H  
ATOM   2982  HA  ASP A 184      13.191  10.568  -4.858  1.00  2.460          H  
ATOM   2983 1HB  ASP A 184      14.271  12.698  -2.966  1.00  3.460          H  
ATOM   2984 2HB  ASP A 184      12.875  11.686  -2.628  1.00  3.460          H  
ATOM   2985  N   LEU A 185      12.843  13.522  -5.985  1.00  2.210          N  
ATOM   2986  CA  LEU A 185      11.849  14.535  -6.369  1.00  2.700          C  
ATOM   2987  C   LEU A 185      11.011  14.004  -7.511  1.00  2.450          C  
ATOM   2988  O   LEU A 185      10.967  14.609  -8.582  1.00  2.670          O  
ATOM   2989  CB  LEU A 185      12.543  15.802  -6.884  1.00  3.580          C  
ATOM   2990  CG  LEU A 185      13.580  16.423  -5.972  1.00  3.580          C  
ATOM   2991  CD1 LEU A 185      14.212  17.622  -6.672  1.00  3.580          C  
ATOM   2992  CD2 LEU A 185      12.992  16.809  -4.622  1.00  3.580          C  
ATOM   2993  H   LEU A 185      13.783  13.554  -6.392  1.00  2.650          H  
ATOM   2994  HA  LEU A 185      11.197  14.750  -5.526  1.00  3.240          H  
ATOM   2995 1HB  LEU A 185      13.050  15.553  -7.818  1.00  4.300          H  
ATOM   2996 2HB  LEU A 185      11.784  16.554  -7.094  1.00  4.300          H  
ATOM   2997  HG  LEU A 185      14.330  15.707  -5.828  1.00  4.300          H  
ATOM   2998 1HD1 LEU A 185      14.998  18.039  -6.040  1.00  4.300          H  
ATOM   2999 2HD1 LEU A 185      14.641  17.303  -7.624  1.00  4.300          H  
ATOM   3000 3HD1 LEU A 185      13.460  18.371  -6.854  1.00  4.300          H  
ATOM   3001 1HD2 LEU A 185      13.782  17.227  -3.998  1.00  4.300          H  
ATOM   3002 2HD2 LEU A 185      12.208  17.550  -4.761  1.00  4.300          H  
ATOM   3003 3HD2 LEU A 185      12.579  15.932  -4.130  1.00  4.300          H  
ATOM   3004  N   SER A 186      10.355  12.877  -7.276  1.00  2.450          N  
ATOM   3005  CA  SER A 186       9.598  12.210  -8.320  1.00  2.520          C  
ATOM   3006  C   SER A 186       8.233  11.645  -7.950  1.00  2.100          C  
ATOM   3007  O   SER A 186       7.874  10.562  -8.410  1.00  2.630          O  
ATOM   3008  CB  SER A 186      10.381  11.132  -8.981  1.00  3.500          C  
ATOM   3009  OG  SER A 186      11.526  11.611  -9.654  1.00  3.500          O  
ATOM   3010  H   SER A 186      10.428  12.491  -6.335  1.00  2.940          H  
ATOM   3011  HA  SER A 186       9.430  12.942  -9.110  1.00  3.020          H  
ATOM   3012 1HB  SER A 186      10.651  10.384  -8.271  1.00  4.200          H  
ATOM   3013 2HB  SER A 186       9.724  10.691  -9.694  1.00  4.200          H  
ATOM   3014  HG  SER A 186      11.766  10.901 -10.300  1.00  4.200          H  
ATOM   3015  N   LYS A 187       7.430  12.325  -7.145  1.00  1.450          N  
ATOM   3016  CA  LYS A 187       6.119  11.746  -6.984  1.00  1.320          C  
ATOM   3017  C   LYS A 187       5.390  11.651  -8.368  1.00  1.180          C  
ATOM   3018  O   LYS A 187       4.225  11.281  -8.217  1.00  1.410          O  
ATOM   3019  CB  LYS A 187       5.240  12.405  -5.881  1.00  1.900          C  
ATOM   3020  CG  LYS A 187       5.711  12.215  -4.427  1.00  1.900          C  
ATOM   3021  CD  LYS A 187       5.642  10.752  -3.942  1.00  1.900          C  
ATOM   3022  CE  LYS A 187       5.924  10.661  -2.438  1.00  1.900          C  
ATOM   3023  NZ  LYS A 187       6.085   9.257  -1.978  1.00  1.900          N  
ATOM   3024  H   LYS A 187       7.722  13.179  -6.693  1.00  1.740          H  
ATOM   3025  HA  LYS A 187       6.255  10.716  -6.662  1.00  1.580          H  
ATOM   3026 1HB  LYS A 187       5.130  13.440  -5.985  1.00  2.280          H  
ATOM   3027 2HB  LYS A 187       4.237  11.986  -5.939  1.00  2.280          H  
ATOM   3028 1HG  LYS A 187       6.742  12.558  -4.347  1.00  2.280          H  
ATOM   3029 2HG  LYS A 187       5.092  12.827  -3.771  1.00  2.280          H  
ATOM   3030 1HD  LYS A 187       4.646  10.344  -4.141  1.00  2.280          H  
ATOM   3031 2HD  LYS A 187       6.379  10.132  -4.460  1.00  2.280          H  
ATOM   3032 1HE  LYS A 187       6.830  11.217  -2.209  1.00  2.280          H  
ATOM   3033 2HE  LYS A 187       5.086  11.107  -1.899  1.00  2.280          H  
ATOM   3034 1HZ  LYS A 187       6.265   9.228  -0.993  1.00  2.280          H  
ATOM   3035 2HZ  LYS A 187       5.261   8.695  -2.172  1.00  2.280          H  
ATOM   3036 3HZ  LYS A 187       6.880   8.823  -2.473  1.00  2.280          H  
ATOM   3037  N   VAL A 188       5.591  12.559  -9.415  1.00  1.320          N  
ATOM   3038  CA  VAL A 188       5.501  14.066  -9.602  1.00  1.460          C  
ATOM   3039  C   VAL A 188       6.120  14.142 -11.074  1.00  1.180          C  
ATOM   3040  O   VAL A 188       5.221  14.101 -11.914  1.00  1.220          O  
ATOM   3041  CB  VAL A 188       6.005  14.996  -8.381  1.00  1.990          C  
ATOM   3042  CG1 VAL A 188       7.536  15.253  -8.152  1.00  1.990          C  
ATOM   3043  CG2 VAL A 188       5.148  16.314  -8.319  1.00  1.990          C  
ATOM   3044  H   VAL A 188       6.353  12.208 -10.017  1.00  1.580          H  
ATOM   3045  HA  VAL A 188       4.452  14.342  -9.702  1.00  1.750          H  
ATOM   3046  HB  VAL A 188       5.754  14.486  -7.572  1.00  2.390          H  
ATOM   3047 1HG1 VAL A 188       7.650  15.791  -7.210  1.00  2.390          H  
ATOM   3048 2HG1 VAL A 188       8.072  14.423  -8.110  1.00  2.390          H  
ATOM   3049 3HG1 VAL A 188       7.947  15.808  -8.854  1.00  2.390          H  
ATOM   3050 1HG2 VAL A 188       5.387  16.836  -7.397  1.00  2.390          H  
ATOM   3051 2HG2 VAL A 188       5.286  16.987  -9.123  1.00  2.390          H  
ATOM   3052 3HG2 VAL A 188       4.117  16.033  -8.307  1.00  2.390          H  
ATOM   3053  N   LYS A 189       7.202  14.903 -11.439  1.00  1.090          N  
ATOM   3054  CA  LYS A 189       7.349  16.365 -11.242  1.00  0.960          C  
ATOM   3055  C   LYS A 189       6.749  17.007 -12.465  1.00  0.860          C  
ATOM   3056  O   LYS A 189       6.786  16.391 -13.517  1.00  0.910          O  
ATOM   3057  CB  LYS A 189       8.821  16.836 -11.134  1.00  1.400          C  
ATOM   3058  CG  LYS A 189       9.670  16.649 -12.377  1.00  1.400          C  
ATOM   3059  CD  LYS A 189      11.123  17.245 -12.230  1.00  1.400          C  
ATOM   3060  CE  LYS A 189      12.015  16.548 -11.147  1.00  1.400          C  
ATOM   3061  NZ  LYS A 189      12.252  15.110 -11.427  1.00  1.400          N  
ATOM   3062  H   LYS A 189       8.102  14.409 -11.315  1.00  1.310          H  
ATOM   3063  HA  LYS A 189       6.798  16.722 -10.416  1.00  1.150          H  
ATOM   3064 1HB  LYS A 189       8.837  17.873 -10.862  1.00  1.680          H  
ATOM   3065 2HB  LYS A 189       9.332  16.286 -10.365  1.00  1.680          H  
ATOM   3066 1HG  LYS A 189       9.736  15.610 -12.617  1.00  1.680          H  
ATOM   3067 2HG  LYS A 189       9.189  17.135 -13.204  1.00  1.680          H  
ATOM   3068 1HD  LYS A 189      11.637  17.168 -13.192  1.00  1.680          H  
ATOM   3069 2HD  LYS A 189      11.046  18.296 -11.977  1.00  1.680          H  
ATOM   3070 1HE  LYS A 189      12.977  17.053 -11.130  1.00  1.680          H  
ATOM   3071 2HE  LYS A 189      11.561  16.647 -10.168  1.00  1.680          H  
ATOM   3072 1HZ  LYS A 189      12.835  14.706 -10.715  1.00  1.680          H  
ATOM   3073 2HZ  LYS A 189      11.353  14.605 -11.427  1.00  1.680          H  
ATOM   3074 3HZ  LYS A 189      12.684  14.962 -12.340  1.00  1.680          H  
ATOM   3075  N   LEU A 190       6.250  18.239 -12.394  1.00  0.860          N  
ATOM   3076  CA  LEU A 190       5.838  18.836 -13.662  1.00  0.840          C  
ATOM   3077  C   LEU A 190       6.834  19.842 -14.216  1.00  0.930          C  
ATOM   3078  O   LEU A 190       7.069  20.898 -13.615  1.00  1.190          O  
ATOM   3079  CB  LEU A 190       4.484  19.554 -13.544  1.00  1.180          C  
ATOM   3080  CG  LEU A 190       3.999  20.332 -14.846  1.00  1.180          C  
ATOM   3081  CD1 LEU A 190       3.724  19.366 -16.005  1.00  1.180          C  
ATOM   3082  CD2 LEU A 190       2.774  21.130 -14.505  1.00  1.180          C  
ATOM   3083  H   LEU A 190       6.155  18.752 -11.511  1.00  1.030          H  
ATOM   3084  HA  LEU A 190       5.736  18.037 -14.395  1.00  1.010          H  
ATOM   3085 1HB  LEU A 190       3.725  18.818 -13.293  1.00  1.420          H  
ATOM   3086 2HB  LEU A 190       4.546  20.266 -12.727  1.00  1.420          H  
ATOM   3087  HG  LEU A 190       4.781  21.011 -15.175  1.00  1.420          H  
ATOM   3088 1HD1 LEU A 190       3.406  19.943 -16.868  1.00  1.420          H  
ATOM   3089 2HD1 LEU A 190       4.628  18.811 -16.267  1.00  1.420          H  
ATOM   3090 3HD1 LEU A 190       2.942  18.669 -15.721  1.00  1.420          H  
ATOM   3091 1HD2 LEU A 190       2.438  21.683 -15.383  1.00  1.420          H  
ATOM   3092 2HD2 LEU A 190       1.996  20.460 -14.169  1.00  1.420          H  
ATOM   3093 3HD2 LEU A 190       3.011  21.824 -13.709  1.00  1.420          H  
ATOM   3094  N   MET A 191       7.376  19.534 -15.396  1.00  0.870          N  
ATOM   3095  CA  MET A 191       8.292  20.425 -16.095  1.00  0.980          C  
ATOM   3096  C   MET A 191       7.677  20.777 -17.431  1.00  0.870          C  
ATOM   3097  O   MET A 191       6.943  19.985 -18.036  1.00  0.920          O  
ATOM   3098  CB  MET A 191       9.681  19.834 -16.320  1.00  1.330          C  
ATOM   3099  CG  MET A 191      10.396  19.386 -15.095  1.00  1.330          C  
ATOM   3100  SD  MET A 191      10.681  20.678 -13.902  1.00  1.330          S  
ATOM   3101  CE  MET A 191      11.824  21.849 -14.583  1.00  1.330          C  
ATOM   3102  H   MET A 191       7.151  18.630 -15.830  1.00  1.040          H  
ATOM   3103  HA  MET A 191       8.395  21.349 -15.525  1.00  1.180          H  
ATOM   3104 1HB  MET A 191       9.578  18.964 -16.967  1.00  1.590          H  
ATOM   3105 2HB  MET A 191      10.296  20.547 -16.840  1.00  1.590          H  
ATOM   3106 1HG  MET A 191       9.804  18.629 -14.638  1.00  1.590          H  
ATOM   3107 2HG  MET A 191      11.355  18.964 -15.359  1.00  1.590          H  
ATOM   3108 1HE  MET A 191      11.993  22.644 -13.860  1.00  1.590          H  
ATOM   3109 2HE  MET A 191      12.758  21.368 -14.782  1.00  1.590          H  
ATOM   3110 3HE  MET A 191      11.419  22.279 -15.494  1.00  1.590          H  
ATOM   3111  N   ARG A 192       8.008  21.949 -17.942  1.00  0.840          N  
ATOM   3112  CA  ARG A 192       7.464  22.327 -19.229  1.00  0.890          C  
ATOM   3113  C   ARG A 192       8.625  22.730 -20.128  1.00  0.920          C  
ATOM   3114  O   ARG A 192       9.366  23.668 -19.825  1.00  1.120          O  
ATOM   3115  CB  ARG A 192       6.513  23.496 -19.070  1.00  1.230          C  
ATOM   3116  CG  ARG A 192       5.306  23.364 -18.083  1.00  1.230          C  
ATOM   3117  CD  ARG A 192       5.697  23.881 -16.698  1.00  1.230          C  
ATOM   3118  NE  ARG A 192       4.601  23.926 -15.744  1.00  1.230          N  
ATOM   3119  CZ  ARG A 192       3.735  24.952 -15.585  1.00  1.230          C  
ATOM   3120  NH1 ARG A 192       3.791  26.026 -16.345  1.00  1.230          N  
ATOM   3121  NH2 ARG A 192       2.809  24.876 -14.647  1.00  1.230          N  
ATOM   3122  H   ARG A 192       8.624  22.573 -17.438  1.00  1.010          H  
ATOM   3123  HA  ARG A 192       6.944  21.484 -19.683  1.00  1.070          H  
ATOM   3124 1HB  ARG A 192       7.077  24.369 -18.760  1.00  1.470          H  
ATOM   3125 2HB  ARG A 192       6.086  23.705 -20.031  1.00  1.470          H  
ATOM   3126 1HG  ARG A 192       4.467  23.952 -18.454  1.00  1.470          H  
ATOM   3127 2HG  ARG A 192       5.012  22.314 -17.989  1.00  1.470          H  
ATOM   3128 1HD  ARG A 192       6.457  23.246 -16.263  1.00  1.470          H  
ATOM   3129 2HD  ARG A 192       6.107  24.885 -16.799  1.00  1.470          H  
ATOM   3130  HE  ARG A 192       4.506  23.144 -15.113  1.00  1.470          H  
ATOM   3131 1HH1 ARG A 192       4.471  26.110 -17.120  1.00  1.470          H  
ATOM   3132 2HH1 ARG A 192       3.136  26.775 -16.199  1.00  1.470          H  
ATOM   3133 1HH2 ARG A 192       2.732  24.050 -14.070  1.00  1.470          H  
ATOM   3134 2HH2 ARG A 192       2.165  25.636 -14.509  1.00  1.470          H  
ATOM   3135  N   PHE A 193       8.799  22.018 -21.232  1.00  0.830          N  
ATOM   3136  CA  PHE A 193       9.912  22.284 -22.120  1.00  0.840          C  
ATOM   3137  C   PHE A 193       9.593  23.470 -23.021  1.00  0.850          C  
ATOM   3138  O   PHE A 193       8.628  23.421 -23.810  1.00  0.920          O  
ATOM   3139  CB  PHE A 193      10.209  21.026 -22.921  1.00  1.170          C  
ATOM   3140  CG  PHE A 193      11.353  21.111 -23.813  1.00  1.170          C  
ATOM   3141  CD1 PHE A 193      12.633  21.103 -23.316  1.00  1.170          C  
ATOM   3142  CD2 PHE A 193      11.161  21.184 -25.161  1.00  1.170          C  
ATOM   3143  CE1 PHE A 193      13.703  21.182 -24.166  1.00  1.170          C  
ATOM   3144  CE2 PHE A 193      12.216  21.264 -26.020  1.00  1.170          C  
ATOM   3145  CZ  PHE A 193      13.494  21.266 -25.523  1.00  1.170          C  
ATOM   3146  H   PHE A 193       8.153  21.260 -21.469  1.00  1.000          H  
ATOM   3147  HA  PHE A 193      10.790  22.533 -21.525  1.00  1.010          H  
ATOM   3148 1HB  PHE A 193      10.352  20.183 -22.246  1.00  1.410          H  
ATOM   3149 2HB  PHE A 193       9.353  20.818 -23.517  1.00  1.410          H  
ATOM   3150  HD1 PHE A 193      12.791  21.038 -22.246  1.00  1.410          H  
ATOM   3151  HD2 PHE A 193      10.158  21.177 -25.537  1.00  1.410          H  
ATOM   3152  HE1 PHE A 193      14.717  21.183 -23.770  1.00  1.410          H  
ATOM   3153  HE2 PHE A 193      12.047  21.333 -27.094  1.00  1.410          H  
ATOM   3154  HZ  PHE A 193      14.341  21.337 -26.201  1.00  1.410          H  
ATOM   3155  N   ASP A 194      10.467  24.490 -22.928  1.00  0.860          N  
ATOM   3156  CA  ASP A 194      10.401  25.782 -23.615  1.00  0.930          C  
ATOM   3157  C   ASP A 194       9.122  26.600 -23.367  1.00  0.910          C  
ATOM   3158  O   ASP A 194       8.510  27.097 -24.306  1.00  1.050          O  
ATOM   3159  CB  ASP A 194      10.675  25.611 -25.114  1.00  1.270          C  
ATOM   3160  CG  ASP A 194      12.126  25.139 -25.384  1.00  1.270          C  
ATOM   3161  OD1 ASP A 194      12.960  25.312 -24.510  1.00  1.270          O  
ATOM   3162  OD2 ASP A 194      12.397  24.668 -26.468  1.00  1.270          O  
ATOM   3163  H   ASP A 194      11.248  24.368 -22.295  1.00  1.030          H  
ATOM   3164  HA  ASP A 194      11.226  26.382 -23.232  1.00  1.120          H  
ATOM   3165 1HB  ASP A 194       9.985  24.881 -25.540  1.00  1.530          H  
ATOM   3166 2HB  ASP A 194      10.514  26.557 -25.629  1.00  1.530          H  
ATOM   3167  N   ASP A 195       8.725  26.714 -22.085  1.00  0.880          N  
ATOM   3168  CA  ASP A 195       7.540  27.467 -21.625  1.00  0.970          C  
ATOM   3169  C   ASP A 195       7.902  28.922 -21.198  1.00  1.040          C  
ATOM   3170  O   ASP A 195       8.471  29.106 -20.105  1.00  1.290          O  
ATOM   3171  CB  ASP A 195       6.941  26.719 -20.434  1.00  1.320          C  
ATOM   3172  CG  ASP A 195       5.550  27.227 -19.867  1.00  1.320          C  
ATOM   3173  OD1 ASP A 195       4.938  28.128 -20.419  1.00  1.320          O  
ATOM   3174  OD2 ASP A 195       5.129  26.672 -18.857  1.00  1.320          O  
ATOM   3175  H   ASP A 195       9.295  26.253 -21.386  1.00  1.060          H  
ATOM   3176  HA  ASP A 195       6.823  27.477 -22.430  1.00  1.160          H  
ATOM   3177 1HB  ASP A 195       6.843  25.702 -20.726  1.00  1.590          H  
ATOM   3178 2HB  ASP A 195       7.668  26.726 -19.627  1.00  1.590          H  
ATOM   3179  N   PRO A 196       7.624  29.956 -22.037  1.00  1.000          N  
ATOM   3180  CA  PRO A 196       7.983  31.362 -21.869  1.00  1.120          C  
ATOM   3181  C   PRO A 196       7.108  32.051 -20.841  1.00  1.280          C  
ATOM   3182  O   PRO A 196       6.026  31.565 -20.516  1.00  1.610          O  
ATOM   3183  CB  PRO A 196       7.734  31.947 -23.261  1.00  1.680          C  
ATOM   3184  CG  PRO A 196       6.597  31.127 -23.805  1.00  1.680          C  
ATOM   3185  CD  PRO A 196       6.796  29.726 -23.245  1.00  1.680          C  
ATOM   3186  HA  PRO A 196       9.046  31.435 -21.590  1.00  1.340          H  
ATOM   3187 1HB  PRO A 196       7.475  33.019 -23.174  1.00  2.020          H  
ATOM   3188 2HB  PRO A 196       8.646  31.880 -23.871  1.00  2.020          H  
ATOM   3189 1HG  PRO A 196       5.651  31.555 -23.488  1.00  2.020          H  
ATOM   3190 2HG  PRO A 196       6.600  31.146 -24.905  1.00  2.020          H  
ATOM   3191 1HD  PRO A 196       5.806  29.325 -22.957  1.00  2.020          H  
ATOM   3192 2HD  PRO A 196       7.303  29.105 -23.982  1.00  2.020          H  
ATOM   3193  N   LEU A 197       7.547  33.208 -20.374  1.00  1.520          N  
ATOM   3194  CA  LEU A 197       6.732  33.993 -19.467  1.00  1.790          C  
ATOM   3195  C   LEU A 197       5.937  35.032 -20.259  1.00  1.950          C  
ATOM   3196  O   LEU A 197       6.506  35.788 -21.047  1.00  2.030          O  
ATOM   3197  CB  LEU A 197       7.646  34.696 -18.457  1.00  2.400          C  
ATOM   3198  CG  LEU A 197       8.627  33.776 -17.651  1.00  2.400          C  
ATOM   3199  CD1 LEU A 197       9.492  34.651 -16.763  1.00  2.400          C  
ATOM   3200  CD2 LEU A 197       7.858  32.740 -16.817  1.00  2.400          C  
ATOM   3201  H   LEU A 197       8.448  33.560 -20.665  1.00  1.820          H  
ATOM   3202  HA  LEU A 197       6.028  33.339 -18.958  1.00  2.150          H  
ATOM   3203 1HB  LEU A 197       8.245  35.430 -18.991  1.00  2.880          H  
ATOM   3204 2HB  LEU A 197       7.024  35.228 -17.740  1.00  2.880          H  
ATOM   3205  HG  LEU A 197       9.275  33.250 -18.347  1.00  2.880          H  
ATOM   3206 1HD1 LEU A 197      10.196  34.030 -16.212  1.00  2.880          H  
ATOM   3207 2HD1 LEU A 197      10.042  35.364 -17.377  1.00  2.880          H  
ATOM   3208 3HD1 LEU A 197       8.857  35.192 -16.057  1.00  2.880          H  
ATOM   3209 1HD2 LEU A 197       8.562  32.110 -16.281  1.00  2.880          H  
ATOM   3210 2HD2 LEU A 197       7.214  33.239 -16.098  1.00  2.880          H  
ATOM   3211 3HD2 LEU A 197       7.266  32.124 -17.477  1.00  2.880          H  
ATOM   3212  N   LEU A 198       4.622  35.058 -20.055  1.00  2.500          N  
ATOM   3213  CA  LEU A 198       3.723  35.993 -20.735  1.00  2.890          C  
ATOM   3214  C   LEU A 198       3.136  36.998 -19.729  1.00  2.990          C  
ATOM   3215  O   LEU A 198       3.028  36.701 -18.534  1.00  3.280          O  
ATOM   3216  CB  LEU A 198       2.572  35.247 -21.441  1.00  3.890          C  
ATOM   3217  CG  LEU A 198       2.851  34.328 -22.686  1.00  3.890          C  
ATOM   3218  CD1 LEU A 198       3.749  35.036 -23.694  1.00  3.890          C  
ATOM   3219  CD2 LEU A 198       3.433  32.974 -22.236  1.00  3.890          C  
ATOM   3220  H   LEU A 198       4.232  34.393 -19.405  1.00  3.000          H  
ATOM   3221  HA  LEU A 198       4.291  36.562 -21.466  1.00  3.470          H  
ATOM   3222 1HB  LEU A 198       2.169  34.586 -20.735  1.00  4.670          H  
ATOM   3223 2HB  LEU A 198       1.801  35.968 -21.714  1.00  4.670          H  
ATOM   3224  HG  LEU A 198       1.896  34.140 -23.181  1.00  4.670          H  
ATOM   3225 1HD1 LEU A 198       3.890  34.394 -24.563  1.00  4.670          H  
ATOM   3226 2HD1 LEU A 198       3.286  35.972 -24.008  1.00  4.670          H  
ATOM   3227 3HD1 LEU A 198       4.723  35.241 -23.248  1.00  4.670          H  
ATOM   3228 1HD2 LEU A 198       3.563  32.343 -23.108  1.00  4.670          H  
ATOM   3229 2HD2 LEU A 198       4.386  33.102 -21.758  1.00  4.670          H  
ATOM   3230 3HD2 LEU A 198       2.749  32.485 -21.544  1.00  4.670          H  
ATOM   3231  N   GLY A 199       2.745  38.183 -20.196  1.00  3.170          N  
ATOM   3232  CA  GLY A 199       2.126  39.162 -19.299  1.00  3.480          C  
ATOM   3233  C   GLY A 199       0.581  39.076 -19.217  1.00  3.530          C  
ATOM   3234  O   GLY A 199      -0.058  38.250 -19.907  1.00  3.500          O  
ATOM   3235  H   GLY A 199       2.880  38.402 -21.175  1.00  3.800          H  
ATOM   3236 1HA  GLY A 199       2.552  39.042 -18.303  1.00  4.180          H  
ATOM   3237 2HA  GLY A 199       2.425  40.147 -19.649  1.00  4.180          H  
ATOM   3238  N   PRO A 200      -0.053  40.050 -18.514  1.00  4.000          N  
ATOM   3239  CA  PRO A 200      -1.483  40.172 -18.234  1.00  4.420          C  
ATOM   3240  C   PRO A 200      -2.275  40.684 -19.422  1.00  4.460          C  
ATOM   3241  O   PRO A 200      -2.905  41.744 -19.373  1.00  5.180          O  
ATOM   3242  CB  PRO A 200      -1.506  41.182 -17.085  1.00  6.630          C  
ATOM   3243  CG  PRO A 200      -0.324  42.078 -17.351  1.00  6.630          C  
ATOM   3244  CD  PRO A 200       0.748  41.164 -17.934  1.00  6.630          C  
ATOM   3245  HA  PRO A 200      -1.870  39.196 -17.902  1.00  5.300          H  
ATOM   3246 1HB  PRO A 200      -2.459  41.732 -17.092  1.00  7.960          H  
ATOM   3247 2HB  PRO A 200      -1.469  40.664 -16.135  1.00  7.960          H  
ATOM   3248 1HG  PRO A 200      -0.611  42.881 -18.043  1.00  7.960          H  
ATOM   3249 2HG  PRO A 200      -0.005  42.566 -16.416  1.00  7.960          H  
ATOM   3250 1HD  PRO A 200       1.277  41.731 -18.710  1.00  7.960          H  
ATOM   3251 2HD  PRO A 200       1.417  40.806 -17.140  1.00  7.960          H  
ATOM   3252  N   ARG A 201      -2.241  39.891 -20.471  1.00  4.080          N  
ATOM   3253  CA  ARG A 201      -2.891  40.138 -21.730  1.00  4.540          C  
ATOM   3254  C   ARG A 201      -3.283  38.770 -22.210  1.00  4.340          C  
ATOM   3255  O   ARG A 201      -4.211  38.607 -23.009  1.00  4.840          O  
ATOM   3256  CB  ARG A 201      -1.946  40.784 -22.742  1.00  6.170          C  
ATOM   3257  CG  ARG A 201      -1.411  42.194 -22.405  1.00  6.170          C  
ATOM   3258  CD  ARG A 201      -2.473  43.238 -22.447  1.00  6.170          C  
ATOM   3259  NE  ARG A 201      -1.936  44.576 -22.189  1.00  6.170          N  
ATOM   3260  CZ  ARG A 201      -1.788  45.156 -20.973  1.00  6.170          C  
ATOM   3261  NH1 ARG A 201      -2.120  44.523 -19.863  1.00  6.170          N  
ATOM   3262  NH2 ARG A 201      -1.298  46.387 -20.900  1.00  6.170          N  
ATOM   3263  H   ARG A 201      -1.685  39.045 -20.380  1.00  4.900          H  
ATOM   3264  HA  ARG A 201      -3.785  40.743 -21.585  1.00  5.450          H  
ATOM   3265 1HB  ARG A 201      -1.078  40.138 -22.874  1.00  7.410          H  
ATOM   3266 2HB  ARG A 201      -2.446  40.848 -23.706  1.00  7.410          H  
ATOM   3267 1HG  ARG A 201      -0.961  42.196 -21.416  1.00  7.410          H  
ATOM   3268 2HG  ARG A 201      -0.654  42.467 -23.138  1.00  7.410          H  
ATOM   3269 1HD  ARG A 201      -2.929  43.241 -23.436  1.00  7.410          H  
ATOM   3270 2HD  ARG A 201      -3.237  43.026 -21.705  1.00  7.410          H  
ATOM   3271  HE  ARG A 201      -1.661  45.119 -22.996  1.00  7.410          H  
ATOM   3272 1HH1 ARG A 201      -2.496  43.558 -19.881  1.00  7.410          H  
ATOM   3273 2HH1 ARG A 201      -2.003  44.977 -18.972  1.00  7.410          H  
ATOM   3274 1HH2 ARG A 201      -1.041  46.880 -21.745  1.00  7.410          H  
ATOM   3275 2HH2 ARG A 201      -1.182  46.835 -20.003  1.00  7.410          H  
ATOM   3276  N   ARG A 202      -2.534  37.781 -21.713  1.00  3.970          N  
ATOM   3277  CA  ARG A 202      -2.754  36.394 -22.103  1.00  4.140          C  
ATOM   3278  C   ARG A 202      -2.802  35.422 -20.918  1.00  3.820          C  
ATOM   3279  O   ARG A 202      -3.514  34.416 -20.970  1.00  4.070          O  
ATOM   3280  CB  ARG A 202      -1.655  35.935 -23.059  1.00  5.730          C  
ATOM   3281  CG  ARG A 202      -1.588  36.669 -24.412  1.00  5.730          C  
ATOM   3282  CD  ARG A 202      -2.754  36.374 -25.295  1.00  5.730          C  
ATOM   3283  NE  ARG A 202      -2.648  37.065 -26.570  1.00  5.730          N  
ATOM   3284  CZ  ARG A 202      -3.102  38.317 -26.835  1.00  5.730          C  
ATOM   3285  NH1 ARG A 202      -3.702  39.053 -25.910  1.00  5.730          N  
ATOM   3286  NH2 ARG A 202      -2.937  38.814 -28.055  1.00  5.730          N  
ATOM   3287  H   ARG A 202      -1.790  38.020 -21.051  1.00  4.760          H  
ATOM   3288  HA  ARG A 202      -3.715  36.330 -22.607  1.00  4.970          H  
ATOM   3289 1HB  ARG A 202      -0.687  36.063 -22.575  1.00  6.870          H  
ATOM   3290 2HB  ARG A 202      -1.775  34.872 -23.264  1.00  6.870          H  
ATOM   3291 1HG  ARG A 202      -1.546  37.741 -24.246  1.00  6.870          H  
ATOM   3292 2HG  ARG A 202      -0.686  36.358 -24.940  1.00  6.870          H  
ATOM   3293 1HD  ARG A 202      -2.786  35.303 -25.494  1.00  6.870          H  
ATOM   3294 2HD  ARG A 202      -3.682  36.674 -24.826  1.00  6.870          H  
ATOM   3295  HE  ARG A 202      -2.201  36.564 -27.327  1.00  6.870          H  
ATOM   3296 1HH1 ARG A 202      -3.852  38.712 -24.945  1.00  6.870          H  
ATOM   3297 2HH1 ARG A 202      -4.029  39.977 -26.144  1.00  6.870          H  
ATOM   3298 1HH2 ARG A 202      -2.481  38.263 -28.769  1.00  6.870          H  
ATOM   3299 2HH2 ARG A 202      -3.268  39.743 -28.273  1.00  6.870          H  
ATOM   3300  N   VAL A 203      -2.003  35.681 -19.879  1.00  3.600          N  
ATOM   3301  CA  VAL A 203      -1.870  34.735 -18.776  1.00  3.500          C  
ATOM   3302  C   VAL A 203      -2.010  35.444 -17.431  1.00  3.750          C  
ATOM   3303  O   VAL A 203      -1.836  36.662 -17.366  1.00  3.810          O  
ATOM   3304  CB  VAL A 203      -0.481  34.076 -18.851  1.00  4.940          C  
ATOM   3305  CG1 VAL A 203      -0.314  33.356 -20.195  1.00  4.940          C  
ATOM   3306  CG2 VAL A 203       0.556  35.100 -18.608  1.00  4.940          C  
ATOM   3307  H   VAL A 203      -1.444  36.533 -19.868  1.00  4.320          H  
ATOM   3308  HA  VAL A 203      -2.646  33.978 -18.879  1.00  4.200          H  
ATOM   3309  HB  VAL A 203      -0.385  33.349 -18.107  1.00  5.930          H  
ATOM   3310 1HG1 VAL A 203       0.648  32.868 -20.250  1.00  5.930          H  
ATOM   3311 2HG1 VAL A 203      -1.097  32.605 -20.304  1.00  5.930          H  
ATOM   3312 3HG1 VAL A 203      -0.384  34.063 -21.006  1.00  5.930          H  
ATOM   3313 1HG2 VAL A 203       1.522  34.623 -18.635  1.00  5.930          H  
ATOM   3314 2HG2 VAL A 203       0.497  35.860 -19.370  1.00  5.930          H  
ATOM   3315 3HG2 VAL A 203       0.439  35.566 -17.640  1.00  5.930          H  
ATOM   3316  N   PRO A 204      -2.196  34.715 -16.317  1.00  4.210          N  
ATOM   3317  CA  PRO A 204      -2.191  35.237 -14.963  1.00  4.700          C  
ATOM   3318  C   PRO A 204      -0.789  35.606 -14.480  1.00  4.870          C  
ATOM   3319  O   PRO A 204      -0.210  34.919 -13.644  1.00  5.070          O  
ATOM   3320  CB  PRO A 204      -2.803  34.082 -14.158  1.00  7.050          C  
ATOM   3321  CG  PRO A 204      -2.428  32.848 -14.923  1.00  7.050          C  
ATOM   3322  CD  PRO A 204      -2.580  33.273 -16.379  1.00  7.050          C  
ATOM   3323  HA  PRO A 204      -2.847  36.119 -14.921  1.00  5.640          H  
ATOM   3324 1HB  PRO A 204      -2.403  34.082 -13.132  1.00  8.460          H  
ATOM   3325 2HB  PRO A 204      -3.891  34.214 -14.076  1.00  8.460          H  
ATOM   3326 1HG  PRO A 204      -1.395  32.546 -14.665  1.00  8.460          H  
ATOM   3327 2HG  PRO A 204      -3.082  32.000 -14.641  1.00  8.460          H  
ATOM   3328 1HD  PRO A 204      -1.960  32.662 -16.977  1.00  8.460          H  
ATOM   3329 2HD  PRO A 204      -3.635  33.185 -16.681  1.00  8.460          H  
ATOM   3330  N   VAL A 205      -0.288  36.706 -15.049  1.00  5.200          N  
ATOM   3331  CA  VAL A 205       1.013  37.341 -14.800  1.00  5.640          C  
ATOM   3332  C   VAL A 205       2.217  36.443 -14.538  1.00  5.690          C  
ATOM   3333  O   VAL A 205       2.627  36.213 -13.393  1.00  5.770          O  
ATOM   3334  CB  VAL A 205       0.900  38.387 -13.647  1.00  7.720          C  
ATOM   3335  CG1 VAL A 205       0.000  39.496 -14.073  1.00  7.720          C  
ATOM   3336  CG2 VAL A 205       0.308  37.770 -12.347  1.00  7.720          C  
ATOM   3337  H   VAL A 205      -0.883  37.113 -15.771  1.00  6.240          H  
ATOM   3338  HA  VAL A 205       1.241  37.909 -15.705  1.00  6.770          H  
ATOM   3339  HB  VAL A 205       1.890  38.795 -13.444  1.00  9.260          H  
ATOM   3340 1HG1 VAL A 205      -0.065  40.241 -13.282  1.00  9.260          H  
ATOM   3341 2HG1 VAL A 205       0.408  39.952 -14.965  1.00  9.260          H  
ATOM   3342 3HG1 VAL A 205      -0.992  39.099 -14.279  1.00  9.260          H  
ATOM   3343 1HG2 VAL A 205       0.249  38.536 -11.588  1.00  9.260          H  
ATOM   3344 2HG2 VAL A 205      -0.687  37.396 -12.529  1.00  9.260          H  
ATOM   3345 3HG2 VAL A 205       0.920  36.958 -11.974  1.00  9.260          H  
ATOM   3346  N   LEU A 206       2.915  36.060 -15.599  1.00  5.970          N  
ATOM   3347  CA  LEU A 206       4.057  35.186 -15.414  1.00  6.360          C  
ATOM   3348  C   LEU A 206       5.329  35.985 -15.258  1.00  6.270          C  
ATOM   3349  O   LEU A 206       6.428  35.454 -15.238  1.00  6.740          O  
ATOM   3350  CB  LEU A 206       4.124  34.167 -16.539  1.00  8.750          C  
ATOM   3351  CG  LEU A 206       3.348  32.838 -16.325  1.00  8.750          C  
ATOM   3352  CD1 LEU A 206       4.136  31.942 -15.403  1.00  8.750          C  
ATOM   3353  CD2 LEU A 206       1.911  33.099 -15.714  1.00  8.750          C  
ATOM   3354  H   LEU A 206       2.644  36.315 -16.557  1.00  7.160          H  
ATOM   3355  HA  LEU A 206       3.929  34.646 -14.488  1.00  7.630          H  
ATOM   3356 1HB  LEU A 206       3.729  34.627 -17.424  1.00 10.500          H  
ATOM   3357 2HB  LEU A 206       5.150  33.925 -16.717  1.00 10.500          H  
ATOM   3358  HG  LEU A 206       3.271  32.342 -17.268  1.00 10.500          H  
ATOM   3359 1HD1 LEU A 206       3.620  30.988 -15.278  1.00 10.500          H  
ATOM   3360 2HD1 LEU A 206       5.101  31.776 -15.823  1.00 10.500          H  
ATOM   3361 3HD1 LEU A 206       4.255  32.397 -14.459  1.00 10.500          H  
ATOM   3362 1HD2 LEU A 206       1.403  32.160 -15.572  1.00 10.500          H  
ATOM   3363 2HD2 LEU A 206       1.967  33.582 -14.760  1.00 10.500          H  
ATOM   3364 3HD2 LEU A 206       1.332  33.714 -16.365  1.00 10.500          H  
ATOM   3365  N   GLY A 207       5.153  37.290 -15.073  1.00  5.970          N  
ATOM   3366  CA  GLY A 207       6.257  38.158 -14.723  1.00  6.200          C  
ATOM   3367  C   GLY A 207       6.412  38.092 -13.191  1.00  5.960          C  
ATOM   3368  O   GLY A 207       7.357  38.647 -12.628  1.00  6.280          O  
ATOM   3369  H   GLY A 207       4.224  37.671 -15.166  1.00  7.160          H  
ATOM   3370 1HA  GLY A 207       7.171  37.823 -15.214  1.00  7.440          H  
ATOM   3371 2HA  GLY A 207       6.051  39.179 -15.042  1.00  7.440          H  
ATOM   3372  N   LYS A 208       5.448  37.419 -12.526  1.00  5.670          N  
ATOM   3373  CA  LYS A 208       5.421  37.230 -11.081  1.00  5.460          C  
ATOM   3374  C   LYS A 208       5.458  35.729 -10.753  1.00  4.990          C  
ATOM   3375  O   LYS A 208       6.189  35.294  -9.860  1.00  4.720          O  
ATOM   3376  CB  LYS A 208       4.171  37.878 -10.489  1.00  7.730          C  
ATOM   3377  CG  LYS A 208       4.139  39.397 -10.626  1.00  7.730          C  
ATOM   3378  CD  LYS A 208       2.896  39.990  -9.979  1.00  7.730          C  
ATOM   3379  CE  LYS A 208       2.853  41.504 -10.136  1.00  7.730          C  
ATOM   3380  NZ  LYS A 208       1.620  42.094  -9.534  1.00  7.730          N  
ATOM   3381  H   LYS A 208       4.687  37.000 -13.051  1.00  6.800          H  
ATOM   3382  HA  LYS A 208       6.307  37.692 -10.645  1.00  6.550          H  
ATOM   3383 1HB  LYS A 208       3.286  37.475 -10.990  1.00  9.270          H  
ATOM   3384 2HB  LYS A 208       4.094  37.623  -9.434  1.00  9.270          H  
ATOM   3385 1HG  LYS A 208       5.032  39.818 -10.161  1.00  9.270          H  
ATOM   3386 2HG  LYS A 208       4.147  39.657 -11.683  1.00  9.270          H  
ATOM   3387 1HD  LYS A 208       2.011  39.564 -10.438  1.00  9.270          H  
ATOM   3388 2HD  LYS A 208       2.886  39.744  -8.918  1.00  9.270          H  
ATOM   3389 1HE  LYS A 208       3.725  41.936  -9.648  1.00  9.270          H  
ATOM   3390 2HE  LYS A 208       2.881  41.751 -11.197  1.00  9.270          H  
ATOM   3391 1HZ  LYS A 208       1.630  43.098  -9.659  1.00  9.270          H  
ATOM   3392 2HZ  LYS A 208       0.803  41.708  -9.988  1.00  9.270          H  
ATOM   3393 3HZ  LYS A 208       1.588  41.881  -8.546  1.00  9.270          H  
ATOM   3394  N   GLU A 209       4.672  34.946 -11.502  1.00  5.300          N  
ATOM   3395  CA  GLU A 209       4.568  33.493 -11.372  1.00  5.280          C  
ATOM   3396  C   GLU A 209       5.711  32.823 -12.137  1.00  5.010          C  
ATOM   3397  O   GLU A 209       6.608  33.497 -12.636  1.00  5.550          O  
ATOM   3398  CB  GLU A 209       3.204  33.004 -11.870  1.00  7.400          C  
ATOM   3399  CG  GLU A 209       2.016  33.450 -11.045  1.00  7.400          C  
ATOM   3400  CD  GLU A 209       1.998  32.831  -9.694  1.00  7.400          C  
ATOM   3401  OE1 GLU A 209       2.350  31.678  -9.593  1.00  7.400          O  
ATOM   3402  OE2 GLU A 209       1.644  33.499  -8.756  1.00  7.400          O  
ATOM   3403  H   GLU A 209       4.051  35.378 -12.186  1.00  6.360          H  
ATOM   3404  HA  GLU A 209       4.664  33.227 -10.319  1.00  6.340          H  
ATOM   3405 1HB  GLU A 209       3.033  33.396 -12.838  1.00  8.880          H  
ATOM   3406 2HB  GLU A 209       3.190  31.919 -11.944  1.00  8.880          H  
ATOM   3407 1HG  GLU A 209       2.048  34.536 -10.945  1.00  8.880          H  
ATOM   3408 2HG  GLU A 209       1.100  33.193 -11.583  1.00  8.880          H  
ATOM   3409  N   TYR A 210       5.757  31.491 -12.115  1.00  4.710          N  
ATOM   3410  CA  TYR A 210       6.845  30.746 -12.751  1.00  4.350          C  
ATOM   3411  C   TYR A 210       6.383  29.622 -13.677  1.00  3.560          C  
ATOM   3412  O   TYR A 210       5.261  29.126 -13.558  1.00  3.880          O  
ATOM   3413  CB  TYR A 210       7.757  30.149 -11.679  1.00  6.230          C  
ATOM   3414  CG  TYR A 210       8.455  31.159 -10.813  1.00  6.230          C  
ATOM   3415  CD1 TYR A 210       7.843  31.651  -9.669  1.00  6.230          C  
ATOM   3416  CD2 TYR A 210       9.722  31.591 -11.162  1.00  6.230          C  
ATOM   3417  CE1 TYR A 210       8.497  32.576  -8.885  1.00  6.230          C  
ATOM   3418  CE2 TYR A 210      10.376  32.514 -10.378  1.00  6.230          C  
ATOM   3419  CZ  TYR A 210       9.769  33.007  -9.242  1.00  6.230          C  
ATOM   3420  OH  TYR A 210      10.422  33.930  -8.454  1.00  6.230          O  
ATOM   3421  H   TYR A 210       5.005  30.983 -11.666  1.00  5.650          H  
ATOM   3422  HA  TYR A 210       7.423  31.446 -13.358  1.00  5.220          H  
ATOM   3423 1HB  TYR A 210       7.175  29.492 -11.032  1.00  7.480          H  
ATOM   3424 2HB  TYR A 210       8.512  29.543 -12.152  1.00  7.480          H  
ATOM   3425  HD1 TYR A 210       6.845  31.313  -9.391  1.00  7.480          H  
ATOM   3426  HD2 TYR A 210      10.203  31.200 -12.058  1.00  7.480          H  
ATOM   3427  HE1 TYR A 210       8.017  32.967  -7.989  1.00  7.480          H  
ATOM   3428  HE2 TYR A 210      11.374  32.852 -10.655  1.00  7.480          H  
ATOM   3429  HH  TYR A 210      11.267  34.151  -8.852  1.00  7.480          H  
ATOM   3430  N   THR A 211       7.294  29.198 -14.573  1.00  3.000          N  
ATOM   3431  CA  THR A 211       7.105  28.043 -15.462  1.00  2.750          C  
ATOM   3432  C   THR A 211       8.113  26.944 -15.079  1.00  2.060          C  
ATOM   3433  O   THR A 211       8.470  26.077 -15.876  1.00  2.300          O  
ATOM   3434  CB  THR A 211       7.220  28.405 -16.967  1.00  3.950          C  
ATOM   3435  OG1 THR A 211       8.493  29.003 -17.287  1.00  3.950          O  
ATOM   3436  CG2 THR A 211       6.126  29.367 -17.335  1.00  3.950          C  
ATOM   3437  H   THR A 211       8.176  29.689 -14.647  1.00  3.600          H  
ATOM   3438  HA  THR A 211       6.106  27.637 -15.302  1.00  3.300          H  
ATOM   3439  HB  THR A 211       7.114  27.506 -17.539  1.00  4.740          H  
ATOM   3440  HG1 THR A 211       8.573  29.055 -18.301  1.00  4.740          H  
ATOM   3441 1HG2 THR A 211       6.189  29.615 -18.399  1.00  4.740          H  
ATOM   3442 2HG2 THR A 211       5.155  28.921 -17.122  1.00  4.740          H  
ATOM   3443 3HG2 THR A 211       6.252  30.239 -16.761  1.00  4.740          H  
ATOM   3444  N   GLU A 212       8.595  27.056 -13.844  1.00  1.820          N  
ATOM   3445  CA  GLU A 212       9.562  26.177 -13.193  1.00  1.750          C  
ATOM   3446  C   GLU A 212       8.858  24.945 -12.652  1.00  1.470          C  
ATOM   3447  O   GLU A 212       7.650  24.816 -12.802  1.00  1.890          O  
ATOM   3448  CB  GLU A 212      10.253  26.925 -12.044  1.00  2.480          C  
ATOM   3449  CG  GLU A 212      11.126  28.098 -12.481  1.00  2.480          C  
ATOM   3450  CD  GLU A 212      12.342  27.662 -13.235  1.00  2.480          C  
ATOM   3451  OE1 GLU A 212      12.883  26.630 -12.913  1.00  2.480          O  
ATOM   3452  OE2 GLU A 212      12.730  28.356 -14.137  1.00  2.480          O  
ATOM   3453  H   GLU A 212       8.232  27.813 -13.295  1.00  2.180          H  
ATOM   3454  HA  GLU A 212      10.308  25.863 -13.925  1.00  2.100          H  
ATOM   3455 1HB  GLU A 212       9.495  27.309 -11.359  1.00  2.970          H  
ATOM   3456 2HB  GLU A 212      10.878  26.236 -11.477  1.00  2.970          H  
ATOM   3457 1HG  GLU A 212      10.545  28.756 -13.125  1.00  2.970          H  
ATOM   3458 2HG  GLU A 212      11.426  28.666 -11.601  1.00  2.970          H  
ATOM   3459  N   LYS A 213       9.609  24.032 -12.045  1.00  1.470          N  
ATOM   3460  CA  LYS A 213       9.036  22.800 -11.498  1.00  1.580          C  
ATOM   3461  C   LYS A 213       7.871  23.022 -10.551  1.00  1.450          C  
ATOM   3462  O   LYS A 213       8.001  23.776  -9.580  1.00  2.190          O  
ATOM   3463  CB  LYS A 213      10.097  22.039 -10.689  1.00  2.170          C  
ATOM   3464  CG  LYS A 213       9.597  20.702 -10.100  1.00  2.170          C  
ATOM   3465  CD  LYS A 213      10.702  19.893  -9.397  1.00  2.170          C  
ATOM   3466  CE  LYS A 213      11.091  20.466  -8.009  1.00  2.170          C  
ATOM   3467  NZ  LYS A 213      10.016  20.267  -6.975  1.00  2.170          N  
ATOM   3468  H   LYS A 213      10.603  24.191 -11.958  1.00  1.760          H  
ATOM   3469  HA  LYS A 213       8.680  22.192 -12.328  1.00  1.900          H  
ATOM   3470 1HB  LYS A 213      10.975  21.844 -11.293  1.00  2.600          H  
ATOM   3471 2HB  LYS A 213      10.412  22.672  -9.868  1.00  2.600          H  
ATOM   3472 1HG  LYS A 213       8.795  20.886  -9.390  1.00  2.600          H  
ATOM   3473 2HG  LYS A 213       9.188  20.116 -10.922  1.00  2.600          H  
ATOM   3474 1HD  LYS A 213      10.350  18.874  -9.243  1.00  2.600          H  
ATOM   3475 2HD  LYS A 213      11.580  19.845 -10.033  1.00  2.600          H  
ATOM   3476 1HE  LYS A 213      11.992  19.965  -7.677  1.00  2.600          H  
ATOM   3477 2HE  LYS A 213      11.301  21.526  -8.097  1.00  2.600          H  
ATOM   3478 1HZ  LYS A 213      10.329  20.646  -6.092  1.00  2.600          H  
ATOM   3479 2HZ  LYS A 213       9.172  20.744  -7.260  1.00  2.600          H  
ATOM   3480 3HZ  LYS A 213       9.825  19.280  -6.867  1.00  2.600          H  
ATOM   3481  N   THR A 214       6.765  22.292 -10.771  1.00  1.330          N  
ATOM   3482  CA  THR A 214       5.636  22.419  -9.852  1.00  1.350          C  
ATOM   3483  C   THR A 214       5.138  21.015  -9.415  1.00  1.240          C  
ATOM   3484  O   THR A 214       5.539  19.981  -9.979  1.00  1.700          O  
ATOM   3485  CB  THR A 214       4.405  23.123 -10.508  1.00  1.880          C  
ATOM   3486  OG1 THR A 214       3.733  22.214 -11.377  1.00  1.880          O  
ATOM   3487  CG2 THR A 214       4.868  24.290 -11.349  1.00  1.880          C  
ATOM   3488  H   THR A 214       6.719  21.715 -11.619  1.00  1.600          H  
ATOM   3489  HA  THR A 214       5.965  22.999  -9.000  1.00  1.620          H  
ATOM   3490  HB  THR A 214       3.726  23.498  -9.772  1.00  2.260          H  
ATOM   3491  HG1 THR A 214       3.183  21.578 -10.829  1.00  2.260          H  
ATOM   3492 1HG2 THR A 214       4.006  24.765 -11.807  1.00  2.260          H  
ATOM   3493 2HG2 THR A 214       5.395  25.015 -10.730  1.00  2.260          H  
ATOM   3494 3HG2 THR A 214       5.522  23.929 -12.125  1.00  2.260          H  
ATOM   3495  N   PRO A 215       4.275  20.955  -8.381  1.00  1.160          N  
ATOM   3496  CA  PRO A 215       3.462  19.820  -7.992  1.00  1.390          C  
ATOM   3497  C   PRO A 215       2.630  19.569  -9.249  1.00  1.240          C  
ATOM   3498  O   PRO A 215       2.195  20.616  -9.741  1.00  1.390          O  
ATOM   3499  CB  PRO A 215       2.713  20.351  -6.757  1.00  2.080          C  
ATOM   3500  CG  PRO A 215       3.570  21.442  -6.214  1.00  2.080          C  
ATOM   3501  CD  PRO A 215       4.209  22.078  -7.401  1.00  2.080          C  
ATOM   3502  HA  PRO A 215       4.100  18.962  -7.752  1.00  1.670          H  
ATOM   3503 1HB  PRO A 215       1.721  20.727  -7.043  1.00  2.500          H  
ATOM   3504 2HB  PRO A 215       2.564  19.544  -6.030  1.00  2.500          H  
ATOM   3505 1HG  PRO A 215       2.944  22.149  -5.641  1.00  2.500          H  
ATOM   3506 2HG  PRO A 215       4.301  21.026  -5.510  1.00  2.500          H  
ATOM   3507 1HD  PRO A 215       3.571  22.897  -7.731  1.00  2.500          H  
ATOM   3508 2HD  PRO A 215       5.205  22.406  -7.086  1.00  2.500          H  
ATOM   3509  N   ILE A 216       1.873  18.455  -9.301  1.00  1.440          N  
ATOM   3510  CA  ILE A 216       0.959  17.978  -8.246  1.00  1.490          C  
ATOM   3511  C   ILE A 216       1.364  16.702  -7.533  1.00  1.310          C  
ATOM   3512  O   ILE A 216       1.758  15.723  -8.154  1.00  1.640          O  
ATOM   3513  CB  ILE A 216      -0.455  17.875  -8.815  1.00  2.070          C  
ATOM   3514  CG1 ILE A 216      -0.897  19.291  -9.183  1.00  2.070          C  
ATOM   3515  CG2 ILE A 216      -1.399  17.231  -7.865  1.00  2.070          C  
ATOM   3516  CD1 ILE A 216      -2.110  19.351  -9.929  1.00  2.070          C  
ATOM   3517  H   ILE A 216       2.404  17.678  -9.672  1.00  1.730          H  
ATOM   3518  HA  ILE A 216       0.876  18.729  -7.488  1.00  1.790          H  
ATOM   3519  HB  ILE A 216      -0.427  17.287  -9.727  1.00  2.480          H  
ATOM   3520 1HG1 ILE A 216      -1.006  19.883  -8.277  1.00  2.480          H  
ATOM   3521 2HG1 ILE A 216      -0.137  19.744  -9.802  1.00  2.480          H  
ATOM   3522 1HG2 ILE A 216      -2.385  17.164  -8.298  1.00  2.480          H  
ATOM   3523 2HG2 ILE A 216      -1.071  16.217  -7.636  1.00  2.480          H  
ATOM   3524 3HG2 ILE A 216      -1.443  17.816  -6.952  1.00  2.480          H  
ATOM   3525 1HD1 ILE A 216      -2.302  20.367 -10.174  1.00  2.480          H  
ATOM   3526 2HD1 ILE A 216      -1.955  18.828 -10.770  1.00  2.480          H  
ATOM   3527 3HD1 ILE A 216      -2.953  18.940  -9.400  1.00  2.480          H  
ATOM   3528  N   SER A 217       1.297  16.768  -6.205  1.00  1.100          N  
ATOM   3529  CA  SER A 217       1.652  15.706  -5.278  1.00  1.070          C  
ATOM   3530  C   SER A 217       0.599  14.602  -5.124  1.00  1.190          C  
ATOM   3531  O   SER A 217      -0.522  14.675  -5.641  1.00  1.550          O  
ATOM   3532  CB  SER A 217       1.946  16.319  -3.923  1.00  1.510          C  
ATOM   3533  OG  SER A 217       0.787  16.875  -3.369  1.00  1.510          O  
ATOM   3534  H   SER A 217       0.933  17.607  -5.778  1.00  1.320          H  
ATOM   3535  HA  SER A 217       2.567  15.240  -5.645  1.00  1.280          H  
ATOM   3536 1HB  SER A 217       2.340  15.555  -3.255  1.00  1.810          H  
ATOM   3537 2HB  SER A 217       2.709  17.090  -4.027  1.00  1.810          H  
ATOM   3538  HG  SER A 217       1.029  17.166  -2.483  1.00  1.810          H  
ATOM   3539  N   GLU A 218       1.000  13.568  -4.394  1.00  1.310          N  
ATOM   3540  CA  GLU A 218       0.203  12.381  -4.122  1.00  1.510          C  
ATOM   3541  C   GLU A 218      -1.175  12.728  -3.546  1.00  1.550          C  
ATOM   3542  O   GLU A 218      -1.297  13.544  -2.632  1.00  2.180          O  
ATOM   3543  CB  GLU A 218       0.971  11.471  -3.161  1.00  2.030          C  
ATOM   3544  CG  GLU A 218       0.374  10.097  -2.942  1.00  2.030          C  
ATOM   3545  CD  GLU A 218       1.182   9.274  -1.984  1.00  2.030          C  
ATOM   3546  OE1 GLU A 218       2.122   9.800  -1.431  1.00  2.030          O  
ATOM   3547  OE2 GLU A 218       0.868   8.123  -1.803  1.00  2.030          O  
ATOM   3548  H   GLU A 218       1.927  13.610  -3.998  1.00  1.570          H  
ATOM   3549  HA  GLU A 218       0.055  11.849  -5.063  1.00  1.810          H  
ATOM   3550 1HB  GLU A 218       1.991  11.337  -3.530  1.00  2.440          H  
ATOM   3551 2HB  GLU A 218       1.040  11.954  -2.187  1.00  2.440          H  
ATOM   3552 1HG  GLU A 218      -0.623  10.192  -2.566  1.00  2.440          H  
ATOM   3553 2HG  GLU A 218       0.313   9.581  -3.899  1.00  2.440          H  
ATOM   3554  N   HIS A 219      -2.197  12.048  -4.080  1.00  1.500          N  
ATOM   3555  CA  HIS A 219      -3.630  12.159  -3.773  1.00  1.600          C  
ATOM   3556  C   HIS A 219      -4.321  13.376  -4.393  1.00  1.480          C  
ATOM   3557  O   HIS A 219      -5.456  13.708  -4.036  1.00  1.780          O  
ATOM   3558  CB  HIS A 219      -3.911  12.141  -2.258  1.00  2.200          C  
ATOM   3559  CG  HIS A 219      -3.446  10.888  -1.565  1.00  2.200          C  
ATOM   3560  ND1 HIS A 219      -4.015   9.648  -1.804  1.00  2.200          N  
ATOM   3561  CD2 HIS A 219      -2.475  10.685  -0.647  1.00  2.200          C  
ATOM   3562  CE1 HIS A 219      -3.404   8.739  -1.066  1.00  2.200          C  
ATOM   3563  NE2 HIS A 219      -2.467   9.339  -0.358  1.00  2.200          N  
ATOM   3564  H   HIS A 219      -1.974  11.392  -4.828  1.00  1.800          H  
ATOM   3565  HA  HIS A 219      -4.127  11.286  -4.188  1.00  1.920          H  
ATOM   3566 1HB  HIS A 219      -3.467  13.001  -1.773  1.00  2.640          H  
ATOM   3567 2HB  HIS A 219      -4.986  12.217  -2.103  1.00  2.640          H  
ATOM   3568  HD2 HIS A 219      -1.811  11.441  -0.226  1.00  2.640          H  
ATOM   3569  HE1 HIS A 219      -3.632   7.673  -1.049  1.00  2.640          H  
ATOM   3570  HE2 HIS A 219      -1.836   8.887   0.290  1.00  2.640          H  
ATOM   3571  N   ALA A 220      -3.703  13.955  -5.416  1.00  1.280          N  
ATOM   3572  CA  ALA A 220      -4.334  14.992  -6.216  1.00  1.190          C  
ATOM   3573  C   ALA A 220      -3.917  14.764  -7.670  1.00  1.010          C  
ATOM   3574  O   ALA A 220      -2.833  14.265  -7.938  1.00  1.010          O  
ATOM   3575  CB  ALA A 220      -3.946  16.359  -5.697  1.00  1.700          C  
ATOM   3576  H   ALA A 220      -2.722  13.725  -5.610  1.00  1.540          H  
ATOM   3577  HA  ALA A 220      -5.415  14.882  -6.160  1.00  1.430          H  
ATOM   3578 1HB  ALA A 220      -4.413  17.119  -6.301  1.00  2.040          H  
ATOM   3579 2HB  ALA A 220      -4.278  16.455  -4.667  1.00  2.040          H  
ATOM   3580 3HB  ALA A 220      -2.876  16.457  -5.731  1.00  2.040          H  
ATOM   3581  N   VAL A 221      -4.757  15.138  -8.629  1.00  0.960          N  
ATOM   3582  CA  VAL A 221      -4.399  14.860 -10.023  1.00  0.840          C  
ATOM   3583  C   VAL A 221      -4.250  16.101 -10.868  1.00  0.760          C  
ATOM   3584  O   VAL A 221      -5.030  17.046 -10.742  1.00  0.880          O  
ATOM   3585  CB  VAL A 221      -5.445  13.898 -10.652  1.00  1.220          C  
ATOM   3586  CG1 VAL A 221      -6.835  14.538 -10.688  1.00  1.220          C  
ATOM   3587  CG2 VAL A 221      -5.021  13.471 -12.057  1.00  1.220          C  
ATOM   3588  H   VAL A 221      -5.632  15.580  -8.392  1.00  1.150          H  
ATOM   3589  HA  VAL A 221      -3.437  14.359 -10.039  1.00  1.010          H  
ATOM   3590  HB  VAL A 221      -5.510  13.012 -10.021  1.00  1.470          H  
ATOM   3591 1HG1 VAL A 221      -7.547  13.825 -11.102  1.00  1.470          H  
ATOM   3592 2HG1 VAL A 221      -7.145  14.809  -9.686  1.00  1.470          H  
ATOM   3593 3HG1 VAL A 221      -6.824  15.429 -11.316  1.00  1.470          H  
ATOM   3594 1HG2 VAL A 221      -5.753  12.775 -12.430  1.00  1.470          H  
ATOM   3595 2HG2 VAL A 221      -4.961  14.321 -12.732  1.00  1.470          H  
ATOM   3596 3HG2 VAL A 221      -4.065  12.987 -12.011  1.00  1.470          H  
ATOM   3597  N   PHE A 222      -3.223  16.090 -11.719  1.00  0.650          N  
ATOM   3598  CA  PHE A 222      -2.987  17.189 -12.630  1.00  0.660          C  
ATOM   3599  C   PHE A 222      -3.709  16.986 -13.926  1.00  0.630          C  
ATOM   3600  O   PHE A 222      -3.516  15.968 -14.601  1.00  0.670          O  
ATOM   3601  CB  PHE A 222      -1.501  17.329 -12.941  1.00  0.920          C  
ATOM   3602  CG  PHE A 222      -1.196  18.498 -13.809  1.00  0.920          C  
ATOM   3603  CD1 PHE A 222      -1.660  19.784 -13.494  1.00  0.920          C  
ATOM   3604  CD2 PHE A 222      -0.423  18.345 -14.923  1.00  0.920          C  
ATOM   3605  CE1 PHE A 222      -1.360  20.832 -14.256  1.00  0.920          C  
ATOM   3606  CE2 PHE A 222      -0.126  19.429 -15.682  1.00  0.920          C  
ATOM   3607  CZ  PHE A 222      -0.594  20.659 -15.338  1.00  0.920          C  
ATOM   3608  H   PHE A 222      -2.607  15.269 -11.741  1.00  0.780          H  
ATOM   3609  HA  PHE A 222      -3.391  18.097 -12.192  1.00  0.790          H  
ATOM   3610 1HB  PHE A 222      -0.913  17.398 -12.041  1.00  1.100          H  
ATOM   3611 2HB  PHE A 222      -1.170  16.431 -13.457  1.00  1.100          H  
ATOM   3612  HD1 PHE A 222      -2.274  19.963 -12.625  1.00  1.100          H  
ATOM   3613  HD2 PHE A 222      -0.045  17.355 -15.187  1.00  1.100          H  
ATOM   3614  HE1 PHE A 222      -1.730  21.823 -13.983  1.00  1.100          H  
ATOM   3615  HE2 PHE A 222       0.490  19.328 -16.552  1.00  1.100          H  
ATOM   3616  HZ  PHE A 222      -0.339  21.494 -15.921  1.00  1.100          H  
ATOM   3617  N   ASN A 223      -4.587  17.924 -14.273  1.00  0.650          N  
ATOM   3618  CA  ASN A 223      -5.339  17.749 -15.497  1.00  0.680          C  
ATOM   3619  C   ASN A 223      -4.916  18.735 -16.577  1.00  0.640          C  
ATOM   3620  O   ASN A 223      -4.694  19.921 -16.313  1.00  0.720          O  
ATOM   3621  CB  ASN A 223      -6.832  17.832 -15.218  1.00  0.940          C  
ATOM   3622  CG  ASN A 223      -7.331  16.717 -14.347  1.00  0.940          C  
ATOM   3623  OD1 ASN A 223      -6.611  15.768 -14.060  1.00  0.940          O  
ATOM   3624  ND2 ASN A 223      -8.569  16.816 -13.940  1.00  0.940          N  
ATOM   3625  H   ASN A 223      -4.709  18.771 -13.703  1.00  0.780          H  
ATOM   3626  HA  ASN A 223      -5.138  16.756 -15.889  1.00  0.820          H  
ATOM   3627 1HB  ASN A 223      -7.047  18.736 -14.694  1.00  1.130          H  
ATOM   3628 2HB  ASN A 223      -7.383  17.855 -16.143  1.00  1.130          H  
ATOM   3629 1HD2 ASN A 223      -8.975  16.105 -13.363  1.00  1.130          H  
ATOM   3630 2HD2 ASN A 223      -9.120  17.607 -14.204  1.00  1.130          H  
ATOM   3631  N   VAL A 224      -4.810  18.255 -17.810  1.00  0.580          N  
ATOM   3632  CA  VAL A 224      -4.521  19.154 -18.920  1.00  0.600          C  
ATOM   3633  C   VAL A 224      -5.532  19.036 -20.059  1.00  0.630          C  
ATOM   3634  O   VAL A 224      -5.705  17.970 -20.648  1.00  0.660          O  
ATOM   3635  CB  VAL A 224      -3.093  18.917 -19.418  1.00  0.830          C  
ATOM   3636  CG1 VAL A 224      -2.792  19.813 -20.571  1.00  0.830          C  
ATOM   3637  CG2 VAL A 224      -2.156  19.205 -18.283  1.00  0.830          C  
ATOM   3638  H   VAL A 224      -4.882  17.241 -17.940  1.00  0.700          H  
ATOM   3639  HA  VAL A 224      -4.570  20.178 -18.551  1.00  0.720          H  
ATOM   3640  HB  VAL A 224      -2.976  17.890 -19.754  1.00  1.000          H  
ATOM   3641 1HG1 VAL A 224      -1.770  19.651 -20.905  1.00  1.000          H  
ATOM   3642 2HG1 VAL A 224      -3.471  19.610 -21.393  1.00  1.000          H  
ATOM   3643 3HG1 VAL A 224      -2.913  20.839 -20.244  1.00  1.000          H  
ATOM   3644 1HG2 VAL A 224      -1.158  19.076 -18.594  1.00  1.000          H  
ATOM   3645 2HG2 VAL A 224      -2.299  20.225 -17.958  1.00  1.000          H  
ATOM   3646 3HG2 VAL A 224      -2.354  18.537 -17.453  1.00  1.000          H  
ATOM   3647  N   ASP A 225      -6.184  20.163 -20.362  1.00  0.690          N  
ATOM   3648  CA  ASP A 225      -7.219  20.292 -21.399  1.00  0.780          C  
ATOM   3649  C   ASP A 225      -6.592  20.744 -22.740  1.00  0.780          C  
ATOM   3650  O   ASP A 225      -6.013  21.839 -22.845  1.00  0.780          O  
ATOM   3651  CB  ASP A 225      -8.335  21.221 -20.883  1.00  1.060          C  
ATOM   3652  CG  ASP A 225      -9.559  21.382 -21.796  1.00  1.060          C  
ATOM   3653  OD1 ASP A 225      -9.503  20.982 -22.917  1.00  1.060          O  
ATOM   3654  OD2 ASP A 225     -10.541  21.923 -21.337  1.00  1.060          O  
ATOM   3655  H   ASP A 225      -5.937  21.001 -19.824  1.00  0.830          H  
ATOM   3656  HA  ASP A 225      -7.665  19.311 -21.561  1.00  0.940          H  
ATOM   3657 1HB  ASP A 225      -8.686  20.832 -19.926  1.00  1.270          H  
ATOM   3658 2HB  ASP A 225      -7.923  22.190 -20.688  1.00  1.270          H  
ATOM   3659  N   LEU A 226      -6.573  19.853 -23.739  1.00  0.830          N  
ATOM   3660  CA  LEU A 226      -5.855  20.132 -24.991  1.00  0.910          C  
ATOM   3661  C   LEU A 226      -6.669  21.003 -25.959  1.00  1.020          C  
ATOM   3662  O   LEU A 226      -7.878  20.799 -26.090  1.00  1.230          O  
ATOM   3663  CB  LEU A 226      -5.519  18.817 -25.673  1.00  1.240          C  
ATOM   3664  CG  LEU A 226      -4.703  17.766 -24.897  1.00  1.240          C  
ATOM   3665  CD1 LEU A 226      -4.472  16.602 -25.842  1.00  1.240          C  
ATOM   3666  CD2 LEU A 226      -3.423  18.343 -24.363  1.00  1.240          C  
ATOM   3667  H   LEU A 226      -7.084  18.972 -23.613  1.00  1.000          H  
ATOM   3668  HA  LEU A 226      -4.957  20.677 -24.758  1.00  1.090          H  
ATOM   3669 1HB  LEU A 226      -6.450  18.347 -25.983  1.00  1.490          H  
ATOM   3670 2HB  LEU A 226      -4.949  19.055 -26.529  1.00  1.490          H  
ATOM   3671  HG  LEU A 226      -5.289  17.398 -24.053  1.00  1.490          H  
ATOM   3672 1HD1 LEU A 226      -3.918  15.829 -25.338  1.00  1.490          H  
ATOM   3673 2HD1 LEU A 226      -5.421  16.207 -26.179  1.00  1.490          H  
ATOM   3674 3HD1 LEU A 226      -3.905  16.943 -26.700  1.00  1.490          H  
ATOM   3675 1HD2 LEU A 226      -2.872  17.570 -23.829  1.00  1.490          H  
ATOM   3676 2HD2 LEU A 226      -2.826  18.727 -25.179  1.00  1.490          H  
ATOM   3677 3HD2 LEU A 226      -3.659  19.144 -23.681  1.00  1.490          H  
ATOM   3678  N   MET A 227      -6.025  21.945 -26.685  1.00  1.040          N  
ATOM   3679  CA  MET A 227      -6.819  22.843 -27.543  1.00  1.100          C  
ATOM   3680  C   MET A 227      -7.128  22.608 -29.070  1.00  1.270          C  
ATOM   3681  O   MET A 227      -8.236  22.975 -29.456  1.00  1.800          O  
ATOM   3682  CB  MET A 227      -6.278  24.274 -27.406  1.00  1.520          C  
ATOM   3683  CG  MET A 227      -6.370  24.948 -25.998  1.00  1.520          C  
ATOM   3684  SD  MET A 227      -8.040  25.172 -25.325  1.00  1.520          S  
ATOM   3685  CE  MET A 227      -8.151  23.862 -24.092  1.00  1.520          C  
ATOM   3686  H   MET A 227      -5.019  22.117 -26.556  1.00  1.250          H  
ATOM   3687  HA  MET A 227      -7.808  22.862 -27.079  1.00  1.320          H  
ATOM   3688 1HB  MET A 227      -5.241  24.308 -27.676  1.00  1.820          H  
ATOM   3689 2HB  MET A 227      -6.804  24.919 -28.109  1.00  1.820          H  
ATOM   3690 1HG  MET A 227      -5.811  24.330 -25.297  1.00  1.820          H  
ATOM   3691 2HG  MET A 227      -5.884  25.922 -26.039  1.00  1.820          H  
ATOM   3692 1HE  MET A 227      -9.124  23.897 -23.602  1.00  1.820          H  
ATOM   3693 2HE  MET A 227      -8.040  22.899 -24.555  1.00  1.820          H  
ATOM   3694 3HE  MET A 227      -7.369  23.991 -23.346  1.00  1.820          H  
ATOM   3695  N   SER A 228      -6.250  22.123 -30.013  1.00  1.160          N  
ATOM   3696  CA  SER A 228      -4.895  21.521 -30.021  1.00  1.180          C  
ATOM   3697  C   SER A 228      -4.798  20.190 -29.299  1.00  1.170          C  
ATOM   3698  O   SER A 228      -3.962  19.973 -28.434  1.00  1.220          O  
ATOM   3699  CB  SER A 228      -3.844  22.511 -29.561  1.00  1.640          C  
ATOM   3700  OG  SER A 228      -3.843  23.644 -30.402  1.00  1.640          O  
ATOM   3701  H   SER A 228      -6.646  22.167 -30.941  1.00  1.390          H  
ATOM   3702  HA  SER A 228      -4.644  21.327 -31.061  1.00  1.420          H  
ATOM   3703 1HB  SER A 228      -3.988  22.784 -28.542  1.00  1.970          H  
ATOM   3704 2HB  SER A 228      -2.875  22.042 -29.617  1.00  1.970          H  
ATOM   3705  HG  SER A 228      -3.087  24.171 -30.144  1.00  1.970          H  
ATOM   3706  N   LYS A 229      -5.686  19.293 -29.750  1.00  1.250          N  
ATOM   3707  CA  LYS A 229      -5.905  17.916 -29.302  1.00  1.310          C  
ATOM   3708  C   LYS A 229      -5.089  16.796 -29.976  1.00  1.260          C  
ATOM   3709  O   LYS A 229      -5.266  15.632 -29.632  1.00  1.420          O  
ATOM   3710  CB  LYS A 229      -7.382  17.603 -29.520  1.00  1.810          C  
ATOM   3711  CG  LYS A 229      -8.348  18.411 -28.669  1.00  1.810          C  
ATOM   3712  CD  LYS A 229      -9.794  18.140 -29.103  1.00  1.810          C  
ATOM   3713  CE  LYS A 229     -10.804  18.825 -28.193  1.00  1.810          C  
ATOM   3714  NZ  LYS A 229     -12.211  18.674 -28.704  1.00  1.810          N  
ATOM   3715  H   LYS A 229      -6.301  19.631 -30.476  1.00  1.500          H  
ATOM   3716  HA  LYS A 229      -5.688  17.868 -28.248  1.00  1.570          H  
ATOM   3717 1HB  LYS A 229      -7.637  17.755 -30.567  1.00  2.170          H  
ATOM   3718 2HB  LYS A 229      -7.561  16.553 -29.288  1.00  2.170          H  
ATOM   3719 1HG  LYS A 229      -8.237  18.120 -27.623  1.00  2.170          H  
ATOM   3720 2HG  LYS A 229      -8.128  19.477 -28.751  1.00  2.170          H  
ATOM   3721 1HD  LYS A 229      -9.938  18.516 -30.114  1.00  2.170          H  
ATOM   3722 2HD  LYS A 229      -9.990  17.069 -29.106  1.00  2.170          H  
ATOM   3723 1HE  LYS A 229     -10.739  18.376 -27.203  1.00  2.170          H  
ATOM   3724 2HE  LYS A 229     -10.562  19.886 -28.114  1.00  2.170          H  
ATOM   3725 1HZ  LYS A 229     -12.847  19.128 -28.074  1.00  2.170          H  
ATOM   3726 2HZ  LYS A 229     -12.280  19.097 -29.612  1.00  2.170          H  
ATOM   3727 3HZ  LYS A 229     -12.490  17.678 -28.795  1.00  2.170          H  
ATOM   3728  N   LYS A 230      -4.237  17.094 -30.957  1.00  1.160          N  
ATOM   3729  CA  LYS A 230      -3.504  15.991 -31.602  1.00  1.250          C  
ATOM   3730  C   LYS A 230      -2.298  15.623 -30.762  1.00  1.090          C  
ATOM   3731  O   LYS A 230      -1.263  16.298 -30.815  1.00  1.110          O  
ATOM   3732  CB  LYS A 230      -3.044  16.381 -33.008  1.00  1.710          C  
ATOM   3733  CG  LYS A 230      -2.204  15.304 -33.757  1.00  1.710          C  
ATOM   3734  CD  LYS A 230      -3.026  14.076 -34.192  1.00  1.710          C  
ATOM   3735  CE  LYS A 230      -2.146  13.084 -34.975  1.00  1.710          C  
ATOM   3736  NZ  LYS A 230      -2.927  11.917 -35.501  1.00  1.710          N  
ATOM   3737  H   LYS A 230      -4.095  18.054 -31.232  1.00  1.390          H  
ATOM   3738  HA  LYS A 230      -4.156  15.117 -31.656  1.00  1.500          H  
ATOM   3739 1HB  LYS A 230      -3.912  16.610 -33.622  1.00  2.060          H  
ATOM   3740 2HB  LYS A 230      -2.435  17.288 -32.952  1.00  2.060          H  
ATOM   3741 1HG  LYS A 230      -1.763  15.767 -34.641  1.00  2.060          H  
ATOM   3742 2HG  LYS A 230      -1.380  14.964 -33.121  1.00  2.060          H  
ATOM   3743 1HD  LYS A 230      -3.425  13.564 -33.312  1.00  2.060          H  
ATOM   3744 2HD  LYS A 230      -3.857  14.395 -34.818  1.00  2.060          H  
ATOM   3745 1HE  LYS A 230      -1.674  13.601 -35.809  1.00  2.060          H  
ATOM   3746 2HE  LYS A 230      -1.365  12.710 -34.305  1.00  2.060          H  
ATOM   3747 1HZ  LYS A 230      -2.301  11.287 -35.997  1.00  2.060          H  
ATOM   3748 2HZ  LYS A 230      -3.362  11.421 -34.739  1.00  2.060          H  
ATOM   3749 3HZ  LYS A 230      -3.642  12.247 -36.133  1.00  2.060          H  
ATOM   3750  N   ILE A 231      -2.411  14.528 -30.002  1.00  1.020          N  
ATOM   3751  CA  ILE A 231      -1.365  14.228 -29.041  1.00  0.920          C  
ATOM   3752  C   ILE A 231      -0.594  12.935 -29.246  1.00  0.910          C  
ATOM   3753  O   ILE A 231      -1.134  11.847 -29.475  1.00  0.950          O  
ATOM   3754  CB  ILE A 231      -1.947  14.286 -27.607  1.00  1.330          C  
ATOM   3755  CG1 ILE A 231      -0.831  14.077 -26.569  1.00  1.330          C  
ATOM   3756  CG2 ILE A 231      -3.028  13.280 -27.420  1.00  1.330          C  
ATOM   3757  CD1 ILE A 231      -1.196  14.463 -25.168  1.00  1.330          C  
ATOM   3758  H   ILE A 231      -3.248  13.931 -30.054  1.00  1.220          H  
ATOM   3759  HA  ILE A 231      -0.629  15.021 -29.109  1.00  1.100          H  
ATOM   3760  HB  ILE A 231      -2.382  15.246 -27.450  1.00  1.590          H  
ATOM   3761 1HG1 ILE A 231      -0.553  13.033 -26.572  1.00  1.590          H  
ATOM   3762 2HG1 ILE A 231       0.039  14.662 -26.855  1.00  1.590          H  
ATOM   3763 1HG2 ILE A 231      -3.427  13.373 -26.452  1.00  1.590          H  
ATOM   3764 2HG2 ILE A 231      -3.822  13.457 -28.139  1.00  1.590          H  
ATOM   3765 3HG2 ILE A 231      -2.633  12.285 -27.553  1.00  1.590          H  
ATOM   3766 1HD1 ILE A 231      -0.355  14.268 -24.564  1.00  1.590          H  
ATOM   3767 2HD1 ILE A 231      -1.446  15.512 -25.119  1.00  1.590          H  
ATOM   3768 3HD1 ILE A 231      -2.031  13.890 -24.811  1.00  1.590          H  
ATOM   3769  N   HIS A 232       0.708  13.079 -29.126  1.00  0.930          N  
ATOM   3770  CA  HIS A 232       1.649  11.992 -29.218  1.00  1.000          C  
ATOM   3771  C   HIS A 232       2.051  11.580 -27.796  1.00  0.910          C  
ATOM   3772  O   HIS A 232       2.628  12.366 -27.028  1.00  0.920          O  
ATOM   3773  CB  HIS A 232       2.843  12.438 -30.066  1.00  1.370          C  
ATOM   3774  CG  HIS A 232       2.434  12.785 -31.487  1.00  1.370          C  
ATOM   3775  ND1 HIS A 232       2.417  11.853 -32.505  1.00  1.370          N  
ATOM   3776  CD2 HIS A 232       1.993  13.948 -32.037  1.00  1.370          C  
ATOM   3777  CE1 HIS A 232       1.996  12.427 -33.616  1.00  1.370          C  
ATOM   3778  NE2 HIS A 232       1.722  13.689 -33.364  1.00  1.370          N  
ATOM   3779  H   HIS A 232       1.063  14.016 -28.963  1.00  1.120          H  
ATOM   3780  HA  HIS A 232       1.186  11.130 -29.704  1.00  1.200          H  
ATOM   3781 1HB  HIS A 232       3.305  13.316 -29.615  1.00  1.650          H  
ATOM   3782 2HB  HIS A 232       3.586  11.642 -30.099  1.00  1.650          H  
ATOM   3783  HD1 HIS A 232       2.290  10.844 -32.382  1.00  1.650          H  
ATOM   3784  HD2 HIS A 232       1.824  14.948 -31.626  1.00  1.650          H  
ATOM   3785  HE1 HIS A 232       1.910  11.838 -34.532  1.00  1.650          H  
ATOM   3786  N   LEU A 233       1.659  10.367 -27.420  1.00  0.880          N  
ATOM   3787  CA  LEU A 233       1.881   9.836 -26.080  1.00  0.850          C  
ATOM   3788  C   LEU A 233       2.924   8.750 -26.059  1.00  0.980          C  
ATOM   3789  O   LEU A 233       3.024   7.978 -27.012  1.00  1.100          O  
ATOM   3790  CB  LEU A 233       0.586   9.179 -25.591  1.00  1.200          C  
ATOM   3791  CG  LEU A 233      -0.640  10.037 -25.557  1.00  1.200          C  
ATOM   3792  CD1 LEU A 233      -1.814   9.173 -25.236  1.00  1.200          C  
ATOM   3793  CD2 LEU A 233      -0.484  11.085 -24.508  1.00  1.200          C  
ATOM   3794  H   LEU A 233       1.166   9.775 -28.099  1.00  1.060          H  
ATOM   3795  HA  LEU A 233       2.211  10.638 -25.420  1.00  1.020          H  
ATOM   3796 1HB  LEU A 233       0.370   8.332 -26.246  1.00  1.440          H  
ATOM   3797 2HB  LEU A 233       0.756   8.792 -24.584  1.00  1.440          H  
ATOM   3798  HG  LEU A 233      -0.800  10.495 -26.537  1.00  1.440          H  
ATOM   3799 1HD1 LEU A 233      -2.711   9.765 -25.223  1.00  1.440          H  
ATOM   3800 2HD1 LEU A 233      -1.904   8.396 -25.994  1.00  1.440          H  
ATOM   3801 3HD1 LEU A 233      -1.666   8.707 -24.272  1.00  1.440          H  
ATOM   3802 1HD2 LEU A 233      -1.364  11.680 -24.488  1.00  1.440          H  
ATOM   3803 2HD2 LEU A 233      -0.338  10.610 -23.538  1.00  1.440          H  
ATOM   3804 3HD2 LEU A 233       0.369  11.719 -24.731  1.00  1.440          H  
ATOM   3805  N   THR A 234       3.628   8.608 -24.939  1.00  1.010          N  
ATOM   3806  CA  THR A 234       4.474   7.423 -24.767  1.00  1.160          C  
ATOM   3807  C   THR A 234       3.909   6.566 -23.632  1.00  1.240          C  
ATOM   3808  O   THR A 234       4.302   6.716 -22.466  1.00  1.290          O  
ATOM   3809  CB  THR A 234       5.898   7.795 -24.422  1.00  1.560          C  
ATOM   3810  OG1 THR A 234       5.868   8.602 -23.249  1.00  1.560          O  
ATOM   3811  CG2 THR A 234       6.517   8.541 -25.573  1.00  1.560          C  
ATOM   3812  H   THR A 234       3.600   9.348 -24.225  1.00  1.210          H  
ATOM   3813  HA  THR A 234       4.477   6.844 -25.680  1.00  1.390          H  
ATOM   3814  HB  THR A 234       6.473   6.903 -24.226  1.00  1.880          H  
ATOM   3815  HG1 THR A 234       5.556   8.041 -22.505  1.00  1.880          H  
ATOM   3816 1HG2 THR A 234       7.539   8.814 -25.320  1.00  1.880          H  
ATOM   3817 2HG2 THR A 234       6.516   7.898 -26.455  1.00  1.880          H  
ATOM   3818 3HG2 THR A 234       5.940   9.438 -25.781  1.00  1.880          H  
ATOM   3819  N   GLU A 235       3.012   5.644 -23.972  1.00  1.330          N  
ATOM   3820  CA  GLU A 235       2.229   4.876 -23.005  1.00  1.490          C  
ATOM   3821  C   GLU A 235       3.100   3.766 -22.413  1.00  1.600          C  
ATOM   3822  O   GLU A 235       3.377   2.758 -23.063  1.00  1.610          O  
ATOM   3823  CB  GLU A 235       0.961   4.340 -23.696  1.00  2.020          C  
ATOM   3824  CG  GLU A 235      -0.022   5.446 -24.195  1.00  2.020          C  
ATOM   3825  CD  GLU A 235      -1.368   4.897 -24.736  1.00  2.020          C  
ATOM   3826  OE1 GLU A 235      -1.471   3.717 -24.962  1.00  2.020          O  
ATOM   3827  OE2 GLU A 235      -2.284   5.672 -24.908  1.00  2.020          O  
ATOM   3828  H   GLU A 235       2.848   5.489 -24.967  1.00  1.600          H  
ATOM   3829  HA  GLU A 235       1.922   5.537 -22.194  1.00  1.790          H  
ATOM   3830 1HB  GLU A 235       1.248   3.736 -24.560  1.00  2.430          H  
ATOM   3831 2HB  GLU A 235       0.417   3.707 -23.016  1.00  2.430          H  
ATOM   3832 1HG  GLU A 235      -0.207   6.136 -23.382  1.00  2.430          H  
ATOM   3833 2HG  GLU A 235       0.474   6.006 -24.989  1.00  2.430          H  
ATOM   3834  N   ASN A 236       3.677   4.063 -21.242  1.00  1.720          N  
ATOM   3835  CA  ASN A 236       4.715   3.259 -20.585  1.00  1.850          C  
ATOM   3836  C   ASN A 236       5.854   3.063 -21.582  1.00  1.770          C  
ATOM   3837  O   ASN A 236       6.462   2.000 -21.656  1.00  2.280          O  
ATOM   3838  CB  ASN A 236       4.194   1.927 -20.053  1.00  2.540          C  
ATOM   3839  CG  ASN A 236       5.145   1.267 -18.957  1.00  2.540          C  
ATOM   3840  OD1 ASN A 236       5.937   1.936 -18.243  1.00  2.540          O  
ATOM   3841  ND2 ASN A 236       5.046  -0.033 -18.834  1.00  2.540          N  
ATOM   3842  H   ASN A 236       3.377   4.914 -20.782  1.00  2.060          H  
ATOM   3843  HA  ASN A 236       5.101   3.822 -19.746  1.00  2.220          H  
ATOM   3844 1HB  ASN A 236       3.194   2.053 -19.651  1.00  3.050          H  
ATOM   3845 2HB  ASN A 236       4.102   1.235 -20.887  1.00  3.050          H  
ATOM   3846 1HD2 ASN A 236       5.625  -0.533 -18.193  1.00  3.050          H  
ATOM   3847 2HD2 ASN A 236       4.382  -0.537 -19.384  1.00  3.050          H  
ATOM   3848  N   GLY A 237       6.156   4.131 -22.327  1.00  1.800          N  
ATOM   3849  CA  GLY A 237       7.199   4.119 -23.350  1.00  1.790          C  
ATOM   3850  C   GLY A 237       6.735   3.816 -24.801  1.00  1.660          C  
ATOM   3851  O   GLY A 237       7.499   4.052 -25.738  1.00  1.800          O  
ATOM   3852  H   GLY A 237       5.633   4.997 -22.149  1.00  2.160          H  
ATOM   3853 1HA  GLY A 237       7.709   5.081 -23.333  1.00  2.150          H  
ATOM   3854 2HA  GLY A 237       7.947   3.380 -23.066  1.00  2.150          H  
ATOM   3855  N   ILE A 238       5.495   3.351 -25.017  1.00  1.500          N  
ATOM   3856  CA  ILE A 238       5.037   3.043 -26.383  1.00  1.490          C  
ATOM   3857  C   ILE A 238       4.434   4.251 -27.084  1.00  1.410          C  
ATOM   3858  O   ILE A 238       3.520   4.903 -26.576  1.00  1.350          O  
ATOM   3859  CB  ILE A 238       3.977   1.914 -26.401  1.00  2.090          C  
ATOM   3860  CG1 ILE A 238       4.517   0.645 -25.707  1.00  2.090          C  
ATOM   3861  CG2 ILE A 238       3.503   1.605 -27.844  1.00  2.090          C  
ATOM   3862  CD1 ILE A 238       5.800   0.045 -26.263  1.00  2.090          C  
ATOM   3863  H   ILE A 238       4.876   3.153 -24.227  1.00  1.800          H  
ATOM   3864  HA  ILE A 238       5.895   2.731 -26.973  1.00  1.790          H  
ATOM   3865  HB  ILE A 238       3.115   2.242 -25.815  1.00  2.510          H  
ATOM   3866 1HG1 ILE A 238       4.664   0.891 -24.671  1.00  2.510          H  
ATOM   3867 2HG1 ILE A 238       3.756  -0.122 -25.775  1.00  2.510          H  
ATOM   3868 1HG2 ILE A 238       2.743   0.827 -27.810  1.00  2.510          H  
ATOM   3869 2HG2 ILE A 238       3.070   2.489 -28.307  1.00  2.510          H  
ATOM   3870 3HG2 ILE A 238       4.336   1.268 -28.452  1.00  2.510          H  
ATOM   3871 1HD1 ILE A 238       6.062  -0.841 -25.690  1.00  2.510          H  
ATOM   3872 2HD1 ILE A 238       5.675  -0.236 -27.304  1.00  2.510          H  
ATOM   3873 3HD1 ILE A 238       6.594   0.767 -26.176  1.00  2.510          H  
ATOM   3874  N   ARG A 239       4.922   4.546 -28.285  1.00  1.480          N  
ATOM   3875  CA  ARG A 239       4.420   5.699 -29.018  1.00  1.430          C  
ATOM   3876  C   ARG A 239       3.041   5.438 -29.632  1.00  1.530          C  
ATOM   3877  O   ARG A 239       2.882   4.583 -30.507  1.00  1.800          O  
ATOM   3878  CB  ARG A 239       5.407   6.092 -30.101  1.00  2.020          C  
ATOM   3879  CG  ARG A 239       5.024   7.311 -30.911  1.00  2.020          C  
ATOM   3880  CD  ARG A 239       6.090   7.677 -31.874  1.00  2.020          C  
ATOM   3881  NE  ARG A 239       5.699   8.814 -32.695  1.00  2.020          N  
ATOM   3882  CZ  ARG A 239       6.510   9.467 -33.563  1.00  2.020          C  
ATOM   3883  NH1 ARG A 239       7.768   9.096 -33.712  1.00  2.020          N  
ATOM   3884  NH2 ARG A 239       6.036  10.483 -34.266  1.00  2.020          N  
ATOM   3885  H   ARG A 239       5.659   3.977 -28.674  1.00  1.780          H  
ATOM   3886  HA  ARG A 239       4.340   6.530 -28.327  1.00  1.720          H  
ATOM   3887 1HB  ARG A 239       6.375   6.292 -29.644  1.00  2.430          H  
ATOM   3888 2HB  ARG A 239       5.535   5.261 -30.793  1.00  2.430          H  
ATOM   3889 1HG  ARG A 239       4.109   7.112 -31.474  1.00  2.430          H  
ATOM   3890 2HG  ARG A 239       4.857   8.156 -30.240  1.00  2.430          H  
ATOM   3891 1HD  ARG A 239       6.993   7.940 -31.324  1.00  2.430          H  
ATOM   3892 2HD  ARG A 239       6.289   6.830 -32.530  1.00  2.430          H  
ATOM   3893  HE  ARG A 239       4.735   9.127 -32.616  1.00  2.430          H  
ATOM   3894 1HH1 ARG A 239       8.138   8.324 -33.180  1.00  2.430          H  
ATOM   3895 2HH1 ARG A 239       8.367   9.588 -34.360  1.00  2.430          H  
ATOM   3896 1HH2 ARG A 239       5.069  10.768 -34.156  1.00  2.430          H  
ATOM   3897 2HH2 ARG A 239       6.634  10.975 -34.915  1.00  2.430          H  
ATOM   3898  N   VAL A 240       2.055   6.188 -29.136  1.00  1.360          N  
ATOM   3899  CA  VAL A 240       0.648   6.082 -29.517  1.00  1.490          C  
ATOM   3900  C   VAL A 240       0.053   7.444 -29.904  1.00  1.340          C  
ATOM   3901  O   VAL A 240       0.161   8.413 -29.145  1.00  1.120          O  
ATOM   3902  CB  VAL A 240      -0.162   5.474 -28.345  1.00  2.030          C  
ATOM   3903  CG1 VAL A 240      -1.632   5.377 -28.696  1.00  2.030          C  
ATOM   3904  CG2 VAL A 240       0.390   4.092 -28.001  1.00  2.030          C  
ATOM   3905  H   VAL A 240       2.321   6.867 -28.417  1.00  1.630          H  
ATOM   3906  HA  VAL A 240       0.576   5.415 -30.377  1.00  1.790          H  
ATOM   3907  HB  VAL A 240      -0.077   6.128 -27.475  1.00  2.440          H  
ATOM   3908 1HG1 VAL A 240      -2.173   4.962 -27.841  1.00  2.440          H  
ATOM   3909 2HG1 VAL A 240      -2.024   6.357 -28.919  1.00  2.440          H  
ATOM   3910 3HG1 VAL A 240      -1.766   4.730 -29.559  1.00  2.440          H  
ATOM   3911 1HG2 VAL A 240      -0.171   3.673 -27.169  1.00  2.440          H  
ATOM   3912 2HG2 VAL A 240       0.304   3.438 -28.865  1.00  2.440          H  
ATOM   3913 3HG2 VAL A 240       1.423   4.175 -27.715  1.00  2.440          H  
ATOM   3914  N   ASP A 241      -0.590   7.514 -31.073  1.00  1.500          N  
ATOM   3915  CA  ASP A 241      -1.213   8.764 -31.517  1.00  1.460          C  
ATOM   3916  C   ASP A 241      -2.704   8.829 -31.201  1.00  1.360          C  
ATOM   3917  O   ASP A 241      -3.492   8.018 -31.696  1.00  1.550          O  
ATOM   3918  CB  ASP A 241      -1.019   8.994 -33.014  1.00  2.060          C  
ATOM   3919  CG  ASP A 241       0.426   9.272 -33.385  1.00  2.060          C  
ATOM   3920  OD1 ASP A 241       1.233   9.445 -32.492  1.00  2.060          O  
ATOM   3921  OD2 ASP A 241       0.703   9.381 -34.551  1.00  2.060          O  
ATOM   3922  H   ASP A 241      -0.640   6.692 -31.657  1.00  1.800          H  
ATOM   3923  HA  ASP A 241      -0.734   9.591 -30.990  1.00  1.750          H  
ATOM   3924 1HB  ASP A 241      -1.372   8.124 -33.570  1.00  2.470          H  
ATOM   3925 2HB  ASP A 241      -1.622   9.845 -33.317  1.00  2.470          H  
ATOM   3926  N   ILE A 242      -3.088   9.785 -30.358  1.00  1.210          N  
ATOM   3927  CA  ILE A 242      -4.480   9.924 -29.947  1.00  1.160          C  
ATOM   3928  C   ILE A 242      -5.143  11.223 -30.402  1.00  1.210          C  
ATOM   3929  O   ILE A 242      -4.631  12.325 -30.198  1.00  1.500          O  
ATOM   3930  CB  ILE A 242      -4.622   9.783 -28.409  1.00  1.640          C  
ATOM   3931  CG1 ILE A 242      -4.080   8.405 -27.921  1.00  1.640          C  
ATOM   3932  CG2 ILE A 242      -6.065  10.016 -27.950  1.00  1.640          C  
ATOM   3933  CD1 ILE A 242      -4.786   7.165 -28.469  1.00  1.640          C  
ATOM   3934  H   ILE A 242      -2.378  10.437 -30.005  1.00  1.450          H  
ATOM   3935  HA  ILE A 242      -5.049   9.123 -30.408  1.00  1.390          H  
ATOM   3936  HB  ILE A 242      -4.001  10.527 -27.940  1.00  1.970          H  
ATOM   3937 1HG1 ILE A 242      -3.023   8.348 -28.175  1.00  1.970          H  
ATOM   3938 2HG1 ILE A 242      -4.176   8.374 -26.840  1.00  1.970          H  
ATOM   3939 1HG2 ILE A 242      -6.122   9.939 -26.869  1.00  1.970          H  
ATOM   3940 2HG2 ILE A 242      -6.391  11.011 -28.243  1.00  1.970          H  
ATOM   3941 3HG2 ILE A 242      -6.734   9.287 -28.396  1.00  1.970          H  
ATOM   3942 1HD1 ILE A 242      -4.328   6.280 -28.039  1.00  1.970          H  
ATOM   3943 2HD1 ILE A 242      -5.834   7.179 -28.201  1.00  1.970          H  
ATOM   3944 3HD1 ILE A 242      -4.693   7.113 -29.547  1.00  1.970          H  
ATOM   3945  N   GLY A 243      -6.302  11.074 -31.033  1.00  1.400          N  
ATOM   3946  CA  GLY A 243      -7.110  12.215 -31.438  1.00  1.580          C  
ATOM   3947  C   GLY A 243      -8.451  12.090 -30.735  1.00  1.510          C  
ATOM   3948  O   GLY A 243      -8.625  11.209 -29.893  1.00  1.740          O  
ATOM   3949  H   GLY A 243      -6.637  10.133 -31.200  1.00  1.680          H  
ATOM   3950 1HA  GLY A 243      -6.621  13.151 -31.158  1.00  1.900          H  
ATOM   3951 2HA  GLY A 243      -7.250  12.214 -32.518  1.00  1.900          H  
ATOM   3952  N   ASP A 244      -9.397  12.974 -31.055  1.00  1.650          N  
ATOM   3953  CA  ASP A 244     -10.746  12.950 -30.478  1.00  1.670          C  
ATOM   3954  C   ASP A 244     -10.732  12.825 -28.949  1.00  1.700          C  
ATOM   3955  O   ASP A 244     -11.521  12.083 -28.359  1.00  2.150          O  
ATOM   3956  CB  ASP A 244     -11.536  11.811 -31.113  1.00  2.330          C  
ATOM   3957  CG  ASP A 244     -11.612  11.968 -32.651  1.00  2.330          C  
ATOM   3958  OD1 ASP A 244     -11.431  13.072 -33.140  1.00  2.330          O  
ATOM   3959  OD2 ASP A 244     -11.842  10.987 -33.319  1.00  2.330          O  
ATOM   3960  H   ASP A 244      -9.199  13.675 -31.759  1.00  1.980          H  
ATOM   3961  HA  ASP A 244     -11.246  13.889 -30.729  1.00  2.000          H  
ATOM   3962 1HB  ASP A 244     -11.080  10.853 -30.864  1.00  2.800          H  
ATOM   3963 2HB  ASP A 244     -12.554  11.812 -30.708  1.00  2.800          H  
ATOM   3964  N   THR A 245      -9.832  13.564 -28.314  1.00  1.510          N  
ATOM   3965  CA  THR A 245      -9.640  13.536 -26.867  1.00  1.530          C  
ATOM   3966  C   THR A 245      -9.722  14.907 -26.231  1.00  1.390          C  
ATOM   3967  O   THR A 245      -9.750  15.908 -26.938  1.00  1.650          O  
ATOM   3968  CB  THR A 245      -8.279  12.919 -26.566  1.00  2.130          C  
ATOM   3969  OG1 THR A 245      -8.132  12.771 -25.146  1.00  2.130          O  
ATOM   3970  CG2 THR A 245      -7.155  13.810 -27.164  1.00  2.130          C  
ATOM   3971  H   THR A 245      -9.240  14.158 -28.872  1.00  1.810          H  
ATOM   3972  HA  THR A 245     -10.411  12.909 -26.425  1.00  1.840          H  
ATOM   3973  HB  THR A 245      -8.231  11.932 -27.021  1.00  2.560          H  
ATOM   3974  HG1 THR A 245      -8.774  12.107 -24.794  1.00  2.560          H  
ATOM   3975 1HG2 THR A 245      -6.188  13.364 -26.966  1.00  2.560          H  
ATOM   3976 2HG2 THR A 245      -7.281  13.896 -28.242  1.00  2.560          H  
ATOM   3977 3HG2 THR A 245      -7.192  14.797 -26.723  1.00  2.560          H  
ATOM   3978  N   ILE A 246      -9.798  14.967 -24.894  1.00  1.470          N  
ATOM   3979  CA  ILE A 246      -9.850  16.287 -24.259  1.00  1.790          C  
ATOM   3980  C   ILE A 246      -8.850  16.468 -23.106  1.00  1.640          C  
ATOM   3981  O   ILE A 246      -8.034  17.391 -23.124  1.00  1.570          O  
ATOM   3982  CB  ILE A 246     -11.256  16.598 -23.691  1.00  2.380          C  
ATOM   3983  CG1 ILE A 246     -12.341  16.493 -24.794  1.00  2.380          C  
ATOM   3984  CG2 ILE A 246     -11.232  18.103 -23.206  1.00  2.380          C  
ATOM   3985  CD1 ILE A 246     -13.768  16.543 -24.281  1.00  2.380          C  
ATOM   3986  H   ILE A 246      -9.762  14.089 -24.363  1.00  1.760          H  
ATOM   3987  HA  ILE A 246      -9.614  17.038 -25.010  1.00  2.150          H  
ATOM   3988  HB  ILE A 246     -11.501  15.922 -22.872  1.00  2.850          H  
ATOM   3989 1HG1 ILE A 246     -12.193  17.295 -25.506  1.00  2.850          H  
ATOM   3990 2HG1 ILE A 246     -12.229  15.551 -25.307  1.00  2.850          H  
ATOM   3991 1HG2 ILE A 246     -12.187  18.394 -22.796  1.00  2.850          H  
ATOM   3992 2HG2 ILE A 246     -10.482  18.280 -22.459  1.00  2.850          H  
ATOM   3993 3HG2 ILE A 246     -11.001  18.752 -24.057  1.00  2.850          H  
ATOM   3994 1HD1 ILE A 246     -14.454  16.453 -25.109  1.00  2.850          H  
ATOM   3995 2HD1 ILE A 246     -13.926  15.711 -23.586  1.00  2.850          H  
ATOM   3996 3HD1 ILE A 246     -13.964  17.474 -23.772  1.00  2.850          H  
ATOM   3997  N   ILE A 247      -8.977  15.637 -22.055  1.00  1.660          N  
ATOM   3998  CA  ILE A 247      -8.196  15.834 -20.827  1.00  1.580          C  
ATOM   3999  C   ILE A 247      -7.212  14.732 -20.479  1.00  1.600          C  
ATOM   4000  O   ILE A 247      -7.563  13.560 -20.331  1.00  1.680          O  
ATOM   4001  CB  ILE A 247      -9.102  16.031 -19.575  1.00  2.240          C  
ATOM   4002  CG1 ILE A 247      -9.988  17.241 -19.777  1.00  2.240          C  
ATOM   4003  CG2 ILE A 247      -8.229  16.188 -18.295  1.00  2.240          C  
ATOM   4004  CD1 ILE A 247     -11.052  17.455 -18.742  1.00  2.240          C  
ATOM   4005  H   ILE A 247      -9.636  14.876 -22.113  1.00  1.990          H  
ATOM   4006  HA  ILE A 247      -7.632  16.745 -20.956  1.00  1.900          H  
ATOM   4007  HB  ILE A 247      -9.744  15.182 -19.447  1.00  2.690          H  
ATOM   4008 1HG1 ILE A 247      -9.363  18.133 -19.844  1.00  2.690          H  
ATOM   4009 2HG1 ILE A 247     -10.498  17.107 -20.690  1.00  2.690          H  
ATOM   4010 1HG2 ILE A 247      -8.854  16.313 -17.425  1.00  2.690          H  
ATOM   4011 2HG2 ILE A 247      -7.618  15.315 -18.135  1.00  2.690          H  
ATOM   4012 3HG2 ILE A 247      -7.581  17.059 -18.410  1.00  2.690          H  
ATOM   4013 1HD1 ILE A 247     -11.641  18.333 -19.019  1.00  2.690          H  
ATOM   4014 2HD1 ILE A 247     -11.704  16.580 -18.701  1.00  2.690          H  
ATOM   4015 3HD1 ILE A 247     -10.616  17.624 -17.767  1.00  2.690          H  
ATOM   4016  N   TYR A 248      -5.978  15.135 -20.277  1.00  1.570          N  
ATOM   4017  CA  TYR A 248      -4.936  14.221 -19.864  1.00  1.590          C  
ATOM   4018  C   TYR A 248      -4.717  14.319 -18.365  1.00  1.600          C  
ATOM   4019  O   TYR A 248      -4.517  15.401 -17.813  1.00  1.610          O  
ATOM   4020  CB  TYR A 248      -3.716  14.462 -20.745  1.00  2.220          C  
ATOM   4021  CG  TYR A 248      -4.023  13.834 -22.040  1.00  2.220          C  
ATOM   4022  CD1 TYR A 248      -4.861  14.414 -22.959  1.00  2.220          C  
ATOM   4023  CD2 TYR A 248      -3.513  12.627 -22.270  1.00  2.220          C  
ATOM   4024  CE1 TYR A 248      -5.187  13.713 -24.073  1.00  2.220          C  
ATOM   4025  CE2 TYR A 248      -3.829  11.944 -23.375  1.00  2.220          C  
ATOM   4026  CZ  TYR A 248      -4.661  12.454 -24.264  1.00  2.220          C  
ATOM   4027  OH  TYR A 248      -4.985  11.717 -25.357  1.00  2.220          O  
ATOM   4028  H   TYR A 248      -5.769  16.124 -20.445  1.00  1.880          H  
ATOM   4029  HA  TYR A 248      -5.274  13.203 -20.059  1.00  1.910          H  
ATOM   4030 1HB  TYR A 248      -3.547  15.534 -20.889  1.00  2.660          H  
ATOM   4031 2HB  TYR A 248      -2.826  14.003 -20.317  1.00  2.660          H  
ATOM   4032  HD1 TYR A 248      -5.291  15.400 -22.793  1.00  2.660          H  
ATOM   4033  HD2 TYR A 248      -2.856  12.192 -21.539  1.00  2.660          H  
ATOM   4034  HE1 TYR A 248      -5.867  14.142 -24.786  1.00  2.660          H  
ATOM   4035  HE2 TYR A 248      -3.418  10.961 -23.527  1.00  2.660          H  
ATOM   4036  HH  TYR A 248      -4.529  10.875 -25.319  1.00  2.660          H  
ATOM   4037  N   LEU A 249      -4.787  13.175 -17.684  1.00  1.650          N  
ATOM   4038  CA  LEU A 249      -4.703  13.169 -16.229  1.00  1.680          C  
ATOM   4039  C   LEU A 249      -3.474  12.440 -15.712  1.00  1.690          C  
ATOM   4040  O   LEU A 249      -3.250  11.262 -16.028  1.00  1.710          O  
ATOM   4041  CB  LEU A 249      -5.938  12.457 -15.662  1.00  2.340          C  
ATOM   4042  CG  LEU A 249      -7.294  13.151 -15.880  1.00  2.340          C  
ATOM   4043  CD1 LEU A 249      -7.964  12.616 -17.166  1.00  2.340          C  
ATOM   4044  CD2 LEU A 249      -8.171  12.936 -14.674  1.00  2.340          C  
ATOM   4045  H   LEU A 249      -4.969  12.297 -18.177  1.00  1.980          H  
ATOM   4046  HA  LEU A 249      -4.675  14.195 -15.869  1.00  2.020          H  
ATOM   4047 1HB  LEU A 249      -5.996  11.493 -16.134  1.00  2.810          H  
ATOM   4048 2HB  LEU A 249      -5.797  12.304 -14.612  1.00  2.810          H  
ATOM   4049  HG  LEU A 249      -7.124  14.212 -16.018  1.00  2.810          H  
ATOM   4050 1HD1 LEU A 249      -8.909  13.131 -17.320  1.00  2.810          H  
ATOM   4051 2HD1 LEU A 249      -7.339  12.780 -18.020  1.00  2.810          H  
ATOM   4052 3HD1 LEU A 249      -8.145  11.550 -17.067  1.00  2.810          H  
ATOM   4053 1HD2 LEU A 249      -9.121  13.446 -14.825  1.00  2.810          H  
ATOM   4054 2HD2 LEU A 249      -8.347  11.870 -14.533  1.00  2.810          H  
ATOM   4055 3HD2 LEU A 249      -7.681  13.344 -13.794  1.00  2.810          H  
ATOM   4056  N   VAL A 250      -2.699  13.128 -14.867  1.00  1.800          N  
ATOM   4057  CA  VAL A 250      -1.484  12.538 -14.315  1.00  1.890          C  
ATOM   4058  C   VAL A 250      -1.456  12.471 -12.781  1.00  1.910          C  
ATOM   4059  O   VAL A 250      -1.518  13.499 -12.088  1.00  2.080          O  
ATOM   4060  CB  VAL A 250      -0.257  13.336 -14.829  1.00  2.610          C  
ATOM   4061  CG1 VAL A 250       1.028  12.765 -14.265  1.00  2.610          C  
ATOM   4062  CG2 VAL A 250      -0.222  13.289 -16.370  1.00  2.610          C  
ATOM   4063  H   VAL A 250      -2.960  14.098 -14.655  1.00  2.160          H  
ATOM   4064  HA  VAL A 250      -1.405  11.515 -14.686  1.00  2.270          H  
ATOM   4065  HB  VAL A 250      -0.336  14.370 -14.495  1.00  3.130          H  
ATOM   4066 1HG1 VAL A 250       1.878  13.339 -14.633  1.00  3.130          H  
ATOM   4067 2HG1 VAL A 250       1.028  12.800 -13.175  1.00  3.130          H  
ATOM   4068 3HG1 VAL A 250       1.110  11.746 -14.592  1.00  3.130          H  
ATOM   4069 1HG2 VAL A 250       0.632  13.852 -16.731  1.00  3.130          H  
ATOM   4070 2HG2 VAL A 250      -0.140  12.262 -16.698  1.00  3.130          H  
ATOM   4071 3HG2 VAL A 250      -1.133  13.723 -16.776  1.00  3.130          H  
ATOM   4072  N   HIS A 251      -1.304  11.241 -12.279  1.00  1.920          N  
ATOM   4073  CA  HIS A 251      -1.229  10.875 -10.864  1.00  2.130          C  
ATOM   4074  C   HIS A 251      -1.011   9.386 -10.727  1.00  2.210          C  
ATOM   4075  O   HIS A 251       0.126   8.945 -10.608  1.00  2.540          O  
ATOM   4076  OXT HIS A 251      -1.968   8.656 -10.474  1.00  3.190          O  
ATOM   4077  CB  HIS A 251      -2.470  11.273 -10.058  1.00  2.750          C  
ATOM   4078  CG  HIS A 251      -2.378  10.817  -8.629  1.00  2.750          C  
ATOM   4079  ND1 HIS A 251      -2.773   9.553  -8.241  1.00  2.750          N  
ATOM   4080  CD2 HIS A 251      -1.884  11.411  -7.526  1.00  2.750          C  
ATOM   4081  CE1 HIS A 251      -2.557   9.403  -6.947  1.00  2.750          C  
ATOM   4082  NE2 HIS A 251      -2.012  10.513  -6.484  1.00  2.750          N  
ATOM   4083  H   HIS A 251      -1.262  10.461 -12.946  1.00  2.300          H  
ATOM   4084  HA  HIS A 251      -0.373  11.368 -10.403  1.00  2.560          H  
ATOM   4085 1HB  HIS A 251      -2.563  12.340 -10.049  1.00  3.300          H  
ATOM   4086 2HB  HIS A 251      -3.369  10.858 -10.514  1.00  3.300          H  
ATOM   4087  HD1 HIS A 251      -2.720   8.771  -8.908  1.00  3.300          H  
ATOM   4088  HD2 HIS A 251      -1.435  12.387  -7.348  1.00  3.300          H  
ATOM   4089  HE1 HIS A 251      -2.811   8.468  -6.447  1.00  3.300          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 -1354.57 177.06 942.933 -90.0554 32.2066 60.2653 471.405 -515.234 -2.30705 -14.3878 -422.68 -54.6709 -88.8074 -82.3944 -39.2902 -20.655 0 70.5392 25.9298 164.173 198.752 -40.3248 29.8865 -102.489 114.88 327.654 -212.176
ASP:NtermProteinFull_1 -0.89507 0.10373 1.6902 -0.11381 0.00819 0.33205 0.82845 -0.69034 -0 -0 -2.04764 -0.78636 0 0 -0.80707 0 0 0.02321 0.01846 0 2.32114 0 0 -2.3716 0 0.0724 -2.31407
LYS_2 -1.95658 0.22375 2.27731 -0.37729 0.0593 0.17066 0.8883 -0.8854 -0 -0 -2.16886 0.18056 0 0 -0.80707 0 0 -0.03819 0.01112 1.70437 0 0.00199 0 -1.5107 -0.31255 0.12569 -2.41361
GLN_3 -3.33744 0.48404 2.91869 -0.68086 0.09117 0.46955 1.10757 -1.25956 -0 -0 -1.0473 -0.23686 0 0 -0.98863 0 0 0.3451 0.36812 0 2.67232 0.09421 0 -0.18838 -0.36589 0.95292 1.39879
PRO_4 -2.79276 0.5745 2.00016 -0.12134 0.00247 0.0899 0.82406 -0.87684 -0 -0 -1.45757 0.23169 0 0 -0.98863 0 0 -0.10231 0.03364 0.15457 0 -0.92413 0 -2.4119 -0.44724 1.05179 -5.15996
LEU_5 -2.32097 0.09149 1.85257 -0.461 0.21966 0.08546 0.61668 -0.94361 -0 -0 -0.19468 0.13762 0 0 0 0 0 0.02183 0.0429 0.5656 0 -0.23622 0 0.18072 -0.4838 0.25072 -0.57504
GLN_6 -1.95463 0.07649 2.03056 -0.6884 0.10004 0.46659 0.70123 -0.907 -0 -0 -1.10289 -0.2105 0 0 -1.00583 0 0 -0.04898 0.10764 0 2.76458 0.12389 0 -0.18838 -0.27424 0.1941 0.18429
LYS_7 -3.04317 0.51716 3.93765 -0.48859 0.23341 0.24725 1.86513 -1.52652 -0 -0 -2.82849 0.28484 0 0 -1.00583 -0.54006 0 -0.00953 0.24266 2.00481 0 -0.05575 0 -1.5107 -0.41856 0.78175 -1.31254
PRO_8 -4.77526 1.01156 2.85986 -0.18685 0.00212 0.12972 0.91147 -0.89158 -0 -0 0.10621 0.11966 0 0 0 0 0 -0.01927 0.01649 0.61979 0 -1.04295 0 -2.4119 -0.50751 0.94768 -3.11077
SER_9 -3.67191 0.15492 4.2444 -0.03439 0.00028 0.06107 2.11862 -1.89541 -1e-05 -5e-05 -1.04978 -0.83181 0 0 -0.58937 0 0 -0.05762 0.01394 0.41434 0 0.32217 0.63038 -0.77834 -0.14405 0.49806 -0.59458
HIS_10 -3.06601 0.45978 2.69732 -0.48312 0.0282 0.35019 0.4262 -1.30897 -1e-05 -5e-05 1.11062 -0.92735 0 0 0 0 0 0.03194 0.01977 0 1.67089 -0.05106 0 -0.45461 -0.05396 0.70586 1.15564
CYS_11 -5.6174 0.71059 2.78326 -0.07783 0.0007 0.04317 0.5001 -1.55347 -0.00192 -0.03961 0.85414 -0.08843 0 0 0 0 0 -0.04834 0.00476 0.51381 0 0.14264 0 3.6196 -0.35651 0.57105 1.96032
THR_12 -8.97502 1.26668 5.72117 -0.15115 0.03153 0.05363 2.71694 -3.32373 -0.02649 -0.13572 -2.68216 -0.08657 0 0 0 0 0 0.66684 0.07218 0.06139 0 0.08645 2.25104 -1.0874 -0.1368 0.62859 -3.0486
ILE_13 -8.90642 2.18932 1.99609 -0.46792 0.38568 0.11346 1.7028 -2.23561 -0.00933 -0.04444 -0.94106 -0.15731 0 0 0 0 0 0.04088 0.23976 0.34093 0 -0.76664 0 0.73287 -0.16901 1.40611 -4.54984
TYR_14 -7.28171 0.95569 4.04554 -0.84649 0.08272 0.14474 2.27189 -2.7281 -0.02822 -0.12634 -2.18597 -0.43787 0 0 0 0 0 0.02798 0.00074 0 2.58467 -0.10035 0.06957 1.2797 -0.28587 1.14737 -1.4103
VAL_15 -6.16897 0.53314 0.92656 -0.26392 0.14802 0.05385 0.502 -1.78838 -0.00961 -0.05387 -0.23164 -0.31829 0 0 0 0 0 -0.05982 0.07609 0.2444 0 -0.76991 0 1.9342 -0.29184 0.39498 -5.14301
ALA_16 -4.26958 0.24061 2.69786 -0.02268 0 0 2.23505 -1.90218 -0 -0 -2.10518 -0.19953 0 0 0 0 0 0.00112 0 0 0 -0.0626 0 1.8394 -0.4208 0.18829 -1.78021
LYS_17 -5.67469 0.59065 2.92478 -0.4892 0.06808 0.39058 0.98583 -1.4492 -0.01094 -0.08924 0.55696 0.16293 0 0 0 0 0 0.01803 0.3138 2.53285 0 0.05586 0 -1.5107 -0.24047 0.24425 -0.61986
ASN_18 -5.1548 0.97873 3.43625 -0.20872 0.02287 0.3332 0.98476 -1.5606 -0.01397 -0.13912 -0.0414 -0.35493 0 0 0 0 0 -0.06059 0.19933 0 1.81661 -0.25827 0 -0.93687 -0.38316 0.7253 -0.61538
TYR_19 -5.05778 0.92609 3.12907 -0.69077 0.07007 0.45158 1.20023 -1.69545 -0.01055 -0.08402 -0.29991 -0.29708 0 0 -0.29144 0 0 0.21548 0.14424 0 1.86732 0.34314 0.02051 1.2797 5.40141 2.85322 9.47505
PRO_20 -6.14567 1.62278 4.21579 -0.20819 0.01316 0.15522 1.83793 -1.80786 -0.00059 -0.0076 -1.82746 -0.02888 0 0 0 0 0 0.03266 0.00046 0.30383 0 -0.73032 0 -2.4119 5.62524 3.06807 3.70668
PRO_21 -3.63484 0.39737 2.25424 -0.06504 1e-05 0.04071 1.37945 -1.09275 -0 -0 -1.67669 0.59066 0 0 0 0 0 -0.10324 0.06354 0.09685 0 -0.7213 0 -2.4119 0.50672 1.10893 -3.26727
TRP_22 -7.19674 0.54946 5.40235 -1.23987 0.14314 0.91588 1.87966 -2.67393 -0 -0 -2.46666 -0.96306 0 0 -0.37306 0 0 -0.01039 0.00164 0 2.85831 -0.01453 0 1.6906 0.44475 0.51192 -0.54053
GLN_23 -9.35185 0.73281 8.51366 -0.78883 0.17888 0.82689 4.11115 -3.96196 -0.02243 -0.19877 -3.22369 -0.69224 0 0 -1.15017 0 0 0.02957 0.50323 0 3.55133 -0.09763 0 -0.18838 -0.21968 0.56142 -0.88668
HIS_24 -6.85943 0.567 6.30359 -0.38268 0.00258 0.42282 2.53531 -3.10554 -0 -0 -2.60565 -0.43453 0 0 -0.29144 0 0 0.02052 0.00054 0 2.55106 0.03049 0 -0.45461 -0.12139 0.71118 -1.11019
THR_25 -4.50118 0.25676 5.26172 -0.20336 0.13066 0.07355 2.59893 -2.53658 -0.00059 -0.0076 -2.60693 -0.09982 0 0 0 0 0 -0.0118 0.00047 0.07071 0 -0.01903 2.27995 -1.0874 -0.03786 0.41923 -0.02015
THR_26 -6.0454 0.28995 5.45864 -0.20343 0.12472 0.0735 3.06365 -2.88367 -0 -0 -2.98682 -0.05557 0 0 0 0 0 -0.01879 0.00052 0.05592 0 -0.0048 2.29882 -1.0874 0.1407 0.25328 -1.52617
LEU_27 -8.08702 0.59808 4.87627 -0.51294 0.19716 0.12773 2.68523 -3.10409 -0 -0 -2.7722 -0.01777 0 0 0 0 0 0.12717 0.09202 3.26333 0 -0.31621 0 0.18072 -0.08009 0.49001 -2.2526
SER_28 -4.3263 0.21303 5.5086 -0.02611 0 0.06043 2.65549 -2.55629 -0.01772 -0.14444 -2.35625 -0.58922 0 0 0 0 0 0.04953 0.00858 0.70203 0 0.33882 0.60422 -0.77834 -0.06904 0.43135 -0.29164
VAL_29 -4.72602 0.27693 4.45599 -0.31143 0.21836 0.07172 2.3485 -2.36359 -0 -0 -1.93087 -0.15104 0 0 0 0 0 -0.05645 0.00469 0.0712 0 -0.28745 0 1.9342 0.03627 0.20977 -0.19923
LEU_30 -8.96306 1.20923 4.65921 -0.49063 0.24854 0.11384 3.31286 -3.22936 -0.00026 -0.00213 -2.5265 0.23038 0 0 0 0 0 0.056 0.0753 0.31949 0 -0.28708 0 0.18072 -0.22947 0.48125 -4.84167
ARG_31 -6.77754 0.6756 7.6713 -0.97762 0.16533 0.6347 3.44749 -3.47225 -0.01772 -0.14444 -3.77288 0.01576 0 0 0 -0.68408 0 0.01343 0.22059 2.35564 0 -0.11184 0 -1.2888 -0.2464 0.69097 -1.60277
LYS_32 -4.85026 0.20899 5.7756 -0.30348 0.03187 0.13663 2.51625 -2.6774 -0.01727 -0.15428 -2.31312 -0.00318 0 0 0 0 0 0.09239 0.00538 1.7214 0 0.0035 0 -1.5107 -0.28364 0.46826 -1.15306
HIS_D_33 -8.20076 0.85957 6.38594 -0.67909 0.20375 0.70496 3.44276 -3.72227 -0.00175 -0.02268 -2.40112 -0.65103 0 0 0 -0.53121 0 0.00934 0.02875 0 3.30029 -0.06567 0 -0.45461 -0.24235 0.37803 -1.65916
PHE_34 -10.462 2.05656 3.62855 -0.48136 0.00914 0.17648 2.66736 -3.20715 -0 -0 -2.91403 -0.08823 0 0 0 0 0 0.02888 0.01334 0 3.1667 -0.28154 0 1.0402 -0.08125 0.87737 -3.85104
GLU_35 -5.6576 0.38122 7.52559 -0.21341 0.03838 0.31498 3.0092 -3.3271 -0.01765 -0.1571 -2.98826 -0.61169 0 0 0 -0.68408 0 0.04468 0.05195 0 3.06772 -0.29001 0 -2.7348 -0.32483 0.84755 -1.72528
ALA_36 -3.23231 0.28149 3.05916 -0.02318 0 0 1.93807 -1.89401 -0 -0 -1.00053 -0.37748 0 0 0 0 0 -0.04521 0 0 0 -0.343 0 1.8394 -0.64998 0.35745 -0.09015
ASN_37 -4.6934 0.48116 4.66174 -0.19923 0.03603 0.31765 1.82484 -2.49354 -0 -0 -1.67593 -0.44239 0 0 0 -0.53121 0 -0.07216 0.03591 0 2.06729 -0.59496 0 -0.93687 -0.68449 0.42388 -2.47568
ASN_38 -2.71182 0.26832 3.60584 -0.20158 0.0538 0.34775 1.78414 -1.74982 -0.00012 -0.00069 -2.5434 -0.99057 0 0 -0.58937 0 0 0.04525 0.02281 0 1.84885 -0.91883 0 -0.93687 -0.6811 0.59179 -2.75563
GLY_39 -2.94499 0.20202 3.10914 -0.00063 0 0 1.17307 -1.53183 -0 -0 -1.5643 -0.22879 0 0 0 0 0 -0.01664 0 0 0 0.03739 0 0.83697 -0.10954 0.49076 -0.54738
LYS_40 -5.09379 0.85847 3.83477 -0.42834 0.11417 0.21226 1.72733 -1.7367 -0.00372 -0.04871 -0.85506 0.0213 0 0 0 0 0 -0.00218 0.06223 1.8372 0 0.17253 0 -1.5107 0.3558 0.50943 0.0263
LEU_41 -5.62845 0.96827 1.60851 -0.48016 0.33158 0.17288 1.0893 -1.50558 -0.00505 -0.03007 0.10502 -0.03195 0 0 -0.54319 0 0 0.03145 0.60161 1.34047 0 0.3555 0 0.18072 2.94039 2.60905 4.11029
PRO_42 -3.85413 0.92722 2.06669 -0.07711 0 0.05035 0.48083 -0.87866 -0.00781 -0.09079 0.2392 0.79263 0 0 0 0 0 0.05589 0.08094 0.39917 0 2.31252 0 -2.4119 5.29566 2.79611 8.17681
ASP_43 -4.06912 0.53581 5.57558 -0.21985 0.04232 0.71542 2.03713 -2.22545 -0.04526 -0.24794 -3.25844 -1.03455 0 0 0 -0.54006 0 0.14728 0.01418 0 2.12523 -0.81578 0 -2.3716 2.31712 1.01202 -0.30596
ASN_44 -7.76777 1.0572 6.09769 -0.21544 0.05308 0.29268 1.51842 -3.28747 -0.03425 -0.25275 -1.32173 -0.39934 0 0 -0.54319 0 0 0.01855 0.01179 0 2.50633 0.15341 0 -0.93687 -0.15469 1.19829 -2.00603
LYS_45 -5.58047 0.27791 5.16317 -0.55575 0.27125 0.44751 1.76108 -2.19907 -0.03594 -0.18625 -1.9346 -0.14741 0 0 0 0 0 0.46149 0.39102 1.70533 0 -0.23184 0 -1.5107 -0.0032 1.03508 -0.87139
VAL_46 -7.64658 1.35221 1.66711 -0.38084 0.41215 0.09175 1.99823 -2.14233 -0.02653 -0.18437 -1.30901 -0.16669 0 0 0 0 0 0.1128 0.01161 0.80498 0 -0.65768 0 1.9342 -0.11614 0.79074 -3.45439
ILE_47 -7.09524 1.16842 1.16186 -0.45907 0.25795 0.09765 1.10645 -1.50513 -0 -0 -0.51264 -0.11899 0 0 0 0 0 -0.05338 0.46491 0.3451 0 -0.77156 0 0.73287 -0.34374 1.07871 -4.44581
ALA_48 -4.75498 0.54248 1.5423 -0.02149 0 0 2.09167 -1.73512 -0 -0 -2.65144 -0.29083 0 0 0 0 0 -0.00502 0 0 0 0.21751 0 1.8394 0.03252 1.11352 -2.07947
SER_49 -5.1631 0.47122 3.17151 -0.03184 0.00048 0.05784 1.62984 -1.93366 -0.02826 -0.13341 -0.4755 -0.95828 0 0 0 0 0 -0.01462 0.00979 0.30172 0 0.01708 0.60008 -0.77834 0.41599 0.66932 -2.17214
GLU_50 -7.73845 0.91145 5.34955 -0.25557 0.07009 0.43548 2.01647 -2.95426 -0 -0 -1.70733 -0.53349 0 0 0 0 0 -0.00662 0.02026 0 3.51454 0.24324 0 -2.7348 0.2362 0.43 -2.70322
LEU_51 -7.56807 0.94822 1.87658 -0.48145 0.26918 0.16194 1.54516 -1.96602 -0.01866 -0.05953 -0.20354 -0.12771 0 0 0 0 0 0.00822 0.61199 0.96695 0 0.1536 0 0.18072 0.93819 0.46865 -2.29557
GLY_52 -2.66128 0.29386 2.91799 -0.00036 0 0 1.11311 -1.46588 -0.00846 -0.05965 -1.64864 -0.24252 0 0 -1.52323 0 0 -0.0576 0 0 0 0.41801 0 0.83697 1.03388 0.25883 -0.79498
SER_53 -1.96761 0.24842 2.04823 -0.02954 0.01285 0.0293 0.47125 -0.89733 -0 -0 0.06132 -0.11013 0 0 0 0 0 0.2024 0.00176 0.08536 0 0.08387 0.60314 -0.77834 0.30303 0.16983 0.5378
MET_54 -6.07315 1.13165 2.25096 -0.54064 0.25318 0.19117 0.54913 -1.49849 -0.00782 -0.02344 -0.60181 -0.35579 0 0 0 0 0 -0.02426 0.35869 3.06249 0 0.28732 0 0.60916 -0.03135 0.85022 0.38722
PRO_55 -3.8481 0.95124 3.15975 -0.17221 0.03492 0.11535 1.34479 -1.19548 -0 -0 -0.3687 0.15193 0 0 0 0 0 0.09096 0.01619 0.16425 0 -0.80596 0 -2.4119 0.10792 1.10022 -1.56486
GLU_56 -3.71998 0.67398 4.0721 -0.37474 0.07155 0.65309 2.00168 -1.94273 -0.01576 -0.05861 -2.36212 -0.83215 0 0 0 0 0 -0.05475 0.02163 0 2.17402 0.90826 0 -2.7348 5.81067 0.43978 4.73111
LEU_57 -4.6356 0.42224 2.99989 -0.50409 0.28878 0.13874 1.43033 -1.76808 -0.01576 -0.05861 -1.32153 0.20929 0 0 0 0 0 -0.06129 0.12239 0.27512 0 -0.30013 0 0.18072 5.33022 0.37136 3.10401
LYS_58 -2.72796 0.19843 3.45327 -0.29943 0.02758 0.12927 1.2014 -1.53911 -0 -0 -0.45982 0.03394 0 0 0 0 0 -0.00714 0.0015 1.87454 0 0.08185 0 -1.5107 -0.18849 0.61401 0.88316
LYS_59 -4.86124 0.53677 4.85659 -0.3015 0.03063 0.14418 1.85209 -2.10009 -0 -0 -1.49186 -0.18224 0 0 0 0 0 0.42771 0.04664 1.89348 0 -0.17822 0 -1.5107 -0.15297 0.62367 -0.36706
TYR_60 -13.0144 2.00355 6.40394 -0.83855 0.06301 0.24557 4.09009 -3.97943 -0 -0 -3.52349 -0.30432 0 0 -0.66877 0 0 -1e-05 0.09442 0 1.83922 -0.41499 0.00128 1.2797 -0.09934 0.90734 -5.91518
MET_61 -7.65007 0.73169 5.27123 -0.82198 0.26508 0.22007 2.72997 -2.78422 -0 -0 -2.29104 -0.04606 0 0 0 0 0 0.25528 0.34572 0.94703 0 -0.15415 0 0.60916 -0.06879 1.08678 -1.3543
LYS_62 -4.0619 0.23945 4.50909 -0.29488 0.02601 0.12666 1.66145 -1.96373 -0 -0 -0.75592 -0.04077 0 0 0 0 0 0.07493 0.06041 1.69181 0 -0.03899 0 -1.5107 -0.38185 0.68432 0.02539
LYS_63 -5.66505 0.66132 5.03035 -0.5093 0.16913 0.31408 1.76743 -2.29956 -0 -0.00015 -1.23704 0.11744 0 0 0 0 0 0.19925 0.07886 1.95244 0 -0.14561 0 -1.5107 -0.38871 0.49485 -0.97098
VAL_64 -8.43257 1.31651 3.44454 -0.32812 0.35545 0.07681 3.18376 -2.67357 -0.00086 -0.00993 -3.24175 -0.31373 0 0 0 0 0 -0.01616 0.01108 0.30849 0 -0.28907 0 1.9342 -0.19837 0.77357 -4.09972
MET_65 -6.76004 0.96269 4.59238 -0.24226 0.048 0.08626 2.97565 -2.61046 -0 -0 -2.56066 -0.21363 0 0 0 0 0 0.94522 0.0373 1.85851 0 0.08589 0 0.60916 5.72231 1.96456 7.50088
PRO_66 -4.86479 0.98565 3.92424 -0.06548 0 0.04137 1.8102 -1.81669 -0 -0 -1.5152 0.58859 0 0 0 0 0 0.00546 0.14235 0.20412 0 -0.26595 0 -2.4119 5.80829 1.82785 4.39812
PHE_67 -9.78459 1.2463 5.13287 -0.85182 0.05823 0.32973 3.68151 -3.39794 -0 -0 -2.3936 -0.08917 0 0 0 0 0 0.05305 0.34287 0 2.73586 -0.17056 0 1.0402 0.01921 0.75824 -1.28962
VAL_68 -8.24021 0.85781 4.75091 -0.32025 0.25131 0.0734 3.28402 -3.22401 -0.01018 -0.08701 -1.69298 -0.32309 0 0 0 0 0 0.04637 0.00019 0.13608 0 -0.18544 0 1.9342 -0.10523 0.7943 -2.05981
ALA_69 -4.38617 0.29772 4.41985 -0.02129 0 0 2.31832 -2.40196 -0.00086 -0.00993 -1.5137 -0.36718 0 0 0 0 0 0.14106 0 0 0 -0.28748 0 1.8394 -0.33214 0.55473 0.25035
MET_70 -6.42334 0.6058 5.57296 -0.28464 0.05243 0.02955 3.06105 -2.90503 -0.00166 -0.03024 -2.5555 -0.05481 0 0 0 0 0 0.02858 0.11916 1.131 0 -0.00312 0 0.60916 -0.28653 0.4245 -0.91069
ILE_71 -9.65361 1.48433 5.42248 -0.49822 0.42231 0.10002 3.41111 -3.50193 -0 -0 -2.15623 0.06414 0 0 0 0 0 -0.03623 0.1264 0.56426 0 -0.39113 0 0.73287 -0.03887 0.66039 -3.28789
LYS_72 -6.26399 0.52025 7.81857 -0.39389 0.08902 0.21374 3.12089 -3.35123 -0.00454 -0.01151 -4.9415 0.51532 0 0 0 0 0 0.1269 0.05521 2.63265 0 -0.04908 0 -1.5107 -0.09404 0.61641 -0.91154
GLU_73 -3.44169 0.30912 4.66274 -0.20302 0.0257 0.27606 2.3654 -2.12997 -0.00166 -0.03024 -1.79119 -0.56531 0 0 0 0 0 -0.03917 0.011 0 3.13472 -0.24429 0 -2.7348 -0.20882 0.36565 -0.23976
ASN_74 -8.88308 1.18975 7.21471 -0.19249 0.02408 0.28974 4.0174 -3.85498 -0 -0 -3.82949 -0.39012 0 0 0 0 0 0.06561 0.0617 0 1.69327 0.04756 0 -0.93687 -0.18224 0.46549 -3.19995
LEU_75 -7.69384 1.03628 3.5449 -0.51013 0.2501 0.13056 2.18948 -2.43853 -0 -0 -1.4734 0.20662 0 0 0 0 0 -0.05531 0.00625 0.27429 0 -0.2877 0 0.18072 -0.27085 0.67623 -4.23431
GLU_76 -1.9958 0.17463 2.73653 -0.20878 0.02466 0.28902 0.89667 -1.23878 -0 -0 -0.19829 -0.58119 0 0 0 0 0 -0.01575 0.02224 0 3.05699 -0.2293 0 -2.7348 -0.28397 0.48629 0.20035
LYS_77 -3.03815 0.06676 3.10826 -0.43815 0.09421 0.24605 1.02195 -1.36468 -0.03402 -0.1477 0.07477 -0.05462 0 0 0 0 0 0.00171 0.00537 1.92799 0 -0.00916 0 -1.5107 0.15601 0.37449 0.4804
MET_78 -8.65494 0.69033 4.15162 -0.23707 0.07728 0.09115 1.35443 -2.09771 -0 -0 -1.03731 -0.33163 0 0 0 0 0 -0.00166 0.10532 2.2817 0 0.23694 0 0.60916 0.72728 0.57373 -1.46138
GLY_79 -4.02495 0.58817 4.18251 -0.00018 0 0 2.52346 -2.13155 -0 -0 -2.31724 -0.16885 0 0 0 0 0 -0.06913 0 0 0 -1.50227 0 0.83697 0.97311 1.00247 -0.10746
PRO_80 -5.80429 0.64306 2.424 -0.08873 0.00029 0.05561 1.16338 -1.19365 -0 -0 0.5243 0.68623 0 0 0 0 0 -0.14996 0.00998 0.59409 0 -0.47531 0 -2.4119 0.26737 0.84522 -2.91032
ARG_81 -5.66774 0.39533 4.31228 -0.59759 0.19472 0.41517 1.70587 -2.13486 -0 -0 -1.47029 -0.0279 0 0 -1.13434 0 0 0.05317 0.48378 3.26877 0 -0.16029 0 -1.2888 -0.41903 0.57622 -1.49552
ILE_82 -6.39388 0.64953 2.50227 -0.64621 0.44376 0.14444 1.84551 -1.88119 -0 -0 -1.51534 0.16427 0 0 0 0 0 0.02566 0.02503 0.92023 0 -0.46195 0 0.73287 -0.11742 0.95585 -2.60657
LEU_83 -8.40416 0.87788 2.17347 -0.55441 0.31984 0.16536 1.56668 -2.08389 -0 -0 -0.17734 0.18784 0 0 0 0 0 -0.01679 0.36722 0.63081 0 0.05366 0 0.18072 0.43595 0.95018 -3.32698
ASP_84 -2.8668 0.27281 4.82136 -0.25708 0.07743 0.85029 2.28014 -1.97629 -0.02149 -0.23107 -3.11255 -1.0044 0 0 0 -0.60993 0 0.66423 0.00861 0 2.38527 -0.79327 0 -2.3716 0.51832 1.13286 -0.23314
LEU_85 -6.46586 0.64259 2.39112 -0.63739 0.32694 0.21747 1.70702 -2.01795 -0.02903 -0.11901 -0.99077 0.20796 0 0 0 0 0 0.20798 0.01381 0.28488 0 0.27336 0 0.18072 1.28497 1.34988 -1.17132
GLN_86 -6.80259 0.35991 6.37766 -0.23283 0.01377 0.17212 2.95953 -3.15393 -0 -0 -3.26575 -0.77865 0 0 -0.98913 0 0 0.01714 0.07336 0 3.52176 0.01371 0 -0.18838 1.68629 1.11857 0.90255
LEU_87 -8.16146 0.87484 3.13613 -0.55226 0.23007 0.16459 1.75658 -2.51851 -0.01922 -0.11446 0.14936 0.01994 0 0 0 0 0 0.14632 0.16599 3.05344 0 0.07287 0 0.18072 0.59843 1.17691 0.36028
GLU_88 -5.71686 0.58185 5.916 -0.3299 0.05958 0.46334 1.95708 -2.52827 -0 -0 -2.12072 -0.42938 0 0 -0.66877 -0.26316 0 0.01326 0.10151 0 4.4706 -0.31695 0 -2.7348 -0.33068 0.85599 -1.02028
PHE_89 -6.06822 0.89778 3.7333 -0.92293 0.06579 0.33862 1.88083 -2.1887 -0 -0 -1.78373 0.06555 0 0 0 0 0 -0.01332 0.0008 0 2.54282 -0.07779 0 1.0402 0.12329 0.38982 0.0241
ASP_90 -6.0764 0.56886 6.53606 -0.13177 0.01917 0.40121 2.27934 -3.12689 -0.01759 -0.18793 -2.93042 -0.60837 0 0 -0.98913 0 0 0.01639 0.08488 0 3.72939 -0.6281 0 -2.3716 0.46254 0.46325 -2.50709
GLU_91 -3.60513 0.80742 4.11979 -0.31133 0.05991 0.39231 2.6218 -1.98129 -0 -0 -2.99603 -0.3128 0 0 0 0 0 0.21063 0.00917 0 2.71766 -0.08077 0 -2.7348 -0.11459 0.64733 -0.55072
LYS_92 -4.18409 0.52306 3.15718 -0.41594 0.07218 0.22257 1.54689 -1.65047 -0.01328 -0.07841 -0.66785 0.01299 0 0 0 0 0 -0.14392 0.00216 1.33312 0 -0.01523 0 -1.5107 0.38626 0.67074 -0.75275
ALA_93 -2.71074 0.59735 3.23415 -0.02207 0 0 1.84023 -1.58456 -0 -0 -0.85582 -0.39371 0 0 0 0 0 -0.09236 0 0 0 -0.36885 0 1.8394 0.11509 0.47977 2.0779
VAL_94 -6.43121 1.0121 4.59795 -0.38547 0.39008 0.10236 3.09644 -2.79059 -0.01206 -0.0962 -3.90393 -0.30592 0 0 0 0 0 0.07851 0.10422 0.75371 0 0.45331 0 1.9342 -0.45447 0.52282 -1.33418
LEU_95 -8.46987 1.07586 3.21285 -0.51898 0.37584 0.14029 2.00627 -2.60789 -0.00175 -0.02268 -0.62105 0.20183 0 0 0 0 0 0.15962 0.04107 0.28611 0 -0.15622 0 0.18072 -0.2623 0.7105 -4.26977
MET_96 -4.07829 0.3398 2.95471 -0.59026 0.1456 0.18861 1.11649 -1.56494 -0.01147 -0.06113 -0.69344 -0.20604 0 0 0 0 0 0.04964 0.07814 0.98767 0 0.18155 0 0.60916 -0.42475 0.72614 -0.25281
GLU_97 -3.85259 0.27882 4.50909 -0.20655 0.04195 0.31381 2.04409 -2.07553 -0.01206 -0.0962 -1.88312 -0.63702 0 0 0 0 0 0.22173 0.00508 0 2.86806 -0.13879 0 -2.7348 -0.18567 1.16103 -0.37866
ASN_98 -6.53978 1.32457 5.97842 -0.16198 0.00769 0.21112 3.47505 -3.07547 -0.01576 -0.12443 -2.41814 -0.55136 0 0 -1.10284 0 0 0.10502 0.00104 0 2.38609 -0.15742 0 -0.93687 0.20207 1.40323 0.01026
ILE_99 -9.47794 1.69273 3.43426 -0.47312 0.37208 0.08277 2.98317 -2.89825 -0 -0 -2.55692 -0.08319 0 0 -1.10284 0 0 0.04332 0.00016 0.36971 0 0.12379 0 0.73287 5.68104 1.06787 -0.00847
VAL_100 -5.19288 0.49434 4.75692 -0.3002 0.18309 0.06596 2.44598 -2.58975 -0.00786 -0.05843 -2.51021 -0.1146 0 0 0 0 0 0.01458 0.00585 0.06219 0 -0.32651 0 1.9342 5.51577 0.70004 5.07849
TYR_101 -5.44854 0.38898 4.68643 -0.87824 0.03674 0.28287 2.31465 -2.54794 -0.00607 -0.06761 -0.86671 -0.29261 0 0 0 0 0 -0.01112 0.01787 0 1.81922 -0.46612 0.00328 1.2797 0.03524 0.31782 0.59787
LEU_102 -7.44455 1.057 2.31462 -0.46364 0.12145 0.1053 1.32133 -2.11913 -0.01576 -0.12443 0.34346 0.21588 0 0 0 0 0 0.02625 0.05499 0.32316 0 -0.28475 0 0.18072 -0.09204 0.38686 -4.09327
THR_103 -3.9909 0.13922 4.28536 -0.20684 0.15437 0.07533 1.97275 -2.04622 -0.0016 -0.038 -1.90868 -0.07889 0 0 0 0 0 0.05231 0.00082 0.07291 0 -0.02254 2.31488 -1.0874 -0.10885 0.41174 -0.01023
ASN_104 -3.02878 0.16235 2.97071 -0.18511 0.03651 0.281 1.20527 -1.54464 -0 -0 -1.27157 -0.18601 0 0 0 0 0 -0.03593 0.00759 0 1.67274 0.33842 0 -0.93687 0.42087 0.60459 0.51114
SER_105 -1.97868 0.20122 2.50084 -0.03135 0.00082 0.05897 1.11208 -1.20255 -0.02466 -0.12542 -0.65347 -0.89532 0 0 0 0 0 -0.04428 0.00031 0.07629 0 -0.32231 0.60141 -0.77834 0.75953 0.63878 -0.10614
LEU_106 -5.50387 0.7064 1.01094 -0.4723 0.41659 0.08994 1.61706 -1.36341 -0 -0 -1.68406 0.05172 0 0 -1.13434 0 0 0.00479 0.00491 0.93016 0 -0.11255 0 0.18072 0.47291 0.68454 -4.09986
GLU_107 -2.45396 0.16447 1.99324 -0.371 0.1116 0.5072 0.40715 -0.91264 -0.02287 -0.1346 -0.26497 -0.69224 0 0 0 0 0 -0.00178 0.00968 0 3.30904 0.00606 0 -2.7348 0.26731 0.63192 -0.1812
LEU_108 -4.96949 0.46968 2.08211 -0.71474 0.34233 0.26963 0.86234 -1.53864 -0 -0 -0.29514 -0.28148 0 0 0 0 0 0.0637 0.25575 0.74325 0 0.91876 0 0.18072 0.89206 0.2772 -0.44195
GLU_109 -2.33514 0.39044 3.21452 -0.20986 0.04324 0.33737 1.1834 -1.34831 -0 -0 -3.36987 -0.54581 0 0 0 0 0 -0.01274 0.04951 0 3.16795 0.14134 0 -2.7348 0.74487 0.21662 -1.06725
HIS_110 -6.49621 0.45403 4.04921 -0.92014 0.07086 1.29218 1.38414 -2.02514 -0.00867 -0.04794 -1.09585 0.03947 0 0 0 -1.00382 0 0.04426 0.02389 0 2.01582 -0.31274 0 -0.45461 -0.02141 0.33608 -2.67657
ILE_111 -8.30552 0.72183 3.84252 -0.47733 0.49997 0.09744 2.19119 -2.75696 -0.02079 -0.11206 -3.61463 0.39418 0 0 -0.88456 0 0 0.21149 0.08109 0.45493 0 -0.46672 0 0.73287 -0.33107 0.50204 -7.24008
GLU_112 -5.36912 0.56263 5.42647 -0.18553 0.02896 0.24551 3.02089 -2.49378 -1e-05 -2e-05 -3.37212 -0.46028 0 0 0 -1.00382 0 0.041 0.10002 0 3.02009 0.08769 0 -2.7348 -0.26393 0.56289 -2.78727
VAL_113 -6.64516 0.62032 2.41706 -0.3031 0.20473 0.06556 2.61371 -2.18324 -0 -0 -1.94524 -0.6212 0 0 0 0 0 0.05622 0.0385 0.40823 0 -0.28415 0 1.9342 -0.18407 0.60695 -3.20067
LYS_114 -5.56839 0.45144 4.29187 -0.28992 0.03077 0.13507 2.38769 -2.11032 -0 -0 -3.12102 -0.23123 0 0 0 0 0 0.17019 0.0103 2.26618 0 0.0236 0 -1.5107 -0.21673 0.39742 -2.88376
PHE_115 -9.0119 1.70378 2.21474 -0.63977 0.17082 0.42385 2.212 -2.28519 -0.00191 -0.01753 -2.28104 -0.03449 0 0 0 0 0 0.00263 0.73642 0 4.05969 -0.3621 0 1.0402 0.40111 0.48332 -1.18539
ALA_116 -4.24975 0.36278 3.02262 -0.02453 0 0 2.66652 -2.05267 -0 -0 -3.54421 -0.1956 0 0 0 0 0 0.0152 0 0 0 -0.13498 0 1.8394 -0.01987 0.50897 -1.80612
SER_117 -3.88312 0.21091 3.91693 -0.01714 0 0.01765 1.94715 -1.78332 -0.00902 -0.08459 -1.98514 0.36028 0 0 -0.49402 0 0 4.32944 0.00551 0.55714 0 -0.11804 0.77062 -0.77834 -0.42384 13.4158 15.9549
GLU_118 -4.87525 0.40872 5.87426 -0.1953 0.03702 0.25893 2.60246 -2.41841 -0 -0 -3.47496 -0.16113 0 0 0 -0.63812 0 0.3099 0.00869 0 2.34967 0.59552 0 -2.7348 0.89754 13.6422 12.487
ALA_119 -1.2955 0.02866 0.90633 -0.03068 0.01475 0 0.01862 -0.49051 -0 -0 0.45645 -0.4748 0 0 0 0 0 0.07516 0 0 0 -0.11162 0 1.8394 1.14 0.68101 2.75727
GLU_120 -2.66001 0.66659 2.97788 -0.44573 0.06917 0.87803 1.12678 -1.21017 -0 -0 -0.03248 -0.34507 0 0 0 0 0 0.06799 0.08265 0 3.18365 -0.12261 0 -2.7348 0.33677 1.23392 3.07256
ASP_121 -2.40125 0.59415 2.42616 -0.25021 0.09062 0.84592 0.79838 -1.13253 -0 -0 0.40999 -3.70112 0 0 0 0 0 -0.04408 0.21599 0 2.48354 -0.31919 0 -2.3716 -0.09339 1.40392 -1.04469
LYS_122 -2.18314 0.07959 2.76227 -0.38313 0.0569 0.18018 0.88208 -1.15771 -0.00048 -0.00886 -1.13162 0.16595 0 0 -0.49402 0 0 -0.08668 0.00405 1.66264 0 0.00248 0 -1.5107 -0.45784 0.63153 -0.98649
ILE_123 -4.39956 0.42726 2.11466 -0.45858 0.31017 0.08815 0.94521 -1.45306 -0 -0 -0.23942 0.15202 0 0 0 0 0 -0.0561 0.04768 0.56298 0 -0.71971 0 0.73287 -0.52837 0.45661 -2.0172
ARG_124 -4.98691 0.40697 4.44002 -0.68747 0.09968 0.37747 2.85206 -2.1131 -0.00715 -0.0693 -3.54438 0.25313 0 0 0 -1.70573 0 0.0241 0.08352 2.79262 0 -0.11711 0 -1.2888 -0.39006 0.65718 -2.92326
GLU_125 -2.7466 0.11211 2.60548 -0.27313 0.04835 0.31878 0.53653 -0.99717 -0 -0 -0.64912 -0.24437 0 0 0 0 0 0.00846 0.02047 0 3.02864 -0.1589 0 -2.7348 -0.02471 0.41004 -0.73995
ASP_126 -4.72496 0.46285 6.81878 -0.10206 0.00926 0.30273 3.40119 -2.87373 -0.01823 -0.11123 -5.93078 -1.33285 0 0 -0.76974 0 0 -0.01472 0.00016 0 2.21651 -0.2279 0 -2.3716 0.18203 0.2289 -4.8554
CYS_127 -6.1367 1.23534 3.12227 -0.08069 0 0.04751 1.68675 -1.50002 -0.0137 -0.09972 -1.59609 -0.59055 0 0 -0.76974 0 0 0.19027 0.11568 0.25689 0 -0.44623 0 3.6196 -0.02742 0.44659 -0.53994
CYS_128 -7.30168 0.79452 4.2639 -0.06353 0.05409 0.02537 2.05919 -2.00085 -0.02079 -0.11206 -1.35683 -0.46608 0 0 0 0 0 0.07046 0.06279 0.19687 0 -0.14456 0 3.6196 0.68968 1.95212 2.3222
PRO_129 -6.81762 1.28001 3.29148 -0.09826 0.00231 0.06065 0.93617 -1.35577 -0.00321 -0.0158 0.14818 0.70165 0 0 0 0 0 -0.07411 0.00166 0.45921 0 -0.27795 0 -2.4119 0.61038 2.04661 -1.51631
GLY_130 -3.73327 0.6228 3.28377 -4e-05 0 0 1.13085 -1.62343 -0.02903 -0.11901 -0.09602 -0.33699 0 0 -1.06128 0 0 0.21803 0 0 0 -0.45858 0 0.83697 2.50109 1.02056 2.15641
LYS_131 -6.94002 1.22647 8.53275 -0.79768 0.36955 0.82931 3.74927 -3.27039 -0.00032 -0.0038 -6.59544 0.3583 0 0 -1.02877 -0.67071 0 -0.05904 0.10918 2.8633 0 0.16675 0 -1.5107 2.8465 1.66989 1.84439
PRO_132 -6.68821 1.12864 4.08563 -0.22067 0.03655 0.15846 0.95951 -1.6403 -0.01509 -0.12009 -1.7964 0.11472 0 0 -0.92057 0 0 0.52624 0.0965 0.18348 0 -0.39713 0 -2.4119 0.52106 1.43633 -4.96323
LEU_133 -7.42965 1.2704 2.36591 -0.57789 0.26602 0.14944 0.77725 -1.83254 -0.02581 -0.2764 -0.20787 0.11549 0 0 0 0 0 0.01958 0.09538 1.40432 0 -0.34538 0 0.18072 0.20326 1.05301 -2.79476
ASN_134 -6.24066 0.4797 3.90459 -0.2725 0.03869 0.51748 2.60897 -2.45232 -0.03065 -0.22309 -1.77324 -0.76726 0 0 0 0 0 -0.03881 0.11239 0 2.22829 -0.57374 0 -0.93687 -0.20294 0.76696 -2.85501
VAL_135 -6.14832 0.98683 2.3801 -0.37628 0.29172 0.09214 1.78355 -2.02489 -0.00082 -0.0119 -1.36641 -0.00382 0 0 0 0 0 -0.07141 0.1311 0.81699 0 -0.78731 0 1.9342 -0.25866 0.73851 -1.89468
PHE_136 -8.92612 1.08962 2.22968 -0.66774 0.1343 0.41836 2.0519 -2.32418 -0.02186 -0.09045 -2.52454 0.11741 0 0 0 0 0 -0.04219 0.14254 0 2.28665 -0.18678 0 1.0402 -0.03092 1.01261 -4.2915
ARG_137 -6.66503 0.34972 6.85804 -0.68253 0.13393 0.38377 3.64199 -3.06709 -0.00406 -0.0148 -5.86241 0.40021 0 0 0 -1.79424 0 -0.00274 0.03151 2.64282 0 -0.06544 0 -1.2888 0.09095 0.72434 -4.18985
ILE_138 -9.20936 1.83313 2.76526 -0.60327 0.56205 0.11002 1.53271 -2.67497 -0.00804 -0.09257 -0.96382 0.43373 0 0 0 0 0 0.09945 0.24875 0.9638 0 -0.68275 0 0.73287 -0.22528 0.79331 -4.38497
GLU_139 -3.71859 0.48686 4.01868 -0.32235 0.05949 0.40986 1.44548 -1.7341 -0.00826 -0.07087 -1.42537 -0.43921 0 0 0 -0.74459 0 0.18876 0.0654 0 3.60797 0.26634 0 -2.7348 0.92781 1.49163 1.77016
PRO_140 -2.28835 0.82564 2.14889 -0.12991 0 0.0931 0.79273 -1.03883 -0 -0 0.23324 0.26161 0 0 0 0 0 0.69256 0.00334 0.16453 0 -1.2337 0 -2.4119 1.18972 1.22124 0.52389
GLY_141 -2.08897 0.23982 1.96787 -0.00011 0 0 0.68475 -1.056 -0 -0 -0.61611 -0.18152 0 0 0 0 0 1.18388 0 0 0 0.07212 0 0.83697 1.20238 0.76384 3.00891
VAL_142 -7.37012 1.53991 3.03674 -0.29648 0.26617 0.06881 2.67532 -2.40681 -0 -0 -1.70156 0.03121 0 0 0 0 0 0.12695 0.14113 0.05897 0 -0.39887 0 1.9342 0.87126 1.00106 -0.42211
SER_143 -3.71247 0.35335 3.36191 -0.03187 0.00388 0.0564 1.65327 -1.64932 -0.00807 -0.05957 -1.40735 -0.84241 0 0 0 0 0 -2e-05 0.00434 0.23415 0 0.16106 0.60011 -0.77834 0.22529 0.97993 -0.85573
VAL_144 -6.87478 1.2097 1.74811 -0.30988 0.21634 0.06667 2.14709 -2.02069 -0.00353 -0.01063 -1.84732 -0.66208 0 0 0 0 0 0.10632 0.01481 0.2047 0 -0.12806 0 1.9342 0.26774 0.81077 -3.13053
SER_145 -4.02244 0.17053 3.47673 -0.03193 0.00017 0.05824 2.18033 -1.87926 -0 -0 -2.10319 -0.80792 0 0 0 0 0 -0.07498 0.00631 0.45109 0 0.492 0.60297 -0.77834 0.0461 0.34581 -1.86776
LEU_146 -8.39933 0.94786 2.70607 -0.48351 0.12174 0.11237 2.87446 -2.39395 -0.01586 -0.06314 -3.63155 0.16994 0 0 0 0 0 0.01219 0.47208 0.95745 0 -0.31347 0 0.18072 0.14448 0.57378 -6.02766
VAL_147 -5.9407 0.614 4.26772 -0.28411 0.23616 0.06561 2.93586 -2.60615 -0 -0 -3.15831 -0.35254 0 0 0 0 0 -0.03101 0.05145 0.18701 0 -0.72727 0 1.9342 -0.27899 0.9167 -2.17038
ASN_148 -5.30539 0.9935 4.20573 -0.14446 0.04798 0.207 1.77002 -2.19951 -0.03416 -0.20085 -1.00071 0.01705 0 0 0 0 0 -0.01499 0.33479 0 2.72522 -0.13313 0 -0.93687 1.28935 1.86255 3.48313
PRO_149 -2.92052 0.98529 1.00795 -0.09172 0.00108 0.05498 0.11397 -0.42399 -0 -0 0.40811 0.58873 0 0 0 0 0 0.02229 0.09141 0.74707 0 -0.15024 0 -2.4119 1.57967 1.82129 1.42347
GLN_150 -3.33295 0.56807 3.41499 -0.622 0.11498 0.59502 1.6323 -1.49326 -0 -0 -0.42243 -0.4753 0 0 0 0 0 0.12767 0.0527 0 2.47309 -0.03192 0 -0.18838 -0.1697 1.0863 3.32919
PRO_151 -2.28745 0.64234 1.69837 -0.08661 0.00036 0.05368 0.41034 -0.76289 -0 -0 0.35334 0.65602 0 0 0 0 0 -0.06978 0.03023 0.61372 0 -0.53963 0 -2.4119 -0.45629 0.9113 -1.24485
SER_152 -2.09293 0.32501 2.55355 -0.03089 0.00019 0.05245 1.25214 -1.20905 -0 -0 -1.11363 -1.04665 0 0 0 0 0 0.09635 0.0042 0.18127 0 -0.34675 0.60774 -0.77834 -0.4945 0.64575 -1.39407
ASN_153 -3.14547 0.86735 3.77168 -0.18706 0.01602 0.29715 2.00967 -1.92977 -0.00504 -0.02237 -1.08855 -0.83637 0 0 0 0 0 1.03503 0.01438 0 1.48831 -0.11571 0 -0.93687 1.78333 1.35635 4.37205
GLY_154 -2.16721 0.48957 2.93063 -0.00012 0 0 2.01374 -1.44547 -0.01488 -0.083 -2.12199 -0.12293 0 0 0 0 0 10.8709 0 0 0 -0.0996 0 0.83697 3.15537 11.3366 25.5786
HIS_155 -4.86036 0.43397 4.00081 -0.71997 0.02084 0.7347 1.30815 -1.86101 -0 -0 -1.163 -0.1838 0 0 0 0 0 0.15461 0.00018 0 1.80827 -0.37967 0 -0.45461 2.99099 10.7718 12.6019
PHE_156 -9.1328 1.40856 3.60883 -0.72162 0.03794 0.08215 2.88774 -2.58256 -0 -0 -1.2207 -0.40928 0 0 0 0 0 0.0661 0.35218 0 2.47137 -0.20944 0 1.0402 2.34358 0.90276 0.92502
SER_157 -2.6896 0.13844 1.88161 -0.03505 0.00278 0.06318 0.76599 -1.15526 -0.01419 -0.14206 -0.15396 -0.74425 0 0 0 0 0 0.06835 0.0001 0.40414 0 0.43482 0.60412 -0.77834 0.57034 0.67979 -0.09905
THR_158 -5.92701 0.90731 3.7627 -0.23019 0.26339 0.09699 2.70934 -2.28546 -0 -0 -2.53941 -1.16198 0 0 0 -0.2984 0 0.02197 0.00788 1.74362 0 -0.26859 2.33149 -1.0874 0.02891 0.72 -1.20485
LYS_159 -2.76121 0.48507 2.3856 -0.40449 0.05004 0.235 0.98435 -1.18194 -0.00902 -0.04709 -0.50025 -0.08897 0 0 0 0 0 -0.03414 0.00129 1.97804 0 0.35454 0 -1.5107 0.25652 0.70416 0.8968
ILE_160 -8.67613 1.77282 3.69877 -0.52031 0.54543 0.10342 1.9681 -2.65482 -0 -0 -2.13755 -0.19671 0 0 0 0 0 0.10836 0.17367 0.45578 0 0.04485 0 0.73287 0.48903 0.75918 -3.33324
GLU_161 -4.77105 0.57472 4.51736 -0.60663 0.06147 1.09685 1.75976 -1.95913 -0.00804 -0.09257 -2.87928 -0.44908 0 0 0 -1.04965 0 -0.01614 0.04787 0 3.70802 0.02012 0 -2.7348 0.36747 1.0331 -1.37963
ILE_162 -7.97657 1.29735 3.5985 -0.46567 0.46672 0.09821 1.80411 -2.28352 -0.00198 -0.01051 -1.80578 0.01926 0 0 0 0 0 0.12872 0.39613 0.38691 0 -0.28847 0 0.73287 0.2426 0.98663 -2.67452
ARG_163 -8.90822 0.93651 5.22747 -0.85403 0.15614 0.56391 2.63198 -2.9572 -0 -0 -2.31919 0.42192 0 0 0 0 0 0.02432 0.17815 2.49194 0 0.08369 0 -1.2888 0.01603 0.91155 -2.68384
GLN_164 -8.16722 0.78038 4.68714 -0.27945 0.0491 0.23275 2.79233 -2.58347 -0 -0 -3.27388 -0.55248 0 0 0 -0.50607 0 0.22101 0.0814 0 4.1754 -0.11084 0 -0.18838 -0.04845 0.7182 -1.97252
GLY_165 -3.95678 0.51786 3.12925 -0.00113 0 0 2.04382 -1.857 -0.0021 -0.03584 -3.68045 -0.2996 0 0 0 0 0 0.10893 0 0 0 -0.42675 0 0.83697 0.38094 0.57952 -2.66235
ASP_166 -6.79425 1.08851 9.42483 -0.2556 0.04941 0.9947 4.24599 -4.04493 -0.01936 -0.14719 -6.13937 -0.36561 0 0 -0.35652 0 0 0.01746 0.1895 0 2.1658 -0.13623 0 -2.3716 0.50368 1.76628 -0.18451
ASN_167 -7.39193 0.97419 6.87622 -0.17978 0.009 0.26819 2.89352 -3.10183 -0.0181 -0.11389 -1.29073 -0.29775 0 0 -1.77097 0 0 -0.00985 0.18592 0 1.89274 -0.04152 0 -0.93687 0.24066 2.25419 0.44142
CYS_168 -4.1487 0.38679 3.93115 -0.04368 0 0.01844 1.72 -1.81024 -0 -0 -1.4653 -0.31662 0 0 0 0 0 -0.01947 0.04501 0.32486 0 0.3404 0 3.6196 0.53613 1.08938 4.20776
ASP_169 -5.20148 0.77118 5.64216 -0.11132 0.01033 0.34158 2.60369 -2.55849 -0.01003 -0.15607 -3.16338 -0.22376 0 0 0 -0.06079 0 -0.04628 0.03776 0 1.86862 -0.18979 0 -2.3716 0.18155 0.74826 -1.88788
SER_170 -6.07671 0.66501 6.2768 -0.0279 0.00448 0.0268 2.46974 -2.8141 -0.00519 -0.03023 -1.76745 -0.46024 0 0 -0.42651 0 0 0.07696 0.00352 1.27209 0 -0.38933 0.808 -0.77834 -0.06071 0.51738 -0.71593
ILE_171 -5.65613 0.86154 3.78895 -0.58361 0.27565 0.18157 1.99358 -2.39189 -0.00209 -0.00837 -0.90918 0.00772 0 0 0 0 0 -0.15395 0.03527 1.19323 0 0.37177 0 0.73287 0.06428 0.54382 0.34502
ILE_172 -4.80397 0.67935 2.23982 -0.60329 0.38762 0.19717 1.14352 -1.51832 -0 -0 -0.40281 0.0146 0 0 0 0 0 0.12347 0.02009 1.67725 0 0.45702 0 0.73287 -0.13912 0.73232 0.93759
ARG_173 -8.59463 0.87304 9.02809 -0.59336 0.1276 0.32617 4.31236 -3.89589 -0.01773 -0.10596 -4.4193 0.41874 0 0 -1.02877 -0.26316 0 -0.04726 0.22762 2.0044 0 0.67989 0 -1.2888 0.78029 0.88359 -0.59307
ARG_174 -4.83678 0.78169 3.75144 -0.46925 0.07094 0.23596 1.95148 -1.88009 -0 -0 -1.10823 0.55231 0 0 0 -0.50607 0 -0.07911 0.10114 2.19068 0 -0.23795 0 -1.2888 1.10448 1.1235 1.45735
LEU_175 -8.3471 1.48203 4.53439 -0.54073 0.25953 0.16179 2.41693 -2.78079 -0 -0 -2.06324 0.19044 0 0 0 0 0 -0.10079 0.79646 0.20138 0 0.15837 0 0.18072 0.40601 1.01647 -2.02811
MET_176 -6.66102 0.84369 6.31452 -0.37098 0.10788 0.12729 3.02764 -2.77096 -0 -0 -2.51248 -0.02 0 0 -0.51627 0 0 -0.08324 0.13341 2.48575 0 -0.09309 0 0.60916 0.05137 0.54351 1.21617
LYS_177 -3.38659 0.47591 3.1572 -0.31533 0.03489 0.16928 1.17955 -1.37299 -0.01556 -0.097 -0.51691 -0.17412 0 0 0 0 0 -0.05171 0.01531 1.77934 0 -0.12768 0 -1.5107 -0.40572 0.27589 -0.88693
MET_178 -6.08917 0.59169 2.55064 -0.4831 0.1267 0.12722 1.10863 -1.57836 -0 -0 -0.61594 -0.09932 0 0 0 0 0 0.08372 0.10974 1.18522 0 0.34502 0 0.60916 0.4079 0.25636 -1.3639
ASN_179 -4.63308 0.16618 4.38243 -0.31458 0.12859 0.55092 1.96376 -1.95228 -0.00017 -0.00391 -1.53367 -0.74668 0 0 -0.77572 0 0 -0.05122 0.01581 0 1.76271 -0.92429 0 -0.93687 1.33935 0.30181 -1.26091
ARG_180 -3.5516 0.36711 2.9223 -0.83258 0.26263 0.67728 1.33795 -1.4324 -0 -0 -0.65946 -0.12909 0 0 -0.51627 0 0 0.11419 0.06637 2.93792 0 -0.19965 0 -1.2888 0.72183 0.29392 1.09166
GLY_181 -1.68592 0.24291 1.41045 -4e-05 0 0 0.73028 -0.80307 -0 -0 -0.26864 -0.37292 0 0 -0.77572 0 0 -0.09712 0 0 0 -0.12682 0 0.83697 0.85412 0.26857 0.21307
ILE_182 -4.65261 0.93004 2.86227 -0.41738 0.31262 0.07857 1.52222 -1.7692 -0 -1e-05 -0.38378 -0.00608 0 0 0 0 0 -0.03198 0.18673 0.60244 0 -0.28678 0 0.73287 0.79148 0.49797 0.9694
LYS_183 -3.79092 0.40105 4.10737 -0.49098 0.10346 0.32319 1.76984 -1.8335 -0 -0 -3.28473 0.466 0 0 0 -0.83308 0 -0.08016 0.04745 1.84975 0 -0.02808 0 -1.5107 -0.23992 0.60456 -2.4194
ASP_184 -3.73602 0.66757 4.63302 -0.11885 0.00938 0.36699 1.96132 -2.00124 -0.01641 -0.09421 -3.93497 -0.20318 0 0 0 -0.83308 0 -0.06239 0.08728 0 2.22573 -0.25359 0 -2.3716 -0.58508 0.54485 -3.71448
LEU_185 -5.0668 0.43463 4.06932 -0.5518 0.23815 0.18031 2.0323 -2.07421 -0.02874 -0.17464 -0.98254 0.05358 0 0 0 0 0 0.11211 0.22232 0.43813 0 -0.03469 0 0.18072 -0.11471 0.5926 -0.47395
SER_186 -5.31139 1.26917 5.53531 -0.03093 0.10592 0.0331 1.62487 -2.64199 -0.00694 -0.02248 -1.78379 0.31776 0 0 -0.39236 0 0 0.24265 0.02389 0.66385 0 -0.10085 0.8145 -0.77834 0.93548 1.24548 1.7429
LYS_187 -3.13322 1.57912 4.23318 -0.50973 0.17906 0.32111 1.56298 -1.66615 -0.01656 -0.0982 -3.17906 -0.05162 0 0 0 0 0 14.6417 0.18637 2.40321 0 -0.06764 0 -1.5107 0.38543 13.0201 28.2793
VAL_188 -6.09845 3.15743 2.36889 -0.18493 0.03166 0.03629 1.55313 -2.17115 -0.01563 -0.12629 -0.57886 0.23812 0 0 0 0 0 14.5997 1.26232 2.21363 0 3.55542 0 1.9342 5.22954 27.703 54.708
LYS_189 -8.25517 2.66778 8.96985 -0.73092 0.33913 0.64227 3.9743 -3.44862 -0.03212 -0.18012 -7.26292 0.79372 0 0 -0.35652 0 0 0.09274 0.26608 3.38994 0 -0.06407 0 -1.5107 5.4128 16.8234 21.5308
LEU_190 -7.22342 0.56131 3.93138 -0.62778 0.23626 0.19155 2.62068 -2.34492 -0.00751 -0.03433 -1.94214 0.21875 0 0 0 0 0 0.20904 0.04381 0.59664 0 -0.34381 0 0.18072 -0.11143 1.41785 -2.42735
MET_191 -8.64079 0.90666 4.51709 -0.4804 0.08446 0.07637 1.8348 -2.14055 -0.00198 -0.01051 -2.23675 -0.12732 0 0 0 0 0 0.0235 0.23305 1.53185 0 -0.01998 0 0.60916 0.05533 0.68775 -3.09826
ARG_192 -8.4353 0.49436 5.87134 -0.80095 0.30998 0.58691 2.46817 -2.86862 -0.04038 -0.24547 -1.76649 -0.21841 0 0 0 -0.36983 0 -0.06166 0.92649 3.72068 0 0.04407 0 -1.2888 0.2142 0.8717 -0.588
PHE_193 -7.0032 0.5069 5.08396 -0.79722 0.04977 0.12871 2.28581 -2.54096 -0 -0 -3.02366 -0.42124 0 0 0 0 0 -0.055 0.00446 0 2.42128 -0.0582 0 1.0402 0.06247 0.83883 -1.4771
ASP_194 -3.06105 0.16722 3.15201 -0.12643 0.04968 0.40095 0.69505 -1.41827 -0 -0 -0.05207 -0.88315 0 0 0 0 0 -0.09774 0.00821 0 2.86926 -0.58618 0 -2.3716 -0.26945 0.77001 -0.75355
ASP_195 -6.24638 1.25313 7.28663 -0.19284 0.0166 0.61804 2.49433 -2.945 -0.00914 -0.04741 -4.53103 -0.92027 0 0 -0.41634 -0.66822 0 -0.05589 0.16923 0 2.20136 -0.73157 0 -2.3716 -0.23427 1.33368 -3.99697
PRO_196 -3.50787 0.62468 2.27802 -0.20494 0.0056 0.14393 0.82187 -1.0947 -0.00044 -0.00116 -0.60607 0.07379 0 0 0 0 0 0.00673 0.04652 0.35392 0 -0.86575 0 -2.4119 -0.17011 1.11329 -3.3946
LEU_197 -4.20647 0.39792 0.87305 -0.48433 0.18372 0.11156 0.64123 -1.06202 -0 -0 -0.23901 0.1225 0 0 0 0 0 -0.05938 0.15213 1.04791 0 -0.3802 0 0.18072 -0.14454 0.2262 -2.639
LEU_198 -5.01908 0.87401 2.39599 -0.61284 0.42876 0.12998 1.20128 -1.63299 -0.01667 -0.057 -1.58548 0.28905 0 0 0 0 0 0.00935 0.30799 1.40889 0 -0.25027 0 0.18072 -0.14302 0.50235 -1.58898
GLY_199 -2.65843 0.37094 2.88897 -0.00028 0 0 1.92048 -1.49963 -0 -0 -2.95941 -0.18377 0 0 0 0 0 -0.07037 0 0 0 -0.75526 0 0.83697 -0.34664 1.09272 -1.36372
PRO_200 -3.06578 0.42685 1.79047 -0.17416 0.07288 0.11958 0.87948 -0.81644 -0 -0 -0.41763 0.09892 0 0 -0.42955 0 0 0.00699 0.00924 0.18722 0 -0.88911 0 -2.4119 0.05538 0.94003 -3.61752
ARG_201 -3.36165 0.45568 3.76876 -0.88115 0.15464 0.66872 1.79893 -1.54651 -0.0436 -0.13389 -2.16923 -0.11464 0 0 -0.86938 0 0 0.0784 0.01334 1.47911 0 -0.25469 0 -1.2888 1.34825 0.71582 -0.18188
ARG_202 -3.13257 0.39347 2.69573 -0.94824 0.2362 0.74684 1.23171 -1.21713 -0.044 -0.29406 -1.42206 -0.08761 0 0 -0.43983 0 0 0.00967 0.00806 2.00866 0 -0.26801 0 -1.2888 1.55303 0.67749 0.41855
VAL_203 -7.09621 1.72607 2.1883 -0.32961 0.38444 0.0714 2.00037 -2.08115 -0.07341 -0.28589 -1.13714 -0.42905 0 0 0 0 0 0.1134 0.03266 0.08326 0 -0.41442 0 1.9342 0.42481 1.14111 -1.74685
PRO_204 -3.37671 0.71214 1.26331 -0.17091 0.04572 0.1194 0.56358 -0.79134 -0 -4e-05 0.21316 0.03332 0 0 0 0 0 0.06535 0.13017 0.20169 0 -0.83578 0 -2.4119 0.41017 1.45615 -2.37252
VAL_205 -5.59219 0.74896 3.49679 -0.32469 0.44322 0.07894 2.49151 -2.06641 -0 -0 -2.15446 -1.1965 0 0 0 0 0 0.00567 0.08083 1.39178 0 0.88266 0 1.9342 6.03688 1.27056 7.52773
LEU_206 -9.45671 1.66496 2.66011 -0.72764 0.47512 0.21499 2.25676 -2.61239 -0 -0 -0.19323 0.24708 0 0 0 0 0 0.60949 0.3093 2.69424 0 -0.05502 0 0.18072 5.38832 1.16663 4.82271
GLY_207 -1.54113 0.24371 1.86448 -6e-05 0 0 0.35023 -0.88329 -0.01623 -0.05583 0.25282 -0.4365 0 0 0 0 0 -0.04307 0 0 0 0.43757 0 0.83697 -0.15461 0.57127 1.42634
LYS_208 -3.12597 0.27512 2.92555 -0.28991 0.03475 0.13783 1.26175 -1.34433 -0.01426 -0.16105 0.24072 -0.14922 0 0 0 0 0 0.15429 0.00918 1.77204 0 -0.18243 0 -1.5107 0.31524 0.30428 0.6529
GLU_209 -4.64195 0.42571 3.59167 -0.36749 0.05961 0.63955 1.43678 -1.91641 -0.02457 -0.10329 -0.24733 -0.44617 0 0 0 0 0 0.02218 0.01139 0 2.19883 0.45661 0 -2.7348 0.72311 0.33602 -0.58057
TYR_210 -3.62002 0.22405 1.82719 -0.58269 0.05675 0.30299 0.74025 -1.23924 -0.03882 -0.2643 0.32787 -0.15088 0 0 0 0 0 0.07607 0.00878 0 1.97702 -0.3968 0.00358 1.2797 0.27175 0.34068 1.14393
THR_211 -5.17931 0.56934 3.15566 -0.12191 0.05215 0.0844 0.74287 -1.78759 -0.02794 -0.15696 -1.62614 -0.81579 0 0 -0.41634 0 0 -0.06113 0.00016 0.03921 0 -0.34364 2.29967 -1.0874 -0.16102 0.66374 -4.17798
GLU_212 -2.96572 0.27558 2.85299 -0.36729 0.06008 0.64466 1.09916 -1.30795 -0.03258 -0.14218 0.01574 -0.45511 0 0 0 0 0 -0.03299 0.00652 0 2.21529 0.45046 0 -2.7348 0.33617 0.5798 0.49782
LYS_213 -5.08159 0.65326 3.31192 -0.68646 0.20735 0.6408 0.3714 -1.22532 -0.02508 -0.10785 -0.27462 0.41098 0 0 0 0 0 -0.03175 0.01417 2.86796 0 -0.00983 0 -1.5107 0.13219 0.42541 0.08224
THR_214 -4.62269 0.8008 4.62239 -0.11819 0.11232 0.08294 2.80243 -2.2004 -0.01233 -0.08819 -3.32194 -0.47612 0 0 -0.42974 0 0 1.02308 0.72997 0.09489 0 -0.55093 2.26345 -1.0874 -0.43418 1.30642 0.49658
PRO_215 -2.97832 0.9664 1.68338 -0.15143 0.00286 0.11555 0.31778 -0.78886 -0.0019 -0.04297 -1.02863 0.04236 0 0 -0.42974 0 0 11.1131 0.06355 0.29891 0 -1.14402 0 -2.4119 0.34212 11.8377 17.8059
ILE_216 -6.65663 2.0918 1.2158 -0.50027 0.55672 0.09692 0.50593 -1.58219 -0 -0 -0.37393 -0.00862 0 0 0 0 0 -0.04428 0.07694 0.51231 0 -0.75461 0 0.73287 0.31518 11.958 8.14197
SER_217 -2.69848 0.11899 2.43372 -0.0244 0 0.05536 1.43832 -1.3061 -0 -0 -0.32094 -0.69737 0 0 0 0 0 0.02163 0.0136 0.14523 0 -0.51322 0.61655 -0.77834 -0.38722 1.29643 -0.58624
GLU_218 -3.50902 0.37105 3.44962 -0.27842 0.04157 0.35316 0.77828 -1.488 -0 -0 -0.40015 -0.23197 0 0 0 0 0 -0.0687 0.12104 0 2.7839 -0.06056 0 -2.7348 -0.39459 0.50596 -0.76162
HIS_219 -2.81021 0.32491 2.75782 -0.41368 0.02708 0.52777 1.0229 -1.30599 -0 -0 -1.46737 -0.26727 0 0 -1.08601 0 0 0.28164 0.0124 0 1.49742 0.16466 0 -0.45461 -0.06444 0.70097 -0.552
ALA_220 -3.43123 0.59497 2.34564 -0.02193 0 0 1.61291 -1.58658 -0.02849 -0.15866 -0.16095 -0.41927 0 0 0 0 0 0.25945 0 0 0 -0.31268 0 1.8394 0.2544 0.66449 1.45148
VAL_221 -5.13475 0.54162 1.15172 -0.36638 0.26303 0.08906 0.42431 -1.4884 -0 -0 -0.19465 -0.01905 0 0 0 0 0 -0.04925 0.0552 0.75716 0 -0.7165 0 1.9342 -0.04432 0.42795 -2.36903
PHE_222 -9.3223 1.77118 2.91467 -0.79686 0.17132 0.08285 2.44469 -2.68426 -0.02301 -0.08442 -2.13711 -0.3495 0 0 0 0 0 -0.07613 0.01238 0 3.125 -0.14839 0 1.0402 -0.20687 0.577 -3.68954
ASN_223 -7.0054 0.82525 4.52197 -0.16372 0.01599 0.25401 2.74105 -2.8716 -0.02387 -0.22042 -2.79893 -0.17029 0 0 0 0 0 0.07391 0.00261 0 2.62379 0.60039 0 -0.93687 0.08779 0.63357 -1.81078
VAL_224 -7.96003 1.11969 3.04713 -0.28104 0.23172 0.06177 2.6779 -2.63638 -0.01357 -0.04853 -2.2401 -0.37768 0 0 0 0 0 -0.07646 0.00026 0.20542 0 -0.67419 0 1.9342 0.01712 0.50153 -4.51124
ASP_225 -5.47592 0.23964 4.87638 -0.18301 0.02985 0.57961 2.53134 -2.56311 -0.01083 -0.07128 -2.55007 -1.31528 0 0 0 0 0 0.06838 0.02336 0 2.0668 -0.58915 0 -2.3716 -0.28953 0.60926 -4.39518
LEU_226 -8.61335 1.27659 2.14569 -0.49891 0.19613 0.10458 1.66004 -2.23807 -3e-05 -0.0007 -1.38439 0.30389 0 0 0 0 0 0.30918 0.44841 0.57444 0 -0.24984 0 0.18072 -0.36928 0.85123 -5.30366
MET_227 -4.94185 0.46914 3.71047 -0.6944 0.07228 0.36948 0.87669 -1.89095 -0 -0 -0.5012 -0.13024 0 0 0 0 0 0.38977 0.19285 1.78842 0 0.16176 0 0.60916 0.14074 3.9994 4.62152
SER_228 -3.6996 0.52627 3.17742 -0.02933 0.00808 0.0284 1.25025 -1.54571 -0 -0 0.74325 0.05946 0 0 0 0 0 -0.07862 0.0139 0.17347 0 0.14715 0.63606 -0.77834 0.85581 4.35438 5.84227
LYS_229 -5.88836 0.38806 5.42017 -0.3417 0.06633 0.19826 2.16954 -2.43725 -0 -0 -2.30647 -0.13847 0 0 0 -0.63812 0 -0.07145 0.31794 1.75872 0 -0.08169 0 -1.5107 0.20209 1.46343 -1.42967
LYS_230 -4.31653 0.2905 4.11133 -0.59075 0.17007 0.29793 1.61794 -1.95173 -0.05148 -0.21126 -1.45865 0.05268 0 0 0 0 0 0.08388 0.10205 2.04888 0 0.34531 0 -1.5107 0.01414 0.86969 -0.08672
ILE_231 -9.80755 1.47712 2.31662 -0.58761 0.47416 0.13405 2.56543 -2.62521 -0.01251 -0.09475 -2.69445 0.18854 0 0 0 0 0 -0.01886 0.02023 1.51281 0 -0.72672 0 0.73287 0.12165 0.79295 -6.23124
HIS_D_232 -6.30358 0.21521 6.40593 -0.42143 0.02369 0.4865 2.8745 -2.98451 -0.03487 -0.23829 -4.24985 -0.28897 0 0 0 -0.48898 0 -0.07915 0.01032 0 2.52396 -0.16042 0 -0.45461 -0.01885 0.80348 -2.3799
LEU_233 -8.27582 0.92391 2.89267 -0.51212 0.24592 0.10871 2.88181 -2.26943 -0.00207 -0.02678 -3.11284 0.14616 0 0 0 0 0 0.46796 0.10799 0.54373 0 -0.31712 0 0.18072 0.02241 0.7526 -5.24159
THR_234 -4.6343 0.47349 3.78101 -0.17317 0.05707 0.14094 1.71459 -2.12389 -0.04018 -0.31489 -1.76658 -2.07993 0 0 0 0 0 0.13511 0.00613 1.19709 0 0.2465 2.31916 -1.0874 0.78476 0.84118 -0.52333
GLU_235 -7.45544 0.51014 9.20028 -0.21144 0.02239 0.29802 4.38005 -3.81818 -0 -0 -5.20522 -0.50139 0 0 0 -1.70573 0 0.21089 0.0947 0 3.35547 0.17482 0 -2.7348 1.27998 0.69097 -1.41449
ASN_236 -6.73765 0.58296 5.06972 -0.33224 0.04068 0.66725 2.59184 -2.63223 -0.01018 -0.08701 -0.95057 -0.82638 0 0 -1.06128 0 0 -0.06113 0.00466 0 1.87417 -1.01756 0 -0.93687 -0.1443 0.66326 -3.30286
GLY_237 -3.08558 0.28056 2.55763 -6e-05 0 0 0.70647 -1.46665 -0.02235 -0.15923 -0.70484 -0.36036 0 0 0 0 0 -0.1728 0 0 0 -1.51367 0 0.83697 -0.92094 0.66192 -3.36291
ILE_238 -7.02528 0.71237 4.70656 -0.62815 0.43848 0.12157 2.63599 -2.7002 -0 -0 -2.26281 0.53314 0 0 0 0 0 -0.07972 0.05522 0.8838 0 -0.55734 0 0.73287 -0.70943 0.58047 -2.56244
ARG_239 -2.68014 0.27502 2.04455 -0.54276 0.0751 0.32078 0.68241 -1.15984 -0.0263 -0.26284 -0.7492 0.45391 0 0 0 0 0 -0.08088 0.06508 1.88169 0 0.09565 0 -1.2888 -0.17064 0.3764 -0.69078
VAL_240 -5.89182 0.37652 4.25603 -0.27038 0.17945 0.05685 2.49248 -2.40584 -0 -0 -2.11865 -0.31145 0 0 0 0 0 -0.07717 0.00086 0.271 0 -0.73297 0 1.9342 -0.06434 0.19929 -2.10595
ASP_241 -3.19034 0.22218 3.8348 -0.11695 0.01431 0.35303 1.04706 -1.76128 -0.07786 -0.47453 -2.78328 0.0903 0 0 0 -0.48898 0 -0.08066 0.00348 0 3.20115 -0.29536 0 -2.3716 -0.22889 0.15274 -2.95067
ILE_242 -6.16534 0.60512 3.04207 -0.60951 0.47794 0.11037 2.35257 -2.06964 -0 -0 -2.09221 0.29802 0 0 0 0 0 0.16258 0.02554 1.00229 0 -0.78504 0 0.73287 -0.27565 0.37319 -2.81484
GLY_243 -2.17301 0.26082 1.87273 -0.00092 0 0 0.43601 -1.05482 -0.01641 -0.06172 -0.31971 -0.2358 0 0 0 0 0 -0.12287 0 0 0 -0.31704 0 0.83697 0.0832 0.40834 -0.40425
ASP_244 -2.31286 0.09423 2.80668 -0.12743 0.01888 0.41385 0.42122 -1.20887 -0 -0 -0.93314 -1.092 0 0 0 0 0 0.00426 0.15754 0 2.60696 -0.59042 0 -2.3716 0.10515 0.22272 -1.78484
THR_245 -6.5154 0.67165 4.1943 -0.21861 0.15044 0.08354 2.06227 -2.44152 -3e-05 -0.0007 -1.29679 -0.8864 0 0 0 0 0 -0.00028 0.14742 1.68879 0 -0.61733 2.32991 -1.0874 -0.41781 0.34678 -1.80717
ILE_246 -6.22205 0.6033 4.48257 -0.46932 0.39436 0.09206 2.15796 -2.34603 -0.02461 -0.0917 -1.81935 -0.18897 0 0 0 0 0 0.15516 0.28579 0.51909 0 -0.2063 0 0.73287 0.32837 0.72979 -0.88701
ILE_247 -7.00006 1.10776 2.76114 -0.48231 0.45094 0.10555 1.92205 -2.32083 -0.00243 -0.01215 -1.73172 0.05181 0 0 0 0 0 0.07482 0.02091 0.37164 0 -0.78327 0 0.73287 0.3062 0.90208 -3.525
TYR_248 -10.924 1.74573 2.67991 -0.74455 0.29969 0.34636 3.38574 -2.83127 -0.04868 -0.2242 -2.38661 -0.18463 0 0 0 0 0 0.12448 0.3102 0 2.55257 -0.00517 0 1.2797 -0.27505 1.44462 -3.4552
LEU_249 -7.39204 0.67646 3.10261 -0.49111 0.28813 0.13885 2.76619 -2.41704 -0.01656 -0.06123 -2.70379 -0.00961 0 0 0 0 0 -0.068 0.68595 2.02609 0 -0.21415 0 0.18072 -0.02057 1.19846 -2.33065
VAL_250 -5.5594 0.45688 1.97496 -0.27638 0.1899 0.06195 2.35224 -1.86233 -0.05041 -0.32116 -2.56331 -0.34143 0 0 0 0 0 -0.03372 0.00567 0.19175 0 -0.72872 0 1.9342 -0.15395 0.45024 -4.27302
HIS_D:CtermProteinFull_251 -5.67106 0.42719 6.06962 -0.98088 0.35647 1.93016 3.74126 -2.85677 -0.02338 -0.10763 -4.45932 -2.28863 0 0 -1.08601 0 0 0 0.29913 0 1.93214 0 0 -0.45461 -0.17986 0.88568 -2.46651
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

